REMARK ID 692751 MODEL 1 TAR
PFRMAT TS
TARGET TAR
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   MET A   1      -1.771   1.799  -0.332  1.00 12.02           N  
ATOM      2  CA  MET A   1      -0.659   0.886  -0.570  1.00 12.02           C  
ATOM      3  C   MET A   1       0.660   1.610  -0.793  1.00 12.02           C  
ATOM      4  O   MET A   1       1.564   1.530   0.041  1.00 12.02           O  
ATOM      5  CB  MET A   1      -0.914  -0.014  -1.768  1.00 12.02           C  
ATOM      6  CG  MET A   1       0.219  -1.007  -2.011  1.00 12.02           C  
ATOM      7  SD  MET A   1       0.049  -1.923  -3.535  1.00 12.02           S  
ATOM      8  CE  MET A   1       0.530  -0.638  -4.681  1.00 12.02           C  
ATOM      9 1H   MET A   1      -2.611   1.424  -0.750  1.00 12.02           H  
ATOM     10 2H   MET A   1      -1.909   1.903   0.664  1.00 12.02           H  
ATOM     11 3H   MET A   1      -1.565   2.699  -0.736  1.00 12.02           H  
ATOM     12  HA  MET A   1      -0.540   0.260   0.316  1.00 12.02           H  
ATOM     13 1HB  MET A   1      -1.828  -0.582  -1.609  1.00 12.02           H  
ATOM     14 2HB  MET A   1      -1.048   0.581  -2.668  1.00 12.02           H  
ATOM     15 1HG  MET A   1       1.160  -0.468  -2.044  1.00 12.02           H  
ATOM     16 2HG  MET A   1       0.266  -1.716  -1.187  1.00 12.02           H  
ATOM     17 1HE  MET A   1       0.488  -1.021  -5.700  1.00 12.02           H  
ATOM     18 2HE  MET A   1      -0.147   0.212  -4.583  1.00 12.02           H  
ATOM     19 3HE  MET A   1       1.549  -0.313  -4.456  1.00 12.02           H  
ATOM     20  N   THR A   2       0.777   2.326  -1.914  1.00 11.61           N  
ATOM     21  CA  THR A   2       2.045   2.961  -2.276  1.00 11.61           C  
ATOM     22  C   THR A   2       2.623   3.848  -1.180  1.00 11.61           C  
ATOM     23  O   THR A   2       3.819   3.799  -0.917  1.00 11.61           O  
ATOM     24  CB  THR A   2       1.906   3.789  -3.556  1.00 11.61           C  
ATOM     25  OG1 THR A   2       1.524   2.935  -4.641  1.00 11.61           O  
ATOM     26  CG2 THR A   2       3.221   4.461  -3.870  1.00 11.61           C  
ATOM     27  H   THR A   2       0.010   2.395  -2.568  1.00 11.61           H  
ATOM     28  HA  THR A   2       2.767   2.169  -2.477  1.00 11.61           H  
ATOM     29  HB  THR A   2       1.140   4.551  -3.419  1.00 11.61           H  
ATOM     30  HG1 THR A   2       2.150   2.202  -4.697  1.00 11.61           H  
ATOM     31 1HG2 THR A   2       3.125   5.053  -4.778  1.00 11.61           H  
ATOM     32 2HG2 THR A   2       3.488   5.106  -3.043  1.00 11.61           H  
ATOM     33 3HG2 THR A   2       3.996   3.706  -4.009  1.00 11.61           H  
ATOM     34  N   ALA A   3       1.799   4.668  -0.533  1.00 11.09           N  
ATOM     35  CA  ALA A   3       2.316   5.536   0.521  1.00 11.09           C  
ATOM     36  C   ALA A   3       2.971   4.721   1.645  1.00 11.09           C  
ATOM     37  O   ALA A   3       3.927   5.180   2.285  1.00 11.09           O  
ATOM     38  CB  ALA A   3       1.206   6.397   1.085  1.00 11.09           C  
ATOM     39  H   ALA A   3       0.822   4.695  -0.777  1.00 11.09           H  
ATOM     40  HA  ALA A   3       3.079   6.180   0.084  1.00 11.09           H  
ATOM     41 1HB  ALA A   3       1.612   7.057   1.851  1.00 11.09           H  
ATOM     42 2HB  ALA A   3       0.765   6.993   0.287  1.00 11.09           H  
ATOM     43 3HB  ALA A   3       0.441   5.758   1.526  1.00 11.09           H  
ATOM     44  N   THR A   4       2.435   3.524   1.921  1.00 10.47           N  
ATOM     45  CA  THR A   4       2.973   2.679   2.972  1.00 10.47           C  
ATOM     46  C   THR A   4       4.313   2.140   2.521  1.00 10.47           C  
ATOM     47  O   THR A   4       5.282   2.126   3.284  1.00 10.47           O  
ATOM     48  CB  THR A   4       2.031   1.508   3.316  1.00 10.47           C  
ATOM     49  OG1 THR A   4       0.770   2.019   3.784  1.00 10.47           O  
ATOM     50  CG2 THR A   4       2.663   0.637   4.388  1.00 10.47           C  
ATOM     51  H   THR A   4       1.694   3.153   1.343  1.00 10.47           H  
ATOM     52  HA  THR A   4       3.125   3.278   3.868  1.00 10.47           H  
ATOM     53  HB  THR A   4       1.861   0.904   2.430  1.00 10.47           H  
ATOM     54  HG1 THR A   4       0.916   2.544   4.574  1.00 10.47           H  
ATOM     55 1HG2 THR A   4       1.995  -0.191   4.623  1.00 10.47           H  
ATOM     56 2HG2 THR A   4       3.613   0.245   4.021  1.00 10.47           H  
ATOM     57 3HG2 THR A   4       2.838   1.230   5.284  1.00 10.47           H  
ATOM     58  N   GLN A   5       4.366   1.713   1.260  1.00  9.82           N  
ATOM     59  CA  GLN A   5       5.577   1.141   0.689  1.00  9.82           C  
ATOM     60  C   GLN A   5       6.692   2.184   0.663  1.00  9.82           C  
ATOM     61  O   GLN A   5       7.855   1.888   0.978  1.00  9.82           O  
ATOM     62  CB  GLN A   5       5.299   0.665  -0.742  1.00  9.82           C  
ATOM     63  CG  GLN A   5       4.361  -0.532  -0.848  1.00  9.82           C  
ATOM     64  CD  GLN A   5       4.044  -0.899  -2.300  1.00  9.82           C  
ATOM     65  OE1 GLN A   5       4.192  -0.079  -3.215  1.00  9.82           O  
ATOM     66  NE2 GLN A   5       3.611  -2.138  -2.514  1.00  9.82           N  
ATOM     67  H   GLN A   5       3.515   1.768   0.698  1.00  9.82           H  
ATOM     68  HA  GLN A   5       5.896   0.300   1.304  1.00  9.82           H  
ATOM     69 1HB  GLN A   5       4.864   1.481  -1.313  1.00  9.82           H  
ATOM     70 2HB  GLN A   5       6.238   0.402  -1.223  1.00  9.82           H  
ATOM     71 1HG  GLN A   5       4.825  -1.391  -0.368  1.00  9.82           H  
ATOM     72 2HG  GLN A   5       3.424  -0.283  -0.347  1.00  9.82           H  
ATOM     73 1HE2 GLN A   5       3.388  -2.443  -3.442  1.00  9.82           H  
ATOM     74 2HE2 GLN A   5       3.505  -2.768  -1.746  1.00  9.82           H  
ATOM     75  N   LEU A   6       6.331   3.425   0.324  1.00  9.20           N  
ATOM     76  CA  LEU A   6       7.308   4.495   0.294  1.00  9.20           C  
ATOM     77  C   LEU A   6       7.777   4.813   1.699  1.00  9.20           C  
ATOM     78  O   LEU A   6       8.974   4.975   1.934  1.00  9.20           O  
ATOM     79  CB  LEU A   6       6.707   5.743  -0.344  1.00  9.20           C  
ATOM     80  CG  LEU A   6       6.405   5.638  -1.836  1.00  9.20           C  
ATOM     81  CD1 LEU A   6       5.643   6.875  -2.271  1.00  9.20           C  
ATOM     82  CD2 LEU A   6       7.697   5.484  -2.603  1.00  9.20           C  
ATOM     83  H   LEU A   6       5.367   3.613   0.055  1.00  9.20           H  
ATOM     84  HA  LEU A   6       8.163   4.170  -0.297  1.00  9.20           H  
ATOM     85 1HB  LEU A   6       5.769   5.968   0.164  1.00  9.20           H  
ATOM     86 2HB  LEU A   6       7.389   6.576  -0.194  1.00  9.20           H  
ATOM     87  HG  LEU A   6       5.783   4.772  -2.021  1.00  9.20           H  
ATOM     88 1HD1 LEU A   6       5.413   6.806  -3.334  1.00  9.20           H  
ATOM     89 2HD1 LEU A   6       4.717   6.946  -1.703  1.00  9.20           H  
ATOM     90 3HD1 LEU A   6       6.250   7.759  -2.089  1.00  9.20           H  
ATOM     91 1HD2 LEU A   6       7.476   5.402  -3.668  1.00  9.20           H  
ATOM     92 2HD2 LEU A   6       8.332   6.352  -2.428  1.00  9.20           H  
ATOM     93 3HD2 LEU A   6       8.211   4.582  -2.269  1.00  9.20           H  
ATOM     94  N   SER A   7       6.852   4.836   2.661  1.00  8.66           N  
ATOM     95  CA  SER A   7       7.232   5.139   4.026  1.00  8.66           C  
ATOM     96  C   SER A   7       8.180   4.070   4.541  1.00  8.66           C  
ATOM     97  O   SER A   7       9.201   4.376   5.161  1.00  8.66           O  
ATOM     98  CB  SER A   7       5.995   5.203   4.898  1.00  8.66           C  
ATOM     99  OG  SER A   7       5.163   6.269   4.512  1.00  8.66           O  
ATOM    100  H   SER A   7       5.863   4.701   2.445  1.00  8.66           H  
ATOM    101  HA  SER A   7       7.742   6.102   4.044  1.00  8.66           H  
ATOM    102 1HB  SER A   7       5.448   4.266   4.820  1.00  8.66           H  
ATOM    103 2HB  SER A   7       6.292   5.324   5.937  1.00  8.66           H  
ATOM    104  HG  SER A   7       4.797   6.014   3.631  1.00  8.66           H  
ATOM    105  N   ALA A   8       7.865   2.806   4.244  1.00  8.22           N  
ATOM    106  CA  ALA A   8       8.695   1.689   4.656  1.00  8.22           C  
ATOM    107  C   ALA A   8      10.086   1.780   4.044  1.00  8.22           C  
ATOM    108  O   ALA A   8      11.085   1.519   4.721  1.00  8.22           O  
ATOM    109  CB  ALA A   8       8.035   0.387   4.251  1.00  8.22           C  
ATOM    110  H   ALA A   8       7.004   2.613   3.735  1.00  8.22           H  
ATOM    111  HA  ALA A   8       8.796   1.723   5.740  1.00  8.22           H  
ATOM    112 1HB  ALA A   8       8.645  -0.451   4.580  1.00  8.22           H  
ATOM    113 2HB  ALA A   8       7.046   0.324   4.707  1.00  8.22           H  
ATOM    114 3HB  ALA A   8       7.933   0.360   3.167  1.00  8.22           H  
ATOM    115  N   SER A   9      10.156   2.197   2.772  1.00  7.89           N  
ATOM    116  CA  SER A   9      11.424   2.326   2.073  1.00  7.89           C  
ATOM    117  C   SER A   9      12.284   3.399   2.733  1.00  7.89           C  
ATOM    118  O   SER A   9      13.490   3.205   2.938  1.00  7.89           O  
ATOM    119  CB  SER A   9      11.168   2.684   0.622  1.00  7.89           C  
ATOM    120  OG  SER A   9      10.479   1.648  -0.039  1.00  7.89           O  
ATOM    121  H   SER A   9       9.296   2.382   2.255  1.00  7.89           H  
ATOM    122  HA  SER A   9      11.950   1.373   2.125  1.00  7.89           H  
ATOM    123 1HB  SER A   9      10.589   3.600   0.567  1.00  7.89           H  
ATOM    124 2HB  SER A   9      12.116   2.869   0.124  1.00  7.89           H  
ATOM    125  HG  SER A   9       9.577   1.623   0.369  1.00  7.89           H  
ATOM    126  N   VAL A  10      11.649   4.512   3.107  1.00  7.64           N  
ATOM    127  CA  VAL A  10      12.342   5.600   3.775  1.00  7.64           C  
ATOM    128  C   VAL A  10      12.847   5.163   5.133  1.00  7.64           C  
ATOM    129  O   VAL A  10      13.998   5.431   5.486  1.00  7.64           O  
ATOM    130  CB  VAL A  10      11.428   6.820   3.937  1.00  7.64           C  
ATOM    131  CG1 VAL A  10      12.103   7.844   4.823  1.00  7.64           C  
ATOM    132  CG2 VAL A  10      11.144   7.422   2.565  1.00  7.64           C  
ATOM    133  H   VAL A  10      10.655   4.610   2.893  1.00  7.64           H  
ATOM    134  HA  VAL A  10      13.196   5.890   3.163  1.00  7.64           H  
ATOM    135  HB  VAL A  10      10.495   6.514   4.409  1.00  7.64           H  
ATOM    136 1HG1 VAL A  10      11.449   8.707   4.939  1.00  7.64           H  
ATOM    137 2HG1 VAL A  10      12.298   7.399   5.798  1.00  7.64           H  
ATOM    138 3HG1 VAL A  10      13.042   8.156   4.368  1.00  7.64           H  
ATOM    139 1HG2 VAL A  10      10.491   8.284   2.675  1.00  7.64           H  
ATOM    140 2HG2 VAL A  10      12.081   7.729   2.105  1.00  7.64           H  
ATOM    141 3HG2 VAL A  10      10.664   6.685   1.938  1.00  7.64           H  
ATOM    142  N   LEU A  11      12.001   4.475   5.894  1.00  7.45           N  
ATOM    143  CA  LEU A  11      12.418   4.013   7.202  1.00  7.45           C  
ATOM    144  C   LEU A  11      13.560   3.023   7.094  1.00  7.45           C  
ATOM    145  O   LEU A  11      14.524   3.119   7.854  1.00  7.45           O  
ATOM    146  CB  LEU A  11      11.234   3.396   7.927  1.00  7.45           C  
ATOM    147  CG  LEU A  11      10.181   4.393   8.357  1.00  7.45           C  
ATOM    148  CD1 LEU A  11       8.972   3.650   8.882  1.00  7.45           C  
ATOM    149  CD2 LEU A  11      10.786   5.313   9.414  1.00  7.45           C  
ATOM    150  H   LEU A  11      11.054   4.288   5.565  1.00  7.45           H  
ATOM    151  HA  LEU A  11      12.762   4.870   7.774  1.00  7.45           H  
ATOM    152 1HB  LEU A  11      10.758   2.679   7.257  1.00  7.45           H  
ATOM    153 2HB  LEU A  11      11.585   2.873   8.797  1.00  7.45           H  
ATOM    154  HG  LEU A  11       9.867   4.988   7.502  1.00  7.45           H  
ATOM    155 1HD1 LEU A  11       8.209   4.366   9.186  1.00  7.45           H  
ATOM    156 2HD1 LEU A  11       8.576   3.009   8.093  1.00  7.45           H  
ATOM    157 3HD1 LEU A  11       9.262   3.042   9.736  1.00  7.45           H  
ATOM    158 1HD2 LEU A  11      10.041   6.043   9.730  1.00  7.45           H  
ATOM    159 2HD2 LEU A  11      11.104   4.722  10.274  1.00  7.45           H  
ATOM    160 3HD2 LEU A  11      11.647   5.830   8.992  1.00  7.45           H  
ATOM    161  N   LEU A  12      13.521   2.126   6.103  1.00  7.32           N  
ATOM    162  CA  LEU A  12      14.632   1.208   5.948  1.00  7.32           C  
ATOM    163  C   LEU A  12      15.890   2.011   5.705  1.00  7.32           C  
ATOM    164  O   LEU A  12      16.901   1.761   6.354  1.00  7.32           O  
ATOM    165  CB  LEU A  12      14.412   0.182   4.825  1.00  7.32           C  
ATOM    166  CG  LEU A  12      15.634  -0.790   4.565  1.00  7.32           C  
ATOM    167  CD1 LEU A  12      15.957  -1.575   5.830  1.00  7.32           C  
ATOM    168  CD2 LEU A  12      15.287  -1.763   3.439  1.00  7.32           C  
ATOM    169  H   LEU A  12      12.710   2.059   5.488  1.00  7.32           H  
ATOM    170  HA  LEU A  12      14.755   0.658   6.879  1.00  7.32           H  
ATOM    171 1HB  LEU A  12      13.537  -0.423   5.070  1.00  7.32           H  
ATOM    172 2HB  LEU A  12      14.205   0.724   3.900  1.00  7.32           H  
ATOM    173  HG  LEU A  12      16.512  -0.201   4.291  1.00  7.32           H  
ATOM    174 1HD1 LEU A  12      16.801  -2.227   5.648  1.00  7.32           H  
ATOM    175 2HD1 LEU A  12      16.207  -0.884   6.635  1.00  7.32           H  
ATOM    176 3HD1 LEU A  12      15.103  -2.160   6.111  1.00  7.32           H  
ATOM    177 1HD2 LEU A  12      16.124  -2.428   3.259  1.00  7.32           H  
ATOM    178 2HD2 LEU A  12      14.413  -2.353   3.724  1.00  7.32           H  
ATOM    179 3HD2 LEU A  12      15.067  -1.202   2.531  1.00  7.32           H  
ATOM    180  N   TRP A  13      15.848   2.997   4.802  1.00  7.22           N  
ATOM    181  CA  TRP A  13      17.051   3.780   4.545  1.00  7.22           C  
ATOM    182  C   TRP A  13      17.549   4.488   5.803  1.00  7.22           C  
ATOM    183  O   TRP A  13      18.750   4.481   6.088  1.00  7.22           O  
ATOM    184  CB  TRP A  13      16.852   4.837   3.465  1.00  7.22           C  
ATOM    185  CG  TRP A  13      18.156   5.566   3.204  1.00  7.22           C  
ATOM    186  CD1 TRP A  13      19.123   5.184   2.323  1.00  7.22           C  
ATOM    187  CD2 TRP A  13      18.658   6.770   3.849  1.00  7.22           C  
ATOM    188  NE1 TRP A  13      20.183   6.057   2.372  1.00  7.22           N  
ATOM    189  CE2 TRP A  13      19.916   7.029   3.304  1.00  7.22           C  
ATOM    190  CE3 TRP A  13      18.152   7.627   4.827  1.00  7.22           C  
ATOM    191  CZ2 TRP A  13      20.683   8.110   3.710  1.00  7.22           C  
ATOM    192  CZ3 TRP A  13      18.916   8.705   5.239  1.00  7.22           C  
ATOM    193  CH2 TRP A  13      20.151   8.942   4.695  1.00  7.22           C  
ATOM    194  H   TRP A  13      14.991   3.183   4.278  1.00  7.22           H  
ATOM    195  HA  TRP A  13      17.826   3.098   4.203  1.00  7.22           H  
ATOM    196 1HB  TRP A  13      16.503   4.370   2.545  1.00  7.22           H  
ATOM    197 2HB  TRP A  13      16.095   5.556   3.786  1.00  7.22           H  
ATOM    198  HD1 TRP A  13      19.066   4.308   1.679  1.00  7.22           H  
ATOM    199  HE1 TRP A  13      21.025   5.990   1.819  1.00  7.22           H  
ATOM    200  HE3 TRP A  13      17.176   7.445   5.257  1.00  7.22           H  
ATOM    201  HZ2 TRP A  13      21.666   8.314   3.288  1.00  7.22           H  
ATOM    202  HZ3 TRP A  13      18.508   9.363   6.007  1.00  7.22           H  
ATOM    203  HH2 TRP A  13      20.728   9.800   5.039  1.00  7.22           H  
ATOM    204  N   LYS A  14      16.648   5.114   6.564  1.00  7.16           N  
ATOM    205  CA  LYS A  14      17.081   5.823   7.765  1.00  7.16           C  
ATOM    206  C   LYS A  14      17.725   4.883   8.774  1.00  7.16           C  
ATOM    207  O   LYS A  14      18.733   5.234   9.405  1.00  7.16           O  
ATOM    208  CB  LYS A  14      15.906   6.558   8.410  1.00  7.16           C  
ATOM    209  CG  LYS A  14      15.419   7.790   7.638  1.00  7.16           C  
ATOM    210  CD  LYS A  14      14.239   8.450   8.338  1.00  7.16           C  
ATOM    211  CE  LYS A  14      13.816   9.732   7.632  1.00  7.16           C  
ATOM    212  NZ  LYS A  14      12.639  10.364   8.291  1.00  7.16           N  
ATOM    213  H   LYS A  14      15.662   5.106   6.296  1.00  7.16           H  
ATOM    214  HA  LYS A  14      17.832   6.556   7.481  1.00  7.16           H  
ATOM    215 1HB  LYS A  14      15.062   5.866   8.497  1.00  7.16           H  
ATOM    216 2HB  LYS A  14      16.178   6.868   9.417  1.00  7.16           H  
ATOM    217 1HG  LYS A  14      16.231   8.509   7.544  1.00  7.16           H  
ATOM    218 2HG  LYS A  14      15.109   7.484   6.638  1.00  7.16           H  
ATOM    219 1HD  LYS A  14      13.396   7.755   8.340  1.00  7.16           H  
ATOM    220 2HD  LYS A  14      14.503   8.678   9.369  1.00  7.16           H  
ATOM    221 1HE  LYS A  14      14.648  10.435   7.647  1.00  7.16           H  
ATOM    222 2HE  LYS A  14      13.568   9.509   6.603  1.00  7.16           H  
ATOM    223 1HZ  LYS A  14      12.392  11.211   7.798  1.00  7.16           H  
ATOM    224 2HZ  LYS A  14      11.857   9.725   8.274  1.00  7.16           H  
ATOM    225 3HZ  LYS A  14      12.870  10.589   9.248  1.00  7.16           H  
ATOM    226  N   TYR A  15      17.175   3.677   8.910  1.00  7.12           N  
ATOM    227  CA  TYR A  15      17.739   2.733   9.852  1.00  7.12           C  
ATOM    228  C   TYR A  15      19.030   2.179   9.286  1.00  7.12           C  
ATOM    229  O   TYR A  15      19.996   1.985  10.018  1.00  7.12           O  
ATOM    230  CB  TYR A  15      16.752   1.612  10.167  1.00  7.12           C  
ATOM    231  CG  TYR A  15      15.533   2.092  10.925  1.00  7.12           C  
ATOM    232  CD1 TYR A  15      14.258   1.759  10.485  1.00  7.12           C  
ATOM    233  CD2 TYR A  15      15.688   2.902  12.038  1.00  7.12           C  
ATOM    234  CE1 TYR A  15      13.146   2.224  11.163  1.00  7.12           C  
ATOM    235  CE2 TYR A  15      14.575   3.370  12.713  1.00  7.12           C  
ATOM    236  CZ  TYR A  15      13.308   3.032  12.278  1.00  7.12           C  
ATOM    237  OH  TYR A  15      12.201   3.500  12.952  1.00  7.12           O  
ATOM    238  H   TYR A  15      16.339   3.429   8.378  1.00  7.12           H  
ATOM    239  HA  TYR A  15      17.976   3.259  10.776  1.00  7.12           H  
ATOM    240 1HB  TYR A  15      16.410   1.163   9.229  1.00  7.12           H  
ATOM    241 2HB  TYR A  15      17.243   0.837  10.753  1.00  7.12           H  
ATOM    242  HD1 TYR A  15      14.135   1.129   9.602  1.00  7.12           H  
ATOM    243  HD2 TYR A  15      16.687   3.174  12.378  1.00  7.12           H  
ATOM    244  HE1 TYR A  15      12.148   1.959  10.822  1.00  7.12           H  
ATOM    245  HE2 TYR A  15      14.698   4.008  13.589  1.00  7.12           H  
ATOM    246  HH  TYR A  15      11.407   3.144  12.548  1.00  7.12           H  
ATOM    247  N   THR A  16      19.077   1.987   7.971  1.00  7.12           N  
ATOM    248  CA  THR A  16      20.251   1.454   7.317  1.00  7.12           C  
ATOM    249  C   THR A  16      21.407   2.379   7.555  1.00  7.12           C  
ATOM    250  O   THR A  16      22.468   1.934   7.963  1.00  7.12           O  
ATOM    251  CB  THR A  16      20.032   1.321   5.799  1.00  7.12           C  
ATOM    252  OG1 THR A  16      18.963   0.408   5.547  1.00  7.12           O  
ATOM    253  CG2 THR A  16      21.266   0.852   5.126  1.00  7.12           C  
ATOM    254  H   THR A  16      18.258   2.176   7.407  1.00  7.12           H  
ATOM    255  HA  THR A  16      20.502   0.487   7.742  1.00  7.12           H  
ATOM    256  HB  THR A  16      19.769   2.289   5.399  1.00  7.12           H  
ATOM    257  HG1 THR A  16      18.177   0.748   6.016  1.00  7.12           H  
ATOM    258 1HG2 THR A  16      21.089   0.788   4.059  1.00  7.12           H  
ATOM    259 2HG2 THR A  16      22.081   1.553   5.317  1.00  7.12           H  
ATOM    260 3HG2 THR A  16      21.521  -0.116   5.509  1.00  7.12           H  
ATOM    261  N   ALA A  17      21.197   3.677   7.335  1.00  7.16           N  
ATOM    262  CA  ALA A  17      22.250   4.658   7.535  1.00  7.16           C  
ATOM    263  C   ALA A  17      22.724   4.675   8.991  1.00  7.16           C  
ATOM    264  O   ALA A  17      23.932   4.744   9.272  1.00  7.16           O  
ATOM    265  CB  ALA A  17      21.733   6.028   7.134  1.00  7.16           C  
ATOM    266  H   ALA A  17      20.287   3.982   6.991  1.00  7.16           H  
ATOM    267  HA  ALA A  17      23.093   4.387   6.903  1.00  7.16           H  
ATOM    268 1HB  ALA A  17      22.518   6.769   7.257  1.00  7.16           H  
ATOM    269 2HB  ALA A  17      21.411   6.004   6.091  1.00  7.16           H  
ATOM    270 3HB  ALA A  17      20.880   6.290   7.765  1.00  7.16           H  
ATOM    271  N   ALA A  18      21.783   4.572   9.939  1.00  7.21           N  
ATOM    272  CA  ALA A  18      22.168   4.549  11.343  1.00  7.21           C  
ATOM    273  C   ALA A  18      23.032   3.327  11.643  1.00  7.21           C  
ATOM    274  O   ALA A  18      24.062   3.408  12.322  1.00  7.21           O  
ATOM    275  CB  ALA A  18      20.926   4.534  12.216  1.00  7.21           C  
ATOM    276  H   ALA A  18      20.790   4.540   9.692  1.00  7.21           H  
ATOM    277  HA  ALA A  18      22.752   5.444  11.553  1.00  7.21           H  
ATOM    278 1HB  ALA A  18      21.216   4.535  13.264  1.00  7.21           H  
ATOM    279 2HB  ALA A  18      20.322   5.415  12.000  1.00  7.21           H  
ATOM    280 3HB  ALA A  18      20.346   3.638  12.002  1.00  7.21           H  
ATOM    281  N   VAL A  19      22.639   2.198  11.077  1.00  7.27           N  
ATOM    282  CA  VAL A  19      23.356   0.969  11.303  1.00  7.27           C  
ATOM    283  C   VAL A  19      24.713   0.991  10.607  1.00  7.27           C  
ATOM    284  O   VAL A  19      25.720   0.637  11.227  1.00  7.27           O  
ATOM    285  CB  VAL A  19      22.514  -0.229  10.884  1.00  7.27           C  
ATOM    286  CG1 VAL A  19      23.314  -1.418  10.985  1.00  7.27           C  
ATOM    287  CG2 VAL A  19      21.311  -0.370  11.809  1.00  7.27           C  
ATOM    288  H   VAL A  19      21.789   2.184  10.512  1.00  7.27           H  
ATOM    289  HA  VAL A  19      23.525   0.873  12.374  1.00  7.27           H  
ATOM    290  HB  VAL A  19      22.185  -0.105   9.847  1.00  7.27           H  
ATOM    291 1HG1 VAL A  19      22.701  -2.254  10.699  1.00  7.27           H  
ATOM    292 2HG1 VAL A  19      24.181  -1.328  10.333  1.00  7.27           H  
ATOM    293 3HG1 VAL A  19      23.649  -1.546  12.011  1.00  7.27           H  
ATOM    294 1HG2 VAL A  19      20.725  -1.236  11.511  1.00  7.27           H  
ATOM    295 2HG2 VAL A  19      21.660  -0.503  12.832  1.00  7.27           H  
ATOM    296 3HG2 VAL A  19      20.695   0.515  11.759  1.00  7.27           H  
ATOM    297  N   THR A  20      24.760   1.486   9.366  1.00  7.34           N  
ATOM    298  CA  THR A  20      26.003   1.589   8.616  1.00  7.34           C  
ATOM    299  C   THR A  20      27.019   2.335   9.444  1.00  7.34           C  
ATOM    300  O   THR A  20      28.152   1.886   9.597  1.00  7.34           O  
ATOM    301  CB  THR A  20      25.823   2.326   7.272  1.00  7.34           C  
ATOM    302  OG1 THR A  20      24.951   1.576   6.406  1.00  7.34           O  
ATOM    303  CG2 THR A  20      27.174   2.546   6.610  1.00  7.34           C  
ATOM    304  H   THR A  20      23.902   1.775   8.920  1.00  7.34           H  
ATOM    305  HA  THR A  20      26.379   0.588   8.414  1.00  7.34           H  
ATOM    306  HB  THR A  20      25.361   3.292   7.462  1.00  7.34           H  
ATOM    307  HG1 THR A  20      25.472   0.876   5.945  1.00  7.34           H  
ATOM    308 1HG2 THR A  20      27.035   3.076   5.671  1.00  7.34           H  
ATOM    309 2HG2 THR A  20      27.806   3.132   7.272  1.00  7.34           H  
ATOM    310 3HG2 THR A  20      27.651   1.592   6.417  1.00  7.34           H  
ATOM    311  N   SER A  21      26.595   3.429  10.071  1.00  7.43           N  
ATOM    312  CA  SER A  21      27.489   4.196  10.922  1.00  7.43           C  
ATOM    313  C   SER A  21      28.087   3.318  12.038  1.00  7.43           C  
ATOM    314  O   SER A  21      29.245   3.512  12.421  1.00  7.43           O  
ATOM    315  CB  SER A  21      26.750   5.380  11.511  1.00  7.43           C  
ATOM    316  OG  SER A  21      26.361   6.277  10.497  1.00  7.43           O  
ATOM    317  H   SER A  21      25.638   3.759   9.921  1.00  7.43           H  
ATOM    318  HA  SER A  21      28.308   4.568  10.309  1.00  7.43           H  
ATOM    319 1HB  SER A  21      25.878   5.037  12.051  1.00  7.43           H  
ATOM    320 2HB  SER A  21      27.396   5.888  12.222  1.00  7.43           H  
ATOM    321  HG  SER A  21      25.642   5.823  10.007  1.00  7.43           H  
ATOM    322  N   THR A  22      27.312   2.347  12.551  1.00  7.52           N  
ATOM    323  CA  THR A  22      27.798   1.447  13.601  1.00  7.52           C  
ATOM    324  C   THR A  22      28.409   0.135  13.040  1.00  7.52           C  
ATOM    325  O   THR A  22      28.944  -0.674  13.805  1.00  7.52           O  
ATOM    326  CB  THR A  22      26.670   1.096  14.585  1.00  7.52           C  
ATOM    327  OG1 THR A  22      25.662   0.346  13.919  1.00  7.52           O  
ATOM    328  CG2 THR A  22      26.055   2.381  15.104  1.00  7.52           C  
ATOM    329  H   THR A  22      26.346   2.255  12.219  1.00  7.52           H  
ATOM    330  HA  THR A  22      28.578   1.965  14.155  1.00  7.52           H  
ATOM    331  HB  THR A  22      27.063   0.517  15.417  1.00  7.52           H  
ATOM    332  HG1 THR A  22      25.693   0.553  12.961  1.00  7.52           H  
ATOM    333 1HG2 THR A  22      25.249   2.145  15.797  1.00  7.52           H  
ATOM    334 2HG2 THR A  22      26.816   2.967  15.615  1.00  7.52           H  
ATOM    335 3HG2 THR A  22      25.657   2.952  14.268  1.00  7.52           H  
ATOM    336  N   GLY A  23      28.349  -0.059  11.715  1.00  7.59           N  
ATOM    337  CA  GLY A  23      28.871  -1.243  11.028  1.00  7.59           C  
ATOM    338  C   GLY A  23      27.971  -1.715   9.872  1.00  7.59           C  
ATOM    339  O   GLY A  23      26.832  -2.162  10.066  1.00  7.59           O  
ATOM    340  H   GLY A  23      27.900   0.650  11.142  1.00  7.59           H  
ATOM    341 1HA  GLY A  23      29.865  -1.015  10.642  1.00  7.59           H  
ATOM    342 2HA  GLY A  23      28.989  -2.051  11.748  1.00  7.59           H  
ATOM    343  N   GLU A  24      28.557  -1.745   8.674  1.00  7.63           N  
ATOM    344  CA  GLU A  24      27.836  -2.150   7.472  1.00  7.63           C  
ATOM    345  C   GLU A  24      27.343  -3.590   7.513  1.00  7.63           C  
ATOM    346  O   GLU A  24      26.280  -3.878   6.976  1.00  7.63           O  
ATOM    347  CB  GLU A  24      28.660  -1.910   6.214  1.00  7.63           C  
ATOM    348  CG  GLU A  24      27.883  -2.201   4.919  1.00  7.63           C  
ATOM    349  CD  GLU A  24      26.691  -1.315   4.725  1.00  7.63           C  
ATOM    350  OE1 GLU A  24      26.671  -0.271   5.313  1.00  7.63           O  
ATOM    351  OE2 GLU A  24      25.790  -1.685   4.011  1.00  7.63           O  
ATOM    352  H   GLU A  24      29.508  -1.413   8.584  1.00  7.63           H  
ATOM    353  HA  GLU A  24      26.956  -1.513   7.392  1.00  7.63           H  
ATOM    354 1HB  GLU A  24      28.997  -0.873   6.184  1.00  7.63           H  
ATOM    355 2HB  GLU A  24      29.545  -2.547   6.228  1.00  7.63           H  
ATOM    356 1HG  GLU A  24      28.550  -2.054   4.070  1.00  7.63           H  
ATOM    357 2HG  GLU A  24      27.568  -3.237   4.931  1.00  7.63           H  
ATOM    358  N   ASN A  25      28.073  -4.505   8.149  1.00  7.64           N  
ATOM    359  CA  ASN A  25      27.576  -5.881   8.168  1.00  7.64           C  
ATOM    360  C   ASN A  25      26.196  -5.954   8.820  1.00  7.64           C  
ATOM    361  O   ASN A  25      25.357  -6.768   8.420  1.00  7.64           O  
ATOM    362  CB  ASN A  25      28.525  -6.819   8.884  1.00  7.64           C  
ATOM    363  CG  ASN A  25      29.757  -7.146   8.094  1.00  7.64           C  
ATOM    364  OD1 ASN A  25      29.807  -6.976   6.874  1.00  7.64           O  
ATOM    365  ND2 ASN A  25      30.765  -7.621   8.780  1.00  7.64           N  
ATOM    366  H   ASN A  25      28.943  -4.252   8.594  1.00  7.64           H  
ATOM    367  HA  ASN A  25      27.465  -6.225   7.145  1.00  7.64           H  
ATOM    368 1HB  ASN A  25      28.822  -6.374   9.833  1.00  7.64           H  
ATOM    369 2HB  ASN A  25      28.000  -7.750   9.113  1.00  7.64           H  
ATOM    370 1HD2 ASN A  25      31.619  -7.864   8.321  1.00  7.64           H  
ATOM    371 2HD2 ASN A  25      30.682  -7.745   9.769  1.00  7.64           H  
ATOM    372  N   ASP A  26      25.934  -5.105   9.819  1.00  7.63           N  
ATOM    373  CA  ASP A  26      24.632  -5.164  10.442  1.00  7.63           C  
ATOM    374  C   ASP A  26      23.613  -4.555   9.492  1.00  7.63           C  
ATOM    375  O   ASP A  26      22.470  -5.008   9.436  1.00  7.63           O  
ATOM    376  CB  ASP A  26      24.627  -4.516  11.825  1.00  7.63           C  
ATOM    377  CG  ASP A  26      25.384  -5.358  12.881  1.00  7.63           C  
ATOM    378  OD1 ASP A  26      25.704  -6.494  12.604  1.00  7.63           O  
ATOM    379  OD2 ASP A  26      25.603  -4.868  13.959  1.00  7.63           O  
ATOM    380  H   ASP A  26      26.596  -4.384  10.102  1.00  7.63           H  
ATOM    381  HA  ASP A  26      24.367  -6.207  10.587  1.00  7.63           H  
ATOM    382 1HB  ASP A  26      25.117  -3.542  11.759  1.00  7.63           H  
ATOM    383 2HB  ASP A  26      23.603  -4.354  12.158  1.00  7.63           H  
ATOM    384  N   ALA A  27      24.022  -3.522   8.738  1.00  7.62           N  
ATOM    385  CA  ALA A  27      23.128  -2.885   7.766  1.00  7.62           C  
ATOM    386  C   ALA A  27      22.713  -3.904   6.710  1.00  7.62           C  
ATOM    387  O   ALA A  27      21.559  -3.965   6.290  1.00  7.62           O  
ATOM    388  CB  ALA A  27      23.792  -1.691   7.122  1.00  7.62           C  
ATOM    389  H   ALA A  27      24.978  -3.175   8.858  1.00  7.62           H  
ATOM    390  HA  ALA A  27      22.231  -2.550   8.288  1.00  7.62           H  
ATOM    391 1HB  ALA A  27      23.127  -1.236   6.425  1.00  7.62           H  
ATOM    392 2HB  ALA A  27      24.073  -0.964   7.879  1.00  7.62           H  
ATOM    393 3HB  ALA A  27      24.675  -2.014   6.596  1.00  7.62           H  
ATOM    394  N   ILE A  28      23.657  -4.766   6.332  1.00  7.62           N  
ATOM    395  CA  ILE A  28      23.378  -5.818   5.366  1.00  7.62           C  
ATOM    396  C   ILE A  28      22.333  -6.767   5.931  1.00  7.62           C  
ATOM    397  O   ILE A  28      21.365  -7.109   5.245  1.00  7.62           O  
ATOM    398  CB  ILE A  28      24.678  -6.562   4.977  1.00  7.62           C  
ATOM    399  CG1 ILE A  28      25.563  -5.588   4.163  1.00  7.62           C  
ATOM    400  CG2 ILE A  28      24.390  -7.876   4.206  1.00  7.62           C  
ATOM    401  CD1 ILE A  28      26.977  -6.055   3.946  1.00  7.62           C  
ATOM    402  H   ILE A  28      24.601  -4.647   6.698  1.00  7.62           H  
ATOM    403  HA  ILE A  28      22.972  -5.361   4.467  1.00  7.62           H  
ATOM    404  HB  ILE A  28      25.226  -6.808   5.881  1.00  7.62           H  
ATOM    405 1HG1 ILE A  28      25.104  -5.440   3.188  1.00  7.62           H  
ATOM    406 2HG1 ILE A  28      25.589  -4.627   4.679  1.00  7.62           H  
ATOM    407 1HG2 ILE A  28      25.333  -8.375   3.960  1.00  7.62           H  
ATOM    408 2HG2 ILE A  28      23.787  -8.538   4.827  1.00  7.62           H  
ATOM    409 3HG2 ILE A  28      23.853  -7.654   3.286  1.00  7.62           H  
ATOM    410 1HD1 ILE A  28      27.518  -5.315   3.358  1.00  7.62           H  
ATOM    411 2HD1 ILE A  28      27.476  -6.190   4.893  1.00  7.62           H  
ATOM    412 3HD1 ILE A  28      26.937  -6.985   3.412  1.00  7.62           H  
ATOM    413  N   ARG A  29      22.500  -7.167   7.191  1.00  7.64           N  
ATOM    414  CA  ARG A  29      21.548  -8.053   7.850  1.00  7.64           C  
ATOM    415  C   ARG A  29      20.167  -7.384   8.009  1.00  7.64           C  
ATOM    416  O   ARG A  29      19.129  -8.021   7.809  1.00  7.64           O  
ATOM    417  CB  ARG A  29      22.114  -8.451   9.200  1.00  7.64           C  
ATOM    418  CG  ARG A  29      23.335  -9.363   9.100  1.00  7.64           C  
ATOM    419  CD  ARG A  29      23.984  -9.581  10.419  1.00  7.64           C  
ATOM    420  NE  ARG A  29      25.187 -10.396  10.304  1.00  7.64           N  
ATOM    421  CZ  ARG A  29      26.094 -10.550  11.290  1.00  7.64           C  
ATOM    422  NH1 ARG A  29      25.914  -9.940  12.442  1.00  7.64           N  
ATOM    423  NH2 ARG A  29      27.165 -11.309  11.106  1.00  7.64           N  
ATOM    424  H   ARG A  29      23.335  -6.864   7.701  1.00  7.64           H  
ATOM    425  HA  ARG A  29      21.439  -8.950   7.241  1.00  7.64           H  
ATOM    426 1HB  ARG A  29      22.405  -7.564   9.750  1.00  7.64           H  
ATOM    427 2HB  ARG A  29      21.351  -8.965   9.781  1.00  7.64           H  
ATOM    428 1HG  ARG A  29      23.036 -10.331   8.702  1.00  7.64           H  
ATOM    429 2HG  ARG A  29      24.065  -8.915   8.431  1.00  7.64           H  
ATOM    430 1HD  ARG A  29      24.270  -8.617  10.845  1.00  7.64           H  
ATOM    431 2HD  ARG A  29      23.292 -10.083  11.090  1.00  7.64           H  
ATOM    432  HE  ARG A  29      25.356 -10.865   9.418  1.00  7.64           H  
ATOM    433 1HH1 ARG A  29      25.099  -9.350  12.582  1.00  7.64           H  
ATOM    434 2HH1 ARG A  29      26.591 -10.044  13.182  1.00  7.64           H  
ATOM    435 1HH2 ARG A  29      27.310 -11.781  10.222  1.00  7.64           H  
ATOM    436 2HH2 ARG A  29      27.837 -11.418  11.849  1.00  7.64           H  
ATOM    437  N   LEU A  30      20.151  -6.081   8.309  1.00  7.75           N  
ATOM    438  CA  LEU A  30      18.902  -5.327   8.445  1.00  7.75           C  
ATOM    439  C   LEU A  30      18.108  -5.366   7.150  1.00  7.75           C  
ATOM    440  O   LEU A  30      16.935  -5.763   7.119  1.00  7.75           O  
ATOM    441  CB  LEU A  30      19.221  -3.856   8.746  1.00  7.75           C  
ATOM    442  CG  LEU A  30      18.049  -2.888   8.802  1.00  7.75           C  
ATOM    443  CD1 LEU A  30      17.142  -3.222   9.962  1.00  7.75           C  
ATOM    444  CD2 LEU A  30      18.597  -1.482   8.856  1.00  7.75           C  
ATOM    445  H   LEU A  30      21.032  -5.603   8.479  1.00  7.75           H  
ATOM    446  HA  LEU A  30      18.311  -5.764   9.247  1.00  7.75           H  
ATOM    447 1HB  LEU A  30      19.745  -3.806   9.699  1.00  7.75           H  
ATOM    448 2HB  LEU A  30      19.888  -3.486   7.987  1.00  7.75           H  
ATOM    449  HG  LEU A  30      17.459  -2.996   7.898  1.00  7.75           H  
ATOM    450 1HD1 LEU A  30      16.299  -2.530   9.973  1.00  7.75           H  
ATOM    451 2HD1 LEU A  30      16.772  -4.242   9.853  1.00  7.75           H  
ATOM    452 3HD1 LEU A  30      17.699  -3.133  10.895  1.00  7.75           H  
ATOM    453 1HD2 LEU A  30      17.778  -0.777   8.857  1.00  7.75           H  
ATOM    454 2HD2 LEU A  30      19.198  -1.344   9.745  1.00  7.75           H  
ATOM    455 3HD2 LEU A  30      19.209  -1.329   7.973  1.00  7.75           H  
ATOM    456  N   ILE A  31      18.776  -4.992   6.064  1.00  7.94           N  
ATOM    457  CA  ILE A  31      18.153  -4.947   4.762  1.00  7.94           C  
ATOM    458  C   ILE A  31      17.698  -6.318   4.350  1.00  7.94           C  
ATOM    459  O   ILE A  31      16.579  -6.474   3.864  1.00  7.94           O  
ATOM    460  CB  ILE A  31      19.115  -4.394   3.714  1.00  7.94           C  
ATOM    461  CG1 ILE A  31      19.397  -2.922   3.989  1.00  7.94           C  
ATOM    462  CG2 ILE A  31      18.528  -4.588   2.323  1.00  7.94           C  
ATOM    463  CD1 ILE A  31      20.545  -2.405   3.197  1.00  7.94           C  
ATOM    464  H   ILE A  31      19.753  -4.703   6.154  1.00  7.94           H  
ATOM    465  HA  ILE A  31      17.278  -4.301   4.816  1.00  7.94           H  
ATOM    466  HB  ILE A  31      20.069  -4.927   3.789  1.00  7.94           H  
ATOM    467 1HG1 ILE A  31      18.518  -2.334   3.742  1.00  7.94           H  
ATOM    468 2HG1 ILE A  31      19.616  -2.786   5.050  1.00  7.94           H  
ATOM    469 1HG2 ILE A  31      19.223  -4.204   1.581  1.00  7.94           H  
ATOM    470 2HG2 ILE A  31      18.358  -5.650   2.143  1.00  7.94           H  
ATOM    471 3HG2 ILE A  31      17.585  -4.054   2.245  1.00  7.94           H  
ATOM    472 1HD1 ILE A  31      20.698  -1.369   3.424  1.00  7.94           H  
ATOM    473 2HD1 ILE A  31      21.443  -2.972   3.456  1.00  7.94           H  
ATOM    474 3HD1 ILE A  31      20.335  -2.515   2.137  1.00  7.94           H  
ATOM    475  N   ARG A  32      18.563  -7.310   4.551  1.00  8.18           N  
ATOM    476  CA  ARG A  32      18.265  -8.685   4.224  1.00  8.18           C  
ATOM    477  C   ARG A  32      16.959  -9.172   4.808  1.00  8.18           C  
ATOM    478  O   ARG A  32      16.146  -9.802   4.115  1.00  8.18           O  
ATOM    479  CB  ARG A  32      19.332  -9.584   4.759  1.00  8.18           C  
ATOM    480  CG  ARG A  32      19.107 -10.947   4.451  1.00  8.18           C  
ATOM    481  CD  ARG A  32      20.086 -11.785   5.035  1.00  8.18           C  
ATOM    482  NE  ARG A  32      19.917 -13.164   4.631  1.00  8.18           N  
ATOM    483  CZ  ARG A  32      20.525 -14.229   5.183  1.00  8.18           C  
ATOM    484  NH1 ARG A  32      21.334 -14.075   6.208  1.00  8.18           N  
ATOM    485  NH2 ARG A  32      20.307 -15.440   4.697  1.00  8.18           N  
ATOM    486  H   ARG A  32      19.482  -7.109   4.944  1.00  8.18           H  
ATOM    487  HA  ARG A  32      18.222  -8.769   3.152  1.00  8.18           H  
ATOM    488 1HB  ARG A  32      20.297  -9.304   4.338  1.00  8.18           H  
ATOM    489 2HB  ARG A  32      19.399  -9.495   5.829  1.00  8.18           H  
ATOM    490 1HG  ARG A  32      18.113 -11.268   4.757  1.00  8.18           H  
ATOM    491 2HG  ARG A  32      19.209 -11.016   3.394  1.00  8.18           H  
ATOM    492 1HD  ARG A  32      20.998 -11.424   4.659  1.00  8.18           H  
ATOM    493 2HD  ARG A  32      20.064 -11.720   6.120  1.00  8.18           H  
ATOM    494  HE  ARG A  32      19.302 -13.319   3.827  1.00  8.18           H  
ATOM    495 1HH1 ARG A  32      21.492 -13.155   6.591  1.00  8.18           H  
ATOM    496 2HH1 ARG A  32      21.786 -14.879   6.620  1.00  8.18           H  
ATOM    497 1HH2 ARG A  32      19.680 -15.570   3.912  1.00  8.18           H  
ATOM    498 2HH2 ARG A  32      20.760 -16.239   5.114  1.00  8.18           H  
ATOM    499  N   ARG A  33      16.777  -8.923   6.109  1.00  8.44           N  
ATOM    500  CA  ARG A  33      15.588  -9.358   6.823  1.00  8.44           C  
ATOM    501  C   ARG A  33      14.333  -8.677   6.307  1.00  8.44           C  
ATOM    502  O   ARG A  33      13.292  -9.317   6.148  1.00  8.44           O  
ATOM    503  CB  ARG A  33      15.759  -9.074   8.304  1.00  8.44           C  
ATOM    504  CG  ARG A  33      16.773  -9.971   9.000  1.00  8.44           C  
ATOM    505  CD  ARG A  33      17.019  -9.552  10.400  1.00  8.44           C  
ATOM    506  NE  ARG A  33      17.987 -10.417  11.061  1.00  8.44           N  
ATOM    507  CZ  ARG A  33      18.531 -10.179  12.271  1.00  8.44           C  
ATOM    508  NH1 ARG A  33      18.197  -9.099  12.943  1.00  8.44           N  
ATOM    509  NH2 ARG A  33      19.399 -11.034  12.784  1.00  8.44           N  
ATOM    510  H   ARG A  33      17.502  -8.420   6.630  1.00  8.44           H  
ATOM    511  HA  ARG A  33      15.482 -10.433   6.684  1.00  8.44           H  
ATOM    512 1HB  ARG A  33      16.097  -8.041   8.430  1.00  8.44           H  
ATOM    513 2HB  ARG A  33      14.803  -9.173   8.812  1.00  8.44           H  
ATOM    514 1HG  ARG A  33      16.395 -10.991   9.012  1.00  8.44           H  
ATOM    515 2HG  ARG A  33      17.714  -9.946   8.457  1.00  8.44           H  
ATOM    516 1HD  ARG A  33      17.412  -8.534  10.402  1.00  8.44           H  
ATOM    517 2HD  ARG A  33      16.087  -9.586  10.961  1.00  8.44           H  
ATOM    518  HE  ARG A  33      18.268 -11.259  10.577  1.00  8.44           H  
ATOM    519 1HH1 ARG A  33      17.533  -8.447  12.551  1.00  8.44           H  
ATOM    520 2HH1 ARG A  33      18.604  -8.923  13.850  1.00  8.44           H  
ATOM    521 1HH2 ARG A  33      19.653 -11.867  12.270  1.00  8.44           H  
ATOM    522 2HH2 ARG A  33      19.805 -10.858  13.692  1.00  8.44           H  
ATOM    523  N   GLU A  34      14.442  -7.389   5.993  1.00  8.67           N  
ATOM    524  CA  GLU A  34      13.307  -6.640   5.472  1.00  8.67           C  
ATOM    525  C   GLU A  34      13.015  -6.993   4.003  1.00  8.67           C  
ATOM    526  O   GLU A  34      11.862  -6.965   3.566  1.00  8.67           O  
ATOM    527  CB  GLU A  34      13.555  -5.136   5.646  1.00  8.67           C  
ATOM    528  CG  GLU A  34      13.576  -4.663   7.126  1.00  8.67           C  
ATOM    529  CD  GLU A  34      12.258  -4.826   7.843  1.00  8.67           C  
ATOM    530  OE1 GLU A  34      11.264  -4.386   7.317  1.00  8.67           O  
ATOM    531  OE2 GLU A  34      12.247  -5.376   8.922  1.00  8.67           O  
ATOM    532  H   GLU A  34      15.329  -6.904   6.153  1.00  8.67           H  
ATOM    533  HA  GLU A  34      12.429  -6.906   6.058  1.00  8.67           H  
ATOM    534 1HB  GLU A  34      14.523  -4.878   5.204  1.00  8.67           H  
ATOM    535 2HB  GLU A  34      12.791  -4.572   5.114  1.00  8.67           H  
ATOM    536 1HG  GLU A  34      14.337  -5.238   7.658  1.00  8.67           H  
ATOM    537 2HG  GLU A  34      13.859  -3.627   7.171  1.00  8.67           H  
ATOM    538  N   SER A  35      14.070  -7.315   3.249  1.00  8.77           N  
ATOM    539  CA  SER A  35      13.986  -7.612   1.825  1.00  8.77           C  
ATOM    540  C   SER A  35      13.588  -9.053   1.506  1.00  8.77           C  
ATOM    541  O   SER A  35      12.901  -9.295   0.512  1.00  8.77           O  
ATOM    542  CB  SER A  35      15.334  -7.353   1.189  1.00  8.77           C  
ATOM    543  OG  SER A  35      15.694  -6.013   1.314  1.00  8.77           O  
ATOM    544  H   SER A  35      14.989  -7.305   3.673  1.00  8.77           H  
ATOM    545  HA  SER A  35      13.245  -6.946   1.385  1.00  8.77           H  
ATOM    546 1HB  SER A  35      16.082  -7.980   1.671  1.00  8.77           H  
ATOM    547 2HB  SER A  35      15.300  -7.633   0.139  1.00  8.77           H  
ATOM    548  HG  SER A  35      15.926  -5.906   2.266  1.00  8.77           H  
ATOM    549  N   GLY A  36      14.019 -10.012   2.328  1.00  8.70           N  
ATOM    550  CA  GLY A  36      13.765 -11.420   2.042  1.00  8.70           C  
ATOM    551  C   GLY A  36      14.833 -11.970   1.092  1.00  8.70           C  
ATOM    552  O   GLY A  36      14.516 -12.639   0.107  1.00  8.70           O  
ATOM    553  H   GLY A  36      14.580  -9.771   3.140  1.00  8.70           H  
ATOM    554 1HA  GLY A  36      13.776 -11.985   2.974  1.00  8.70           H  
ATOM    555 2HA  GLY A  36      12.776 -11.534   1.602  1.00  8.70           H  
ATOM    556  N   CYS A  37      16.102 -11.682   1.393  1.00  8.46           N  
ATOM    557  CA  CYS A  37      17.206 -12.100   0.515  1.00  8.46           C  
ATOM    558  C   CYS A  37      18.419 -12.639   1.280  1.00  8.46           C  
ATOM    559  O   CYS A  37      18.309 -12.993   2.454  1.00  8.46           O  
ATOM    560  CB  CYS A  37      17.659 -10.930  -0.358  1.00  8.46           C  
ATOM    561  SG  CYS A  37      18.432  -9.600   0.548  1.00  8.46           S  
ATOM    562  H   CYS A  37      16.284 -11.125   2.231  1.00  8.46           H  
ATOM    563  HA  CYS A  37      16.841 -12.890  -0.139  1.00  8.46           H  
ATOM    564 1HB  CYS A  37      18.346 -11.267  -1.126  1.00  8.46           H  
ATOM    565 2HB  CYS A  37      16.788 -10.518  -0.867  1.00  8.46           H  
ATOM    566  HG  CYS A  37      19.505 -10.320   0.977  1.00  8.46           H  
ATOM    567  N   ALA A  38      19.533 -12.813   0.559  1.00  8.12           N  
ATOM    568  CA  ALA A  38      20.820 -13.311   1.067  1.00  8.12           C  
ATOM    569  C   ALA A  38      21.609 -12.193   1.755  1.00  8.12           C  
ATOM    570  O   ALA A  38      21.195 -11.036   1.720  1.00  8.12           O  
ATOM    571  CB  ALA A  38      21.644 -13.888  -0.067  1.00  8.12           C  
ATOM    572  H   ALA A  38      19.504 -12.547  -0.413  1.00  8.12           H  
ATOM    573  HA  ALA A  38      20.620 -14.092   1.799  1.00  8.12           H  
ATOM    574 1HB  ALA A  38      22.585 -14.273   0.322  1.00  8.12           H  
ATOM    575 2HB  ALA A  38      21.092 -14.699  -0.543  1.00  8.12           H  
ATOM    576 3HB  ALA A  38      21.848 -13.110  -0.801  1.00  8.12           H  
ATOM    577  N   ALA A  39      22.746 -12.548   2.378  1.00  7.79           N  
ATOM    578  CA  ALA A  39      23.611 -11.587   3.084  1.00  7.79           C  
ATOM    579  C   ALA A  39      24.997 -11.512   2.488  1.00  7.79           C  
ATOM    580  O   ALA A  39      25.979 -11.661   3.201  1.00  7.79           O  
ATOM    581  CB  ALA A  39      23.823 -11.967   4.540  1.00  7.79           C  
ATOM    582  H   ALA A  39      23.027 -13.516   2.367  1.00  7.79           H  
ATOM    583  HA  ALA A  39      23.146 -10.605   3.021  1.00  7.79           H  
ATOM    584 1HB  ALA A  39      24.454 -11.210   4.988  1.00  7.79           H  
ATOM    585 2HB  ALA A  39      22.933 -12.020   5.083  1.00  7.79           H  
ATOM    586 3HB  ALA A  39      24.319 -12.933   4.588  1.00  7.79           H  
ATOM    587  N   LYS A  40      25.116 -11.338   1.189  1.00  7.54           N  
ATOM    588  CA  LYS A  40      26.462 -11.249   0.645  1.00  7.54           C  
ATOM    589  C   LYS A  40      27.173 -10.094   1.363  1.00  7.54           C  
ATOM    590  O   LYS A  40      26.674  -8.969   1.374  1.00  7.54           O  
ATOM    591  CB  LYS A  40      26.396 -11.051  -0.876  1.00  7.54           C  
ATOM    592  CG  LYS A  40      27.727 -11.069  -1.621  1.00  7.54           C  
ATOM    593  CD  LYS A  40      27.488 -10.985  -3.143  1.00  7.54           C  
ATOM    594  CE  LYS A  40      28.785 -11.059  -3.940  1.00  7.54           C  
ATOM    595  NZ  LYS A  40      28.535 -11.013  -5.410  1.00  7.54           N  
ATOM    596  H   LYS A  40      24.299 -11.234   0.603  1.00  7.54           H  
ATOM    597  HA  LYS A  40      27.000 -12.173   0.862  1.00  7.54           H  
ATOM    598 1HB  LYS A  40      25.768 -11.831  -1.310  1.00  7.54           H  
ATOM    599 2HB  LYS A  40      25.915 -10.097  -1.090  1.00  7.54           H  
ATOM    600 1HG  LYS A  40      28.321 -10.219  -1.311  1.00  7.54           H  
ATOM    601 2HG  LYS A  40      28.272 -11.982  -1.389  1.00  7.54           H  
ATOM    602 1HD  LYS A  40      26.839 -11.805  -3.453  1.00  7.54           H  
ATOM    603 2HD  LYS A  40      26.987 -10.045  -3.378  1.00  7.54           H  
ATOM    604 1HE  LYS A  40      29.416 -10.224  -3.674  1.00  7.54           H  
ATOM    605 2HE  LYS A  40      29.303 -11.987  -3.696  1.00  7.54           H  
ATOM    606 1HZ  LYS A  40      29.416 -11.063  -5.903  1.00  7.54           H  
ATOM    607 2HZ  LYS A  40      27.954 -11.795  -5.678  1.00  7.54           H  
ATOM    608 3HZ  LYS A  40      28.067 -10.150  -5.646  1.00  7.54           H  
ATOM    609  N   TYR A  41      28.354 -10.353   1.929  1.00  7.41           N  
ATOM    610  CA  TYR A  41      29.053  -9.314   2.687  1.00  7.41           C  
ATOM    611  C   TYR A  41      30.178  -8.671   1.898  1.00  7.41           C  
ATOM    612  O   TYR A  41      30.968  -7.893   2.428  1.00  7.41           O  
ATOM    613  CB  TYR A  41      29.584  -9.862   4.015  1.00  7.41           C  
ATOM    614  CG  TYR A  41      28.501 -10.313   5.003  1.00  7.41           C  
ATOM    615  CD1 TYR A  41      28.255 -11.659   5.164  1.00  7.41           C  
ATOM    616  CD2 TYR A  41      27.767  -9.385   5.742  1.00  7.41           C  
ATOM    617  CE1 TYR A  41      27.293 -12.090   6.045  1.00  7.41           C  
ATOM    618  CE2 TYR A  41      26.796  -9.814   6.636  1.00  7.41           C  
ATOM    619  CZ  TYR A  41      26.562 -11.175   6.783  1.00  7.41           C  
ATOM    620  OH  TYR A  41      25.603 -11.650   7.654  1.00  7.41           O  
ATOM    621  H   TYR A  41      28.734 -11.288   1.886  1.00  7.41           H  
ATOM    622  HA  TYR A  41      28.342  -8.538   2.922  1.00  7.41           H  
ATOM    623 1HB  TYR A  41      30.242 -10.709   3.821  1.00  7.41           H  
ATOM    624 2HB  TYR A  41      30.176  -9.095   4.505  1.00  7.41           H  
ATOM    625  HD1 TYR A  41      28.824 -12.386   4.586  1.00  7.41           H  
ATOM    626  HD2 TYR A  41      27.957  -8.328   5.621  1.00  7.41           H  
ATOM    627  HE1 TYR A  41      27.105 -13.155   6.158  1.00  7.41           H  
ATOM    628  HE2 TYR A  41      26.225  -9.083   7.214  1.00  7.41           H  
ATOM    629  HH  TYR A  41      25.425 -12.576   7.448  1.00  7.41           H  
ATOM    630  N   ALA A  42      30.243  -8.968   0.613  1.00  7.40           N  
ATOM    631  CA  ALA A  42      31.283  -8.416  -0.255  1.00  7.40           C  
ATOM    632  C   ALA A  42      31.233  -6.891  -0.276  1.00  7.40           C  
ATOM    633  O   ALA A  42      32.256  -6.216  -0.393  1.00  7.40           O  
ATOM    634  CB  ALA A  42      31.118  -8.944  -1.663  1.00  7.40           C  
ATOM    635  H   ALA A  42      29.557  -9.602   0.236  1.00  7.40           H  
ATOM    636  HA  ALA A  42      32.252  -8.723   0.136  1.00  7.40           H  
ATOM    637 1HB  ALA A  42      31.910  -8.543  -2.296  1.00  7.40           H  
ATOM    638 2HB  ALA A  42      31.175 -10.032  -1.656  1.00  7.40           H  
ATOM    639 3HB  ALA A  42      30.153  -8.627  -2.046  1.00  7.40           H  
ATOM    640  N   GLY A  43      30.029  -6.346  -0.147  1.00  7.47           N  
ATOM    641  CA  GLY A  43      29.814  -4.911  -0.195  1.00  7.47           C  
ATOM    642  C   GLY A  43      30.018  -4.212   1.150  1.00  7.47           C  
ATOM    643  O   GLY A  43      29.800  -3.000   1.247  1.00  7.47           O  
ATOM    644  H   GLY A  43      29.231  -6.955  -0.029  1.00  7.47           H  
ATOM    645 1HA  GLY A  43      30.485  -4.476  -0.935  1.00  7.47           H  
ATOM    646 2HA  GLY A  43      28.800  -4.720  -0.546  1.00  7.47           H  
ATOM    647  N   ARG A  44      30.454  -4.945   2.184  1.00  7.55           N  
ATOM    648  CA  ARG A  44      30.623  -4.361   3.518  1.00  7.55           C  
ATOM    649  C   ARG A  44      31.600  -3.183   3.554  1.00  7.55           C  
ATOM    650  O   ARG A  44      31.527  -2.328   4.434  1.00  7.55           O  
ATOM    651  CB  ARG A  44      31.119  -5.408   4.493  1.00  7.55           C  
ATOM    652  CG  ARG A  44      32.545  -5.900   4.247  1.00  7.55           C  
ATOM    653  CD  ARG A  44      32.878  -7.060   5.108  1.00  7.55           C  
ATOM    654  NE  ARG A  44      34.247  -7.526   4.903  1.00  7.55           N  
ATOM    655  CZ  ARG A  44      34.621  -8.366   3.919  1.00  7.55           C  
ATOM    656  NH1 ARG A  44      33.726  -8.800   3.065  1.00  7.55           N  
ATOM    657  NH2 ARG A  44      35.886  -8.749   3.814  1.00  7.55           N  
ATOM    658  H   ARG A  44      30.652  -5.941   2.070  1.00  7.55           H  
ATOM    659  HA  ARG A  44      29.652  -4.026   3.858  1.00  7.55           H  
ATOM    660 1HB  ARG A  44      31.069  -5.013   5.505  1.00  7.55           H  
ATOM    661 2HB  ARG A  44      30.462  -6.277   4.446  1.00  7.55           H  
ATOM    662 1HG  ARG A  44      32.659  -6.194   3.203  1.00  7.55           H  
ATOM    663 2HG  ARG A  44      33.248  -5.104   4.477  1.00  7.55           H  
ATOM    664 1HD  ARG A  44      32.760  -6.784   6.154  1.00  7.55           H  
ATOM    665 2HD  ARG A  44      32.202  -7.879   4.874  1.00  7.55           H  
ATOM    666  HE  ARG A  44      34.957  -7.205   5.545  1.00  7.55           H  
ATOM    667 1HH1 ARG A  44      32.747  -8.482   3.147  1.00  7.55           H  
ATOM    668 2HH1 ARG A  44      33.994  -9.424   2.323  1.00  7.55           H  
ATOM    669 1HH2 ARG A  44      36.573  -8.410   4.475  1.00  7.55           H  
ATOM    670 2HH2 ARG A  44      36.163  -9.378   3.076  1.00  7.55           H  
ATOM    671  N   GLY A  45      32.520  -3.135   2.598  1.00  7.61           N  
ATOM    672  CA  GLY A  45      33.514  -2.080   2.532  1.00  7.61           C  
ATOM    673  C   GLY A  45      33.108  -0.915   1.631  1.00  7.61           C  
ATOM    674  O   GLY A  45      33.932  -0.034   1.384  1.00  7.61           O  
ATOM    675  H   GLY A  45      32.526  -3.863   1.895  1.00  7.61           H  
ATOM    676 1HA  GLY A  45      33.709  -1.708   3.537  1.00  7.61           H  
ATOM    677 2HA  GLY A  45      34.451  -2.504   2.171  1.00  7.61           H  
ATOM    678  N   THR A  46      31.859  -0.890   1.143  1.00  7.63           N  
ATOM    679  CA  THR A  46      31.437   0.150   0.201  1.00  7.63           C  
ATOM    680  C   THR A  46      31.590   1.576   0.712  1.00  7.63           C  
ATOM    681  O   THR A  46      32.128   2.429   0.004  1.00  7.63           O  
ATOM    682  CB  THR A  46      29.960  -0.017  -0.195  1.00  7.63           C  
ATOM    683  OG1 THR A  46      29.771  -1.271  -0.841  1.00  7.63           O  
ATOM    684  CG2 THR A  46      29.549   1.116  -1.132  1.00  7.63           C  
ATOM    685  H   THR A  46      31.198  -1.631   1.383  1.00  7.63           H  
ATOM    686  HA  THR A  46      32.045   0.053  -0.698  1.00  7.63           H  
ATOM    687  HB  THR A  46      29.339   0.012   0.702  1.00  7.63           H  
ATOM    688  HG1 THR A  46      29.791  -1.971  -0.158  1.00  7.63           H  
ATOM    689 1HG2 THR A  46      28.501   0.997  -1.406  1.00  7.63           H  
ATOM    690 2HG2 THR A  46      29.686   2.074  -0.630  1.00  7.63           H  
ATOM    691 3HG2 THR A  46      30.165   1.086  -2.028  1.00  7.63           H  
ATOM    692  N   LYS A  47      31.134   1.862   1.935  1.00  7.65           N  
ATOM    693  CA  LYS A  47      31.259   3.232   2.431  1.00  7.65           C  
ATOM    694  C   LYS A  47      32.716   3.659   2.481  1.00  7.65           C  
ATOM    695  O   LYS A  47      33.074   4.744   2.025  1.00  7.65           O  
ATOM    696  CB  LYS A  47      30.624   3.403   3.812  1.00  7.65           C  
ATOM    697  CG  LYS A  47      30.728   4.838   4.347  1.00  7.65           C  
ATOM    698  CD  LYS A  47      30.014   5.029   5.684  1.00  7.65           C  
ATOM    699  CE  LYS A  47      30.197   6.460   6.194  1.00  7.65           C  
ATOM    700  NZ  LYS A  47      29.490   6.700   7.479  1.00  7.65           N  
ATOM    701  H   LYS A  47      30.705   1.139   2.498  1.00  7.65           H  
ATOM    702  HA  LYS A  47      30.746   3.897   1.735  1.00  7.65           H  
ATOM    703 1HB  LYS A  47      29.569   3.128   3.772  1.00  7.65           H  
ATOM    704 2HB  LYS A  47      31.112   2.739   4.526  1.00  7.65           H  
ATOM    705 1HG  LYS A  47      31.782   5.086   4.475  1.00  7.65           H  
ATOM    706 2HG  LYS A  47      30.304   5.527   3.618  1.00  7.65           H  
ATOM    707 1HD  LYS A  47      28.950   4.833   5.560  1.00  7.65           H  
ATOM    708 2HD  LYS A  47      30.413   4.329   6.420  1.00  7.65           H  
ATOM    709 1HE  LYS A  47      31.254   6.645   6.346  1.00  7.65           H  
ATOM    710 2HE  LYS A  47      29.818   7.157   5.446  1.00  7.65           H  
ATOM    711 1HZ  LYS A  47      29.644   7.655   7.776  1.00  7.65           H  
ATOM    712 2HZ  LYS A  47      28.498   6.544   7.358  1.00  7.65           H  
ATOM    713 3HZ  LYS A  47      29.845   6.068   8.184  1.00  7.65           H  
ATOM    714  N   VAL A  48      33.560   2.783   3.013  1.00  7.71           N  
ATOM    715  CA  VAL A  48      34.971   3.080   3.158  1.00  7.71           C  
ATOM    716  C   VAL A  48      35.625   3.249   1.801  1.00  7.71           C  
ATOM    717  O   VAL A  48      36.408   4.178   1.585  1.00  7.71           O  
ATOM    718  CB  VAL A  48      35.659   1.965   3.938  1.00  7.71           C  
ATOM    719  CG1 VAL A  48      37.145   2.185   3.930  1.00  7.71           C  
ATOM    720  CG2 VAL A  48      35.110   1.944   5.347  1.00  7.71           C  
ATOM    721  H   VAL A  48      33.207   1.892   3.332  1.00  7.71           H  
ATOM    722  HA  VAL A  48      35.073   4.011   3.714  1.00  7.71           H  
ATOM    723  HB  VAL A  48      35.462   1.006   3.452  1.00  7.71           H  
ATOM    724 1HG1 VAL A  48      37.631   1.381   4.479  1.00  7.71           H  
ATOM    725 2HG1 VAL A  48      37.493   2.187   2.901  1.00  7.71           H  
ATOM    726 3HG1 VAL A  48      37.378   3.140   4.399  1.00  7.71           H  
ATOM    727 1HG2 VAL A  48      35.588   1.145   5.912  1.00  7.71           H  
ATOM    728 2HG2 VAL A  48      35.309   2.903   5.828  1.00  7.71           H  
ATOM    729 3HG2 VAL A  48      34.033   1.772   5.312  1.00  7.71           H  
ATOM    730  N   GLY A  49      35.290   2.355   0.880  1.00  7.82           N  
ATOM    731  CA  GLY A  49      35.810   2.395  -0.467  1.00  7.82           C  
ATOM    732  C   GLY A  49      35.514   3.746  -1.090  1.00  7.82           C  
ATOM    733  O   GLY A  49      36.421   4.410  -1.597  1.00  7.82           O  
ATOM    734  H   GLY A  49      34.647   1.607   1.119  1.00  7.82           H  
ATOM    735 1HA  GLY A  49      36.884   2.213  -0.453  1.00  7.82           H  
ATOM    736 2HA  GLY A  49      35.344   1.604  -1.054  1.00  7.82           H  
ATOM    737  N   ALA A  50      34.244   4.155  -1.051  1.00  7.96           N  
ATOM    738  CA  ALA A  50      33.826   5.428  -1.620  1.00  7.96           C  
ATOM    739  C   ALA A  50      34.551   6.612  -0.980  1.00  7.96           C  
ATOM    740  O   ALA A  50      34.974   7.542  -1.680  1.00  7.96           O  
ATOM    741  CB  ALA A  50      32.329   5.591  -1.432  1.00  7.96           C  
ATOM    742  H   ALA A  50      33.541   3.558  -0.613  1.00  7.96           H  
ATOM    743  HA  ALA A  50      34.062   5.418  -2.683  1.00  7.96           H  
ATOM    744 1HB  ALA A  50      32.003   6.527  -1.878  1.00  7.96           H  
ATOM    745 2HB  ALA A  50      31.811   4.758  -1.907  1.00  7.96           H  
ATOM    746 3HB  ALA A  50      32.102   5.595  -0.364  1.00  7.96           H  
ATOM    747  N   LEU A  51      34.751   6.568   0.341  1.00  8.03           N  
ATOM    748  CA  LEU A  51      35.450   7.654   1.015  1.00  8.03           C  
ATOM    749  C   LEU A  51      36.907   7.733   0.573  1.00  8.03           C  
ATOM    750  O   LEU A  51      37.432   8.828   0.341  1.00  8.03           O  
ATOM    751  CB  LEU A  51      35.376   7.450   2.528  1.00  8.03           C  
ATOM    752  CG  LEU A  51      33.991   7.633   3.152  1.00  8.03           C  
ATOM    753  CD1 LEU A  51      34.039   7.183   4.595  1.00  8.03           C  
ATOM    754  CD2 LEU A  51      33.577   9.083   3.044  1.00  8.03           C  
ATOM    755  H   LEU A  51      34.377   5.791   0.890  1.00  8.03           H  
ATOM    756  HA  LEU A  51      34.960   8.590   0.757  1.00  8.03           H  
ATOM    757 1HB  LEU A  51      35.704   6.436   2.751  1.00  8.03           H  
ATOM    758 2HB  LEU A  51      36.060   8.146   3.008  1.00  8.03           H  
ATOM    759  HG  LEU A  51      33.267   7.029   2.628  1.00  8.03           H  
ATOM    760 1HD1 LEU A  51      33.062   7.307   5.037  1.00  8.03           H  
ATOM    761 2HD1 LEU A  51      34.327   6.134   4.636  1.00  8.03           H  
ATOM    762 3HD1 LEU A  51      34.765   7.783   5.140  1.00  8.03           H  
ATOM    763 1HD2 LEU A  51      32.589   9.212   3.486  1.00  8.03           H  
ATOM    764 2HD2 LEU A  51      34.297   9.707   3.572  1.00  8.03           H  
ATOM    765 3HD2 LEU A  51      33.546   9.372   1.994  1.00  8.03           H  
ATOM    766  N   ARG A  52      37.550   6.570   0.426  1.00  7.99           N  
ATOM    767  CA  ARG A  52      38.939   6.514  -0.007  1.00  7.99           C  
ATOM    768  C   ARG A  52      39.054   6.940  -1.460  1.00  7.99           C  
ATOM    769  O   ARG A  52      39.986   7.651  -1.840  1.00  7.99           O  
ATOM    770  CB  ARG A  52      39.498   5.114   0.184  1.00  7.99           C  
ATOM    771  CG  ARG A  52      39.715   4.717   1.638  1.00  7.99           C  
ATOM    772  CD  ARG A  52      40.161   3.313   1.764  1.00  7.99           C  
ATOM    773  NE  ARG A  52      40.385   2.940   3.153  1.00  7.99           N  
ATOM    774  CZ  ARG A  52      40.604   1.683   3.587  1.00  7.99           C  
ATOM    775  NH1 ARG A  52      40.623   0.686   2.731  1.00  7.99           N  
ATOM    776  NH2 ARG A  52      40.798   1.453   4.874  1.00  7.99           N  
ATOM    777  H   ARG A  52      37.064   5.698   0.645  1.00  7.99           H  
ATOM    778  HA  ARG A  52      39.519   7.200   0.607  1.00  7.99           H  
ATOM    779 1HB  ARG A  52      38.806   4.391  -0.250  1.00  7.99           H  
ATOM    780 2HB  ARG A  52      40.447   5.020  -0.342  1.00  7.99           H  
ATOM    781 1HG  ARG A  52      40.474   5.359   2.080  1.00  7.99           H  
ATOM    782 2HG  ARG A  52      38.781   4.832   2.189  1.00  7.99           H  
ATOM    783 1HD  ARG A  52      39.394   2.656   1.352  1.00  7.99           H  
ATOM    784 2HD  ARG A  52      41.091   3.174   1.216  1.00  7.99           H  
ATOM    785  HE  ARG A  52      40.376   3.679   3.843  1.00  7.99           H  
ATOM    786 1HH1 ARG A  52      40.473   0.862   1.749  1.00  7.99           H  
ATOM    787 2HH1 ARG A  52      40.786  -0.256   3.057  1.00  7.99           H  
ATOM    788 1HH2 ARG A  52      40.782   2.220   5.533  1.00  7.99           H  
ATOM    789 2HH2 ARG A  52      40.961   0.512   5.200  1.00  7.99           H  
ATOM    790  N   GLY A  53      38.071   6.557  -2.268  1.00  7.96           N  
ATOM    791  CA  GLY A  53      38.037   6.916  -3.671  1.00  7.96           C  
ATOM    792  C   GLY A  53      38.063   8.429  -3.798  1.00  7.96           C  
ATOM    793  O   GLY A  53      38.917   8.993  -4.493  1.00  7.96           O  
ATOM    794  H   GLY A  53      37.330   5.963  -1.903  1.00  7.96           H  
ATOM    795 1HA  GLY A  53      38.890   6.478  -4.188  1.00  7.96           H  
ATOM    796 2HA  GLY A  53      37.128   6.517  -4.122  1.00  7.96           H  
ATOM    797  N   ARG A  54      37.130   9.088  -3.107  1.00  8.15           N  
ATOM    798  CA  ARG A  54      37.057  10.537  -3.154  1.00  8.15           C  
ATOM    799  C   ARG A  54      38.323  11.177  -2.601  1.00  8.15           C  
ATOM    800  O   ARG A  54      38.837  12.132  -3.185  1.00  8.15           O  
ATOM    801  CB  ARG A  54      35.865  11.044  -2.365  1.00  8.15           C  
ATOM    802  CG  ARG A  54      35.703  12.561  -2.388  1.00  8.15           C  
ATOM    803  CD  ARG A  54      35.387  13.061  -3.763  1.00  8.15           C  
ATOM    804  NE  ARG A  54      35.181  14.502  -3.795  1.00  8.15           N  
ATOM    805  CZ  ARG A  54      34.833  15.199  -4.895  1.00  8.15           C  
ATOM    806  NH1 ARG A  54      34.646  14.577  -6.042  1.00  8.15           N  
ATOM    807  NH2 ARG A  54      34.671  16.509  -4.823  1.00  8.15           N  
ATOM    808  H   ARG A  54      36.452   8.564  -2.549  1.00  8.15           H  
ATOM    809  HA  ARG A  54      36.938  10.840  -4.193  1.00  8.15           H  
ATOM    810 1HB  ARG A  54      34.953  10.597  -2.757  1.00  8.15           H  
ATOM    811 2HB  ARG A  54      35.962  10.726  -1.323  1.00  8.15           H  
ATOM    812 1HG  ARG A  54      34.899  12.854  -1.716  1.00  8.15           H  
ATOM    813 2HG  ARG A  54      36.633  13.016  -2.062  1.00  8.15           H  
ATOM    814 1HD  ARG A  54      36.217  12.826  -4.431  1.00  8.15           H  
ATOM    815 2HD  ARG A  54      34.481  12.579  -4.127  1.00  8.15           H  
ATOM    816  HE  ARG A  54      35.312  15.015  -2.933  1.00  8.15           H  
ATOM    817 1HH1 ARG A  54      34.769  13.576  -6.101  1.00  8.15           H  
ATOM    818 2HH1 ARG A  54      34.376  15.098  -6.864  1.00  8.15           H  
ATOM    819 1HH2 ARG A  54      34.810  16.988  -3.944  1.00  8.15           H  
ATOM    820 2HH2 ARG A  54      34.407  17.029  -5.647  1.00  8.15           H  
ATOM    821  N   ALA A  55      38.857  10.658  -1.493  1.00  8.75           N  
ATOM    822  CA  ALA A  55      40.064  11.257  -0.942  1.00  8.75           C  
ATOM    823  C   ALA A  55      41.209  11.204  -1.945  1.00  8.75           C  
ATOM    824  O   ALA A  55      41.936  12.184  -2.121  1.00  8.75           O  
ATOM    825  CB  ALA A  55      40.467  10.538   0.327  1.00  8.75           C  
ATOM    826  H   ALA A  55      38.417   9.872  -1.011  1.00  8.75           H  
ATOM    827  HA  ALA A  55      39.853  12.300  -0.717  1.00  8.75           H  
ATOM    828 1HB  ALA A  55      41.355  11.003   0.744  1.00  8.75           H  
ATOM    829 2HB  ALA A  55      39.650  10.591   1.048  1.00  8.75           H  
ATOM    830 3HB  ALA A  55      40.675   9.494   0.095  1.00  8.75           H  
ATOM    831  N   ARG A  56      41.343  10.083  -2.651  1.00  9.93           N  
ATOM    832  CA  ARG A  56      42.406   9.944  -3.631  1.00  9.93           C  
ATOM    833  C   ARG A  56      42.205  10.913  -4.786  1.00  9.93           C  
ATOM    834  O   ARG A  56      43.159  11.541  -5.251  1.00  9.93           O  
ATOM    835  CB  ARG A  56      42.451   8.514  -4.133  1.00  9.93           C  
ATOM    836  CG  ARG A  56      42.965   7.507  -3.106  1.00  9.93           C  
ATOM    837  CD  ARG A  56      42.798   6.110  -3.571  1.00  9.93           C  
ATOM    838  NE  ARG A  56      43.292   5.149  -2.593  1.00  9.93           N  
ATOM    839  CZ  ARG A  56      43.066   3.821  -2.641  1.00  9.93           C  
ATOM    840  NH1 ARG A  56      42.346   3.310  -3.615  1.00  9.93           N  
ATOM    841  NH2 ARG A  56      43.570   3.032  -1.708  1.00  9.93           N  
ATOM    842  H   ARG A  56      40.718   9.294  -2.479  1.00  9.93           H  
ATOM    843  HA  ARG A  56      43.354  10.170  -3.146  1.00  9.93           H  
ATOM    844 1HB  ARG A  56      41.445   8.204  -4.417  1.00  9.93           H  
ATOM    845 2HB  ARG A  56      43.079   8.452  -5.018  1.00  9.93           H  
ATOM    846 1HG  ARG A  56      44.026   7.682  -2.936  1.00  9.93           H  
ATOM    847 2HG  ARG A  56      42.429   7.630  -2.169  1.00  9.93           H  
ATOM    848 1HD  ARG A  56      41.736   5.917  -3.732  1.00  9.93           H  
ATOM    849 2HD  ARG A  56      43.342   5.964  -4.502  1.00  9.93           H  
ATOM    850  HE  ARG A  56      43.852   5.504  -1.830  1.00  9.93           H  
ATOM    851 1HH1 ARG A  56      41.960   3.915  -4.328  1.00  9.93           H  
ATOM    852 2HH1 ARG A  56      42.178   2.315  -3.652  1.00  9.93           H  
ATOM    853 1HH2 ARG A  56      44.127   3.424  -0.961  1.00  9.93           H  
ATOM    854 2HH2 ARG A  56      43.405   2.037  -1.746  1.00  9.93           H  
ATOM    855  N   TRP A  57      40.948  11.093  -5.199  1.00 11.83           N  
ATOM    856  CA  TRP A  57      40.614  12.008  -6.284  1.00 11.83           C  
ATOM    857  C   TRP A  57      41.028  13.427  -5.900  1.00 11.83           C  
ATOM    858  O   TRP A  57      41.604  14.161  -6.701  1.00 11.83           O  
ATOM    859  CB  TRP A  57      39.109  11.952  -6.578  1.00 11.83           C  
ATOM    860  CG  TRP A  57      38.662  12.784  -7.744  1.00 11.83           C  
ATOM    861  CD1 TRP A  57      38.623  12.390  -9.049  1.00 11.83           C  
ATOM    862  CD2 TRP A  57      38.186  14.149  -7.726  1.00 11.83           C  
ATOM    863  NE1 TRP A  57      38.157  13.411  -9.837  1.00 11.83           N  
ATOM    864  CE2 TRP A  57      37.886  14.495  -9.044  1.00 11.83           C  
ATOM    865  CE3 TRP A  57      37.994  15.082  -6.721  1.00 11.83           C  
ATOM    866  CZ2 TRP A  57      37.403  15.747  -9.380  1.00 11.83           C  
ATOM    867  CZ3 TRP A  57      37.512  16.342  -7.056  1.00 11.83           C  
ATOM    868  CH2 TRP A  57      37.225  16.664  -8.349  1.00 11.83           C  
ATOM    869  H   TRP A  57      40.201  10.540  -4.774  1.00 11.83           H  
ATOM    870  HA  TRP A  57      41.166  11.712  -7.176  1.00 11.83           H  
ATOM    871 1HB  TRP A  57      38.811  10.917  -6.747  1.00 11.83           H  
ATOM    872 2HB  TRP A  57      38.567  12.299  -5.703  1.00 11.83           H  
ATOM    873  HD1 TRP A  57      38.917  11.406  -9.411  1.00 11.83           H  
ATOM    874  HE1 TRP A  57      38.034  13.372 -10.839  1.00 11.83           H  
ATOM    875  HE3 TRP A  57      38.220  14.824  -5.696  1.00 11.83           H  
ATOM    876  HZ2 TRP A  57      37.168  16.020 -10.409  1.00 11.83           H  
ATOM    877  HZ3 TRP A  57      37.366  17.069  -6.261  1.00 11.83           H  
ATOM    878  HH2 TRP A  57      36.848  17.662  -8.576  1.00 11.83           H  
ATOM    879  N   LEU A  58      40.710  13.817  -4.667  1.00 14.47           N  
ATOM    880  CA  LEU A  58      41.043  15.139  -4.158  1.00 14.47           C  
ATOM    881  C   LEU A  58      42.555  15.368  -4.031  1.00 14.47           C  
ATOM    882  O   LEU A  58      43.047  16.463  -4.307  1.00 14.47           O  
ATOM    883  CB  LEU A  58      40.376  15.324  -2.790  1.00 14.47           C  
ATOM    884  CG  LEU A  58      38.850  15.430  -2.821  1.00 14.47           C  
ATOM    885  CD1 LEU A  58      38.305  15.360  -1.418  1.00 14.47           C  
ATOM    886  CD2 LEU A  58      38.468  16.737  -3.468  1.00 14.47           C  
ATOM    887  H   LEU A  58      40.213  13.164  -4.060  1.00 14.47           H  
ATOM    888  HA  LEU A  58      40.642  15.877  -4.850  1.00 14.47           H  
ATOM    889 1HB  LEU A  58      40.634  14.469  -2.167  1.00 14.47           H  
ATOM    890 2HB  LEU A  58      40.772  16.223  -2.325  1.00 14.47           H  
ATOM    891  HG  LEU A  58      38.439  14.604  -3.391  1.00 14.47           H  
ATOM    892 1HD1 LEU A  58      37.221  15.434  -1.443  1.00 14.47           H  
ATOM    893 2HD1 LEU A  58      38.594  14.411  -0.970  1.00 14.47           H  
ATOM    894 3HD1 LEU A  58      38.712  16.179  -0.830  1.00 14.47           H  
ATOM    895 1HD2 LEU A  58      37.387  16.824  -3.506  1.00 14.47           H  
ATOM    896 2HD2 LEU A  58      38.879  17.562  -2.889  1.00 14.47           H  
ATOM    897 3HD2 LEU A  58      38.874  16.772  -4.471  1.00 14.47           H  
ATOM    898  N   LYS A  59      43.293  14.334  -3.610  1.00 17.62           N  
ATOM    899  CA  LYS A  59      44.740  14.439  -3.424  1.00 17.62           C  
ATOM    900  C   LYS A  59      45.571  14.483  -4.714  1.00 17.62           C  
ATOM    901  O   LYS A  59      46.577  15.197  -4.766  1.00 17.62           O  
ATOM    902  CB  LYS A  59      45.235  13.294  -2.542  1.00 17.62           C  
ATOM    903  CG  LYS A  59      44.807  13.401  -1.072  1.00 17.62           C  
ATOM    904  CD  LYS A  59      45.293  12.211  -0.260  1.00 17.62           C  
ATOM    905  CE  LYS A  59      44.849  12.315   1.193  1.00 17.62           C  
ATOM    906  NZ  LYS A  59      45.308  11.147   2.000  1.00 17.62           N  
ATOM    907  H   LYS A  59      42.828  13.457  -3.372  1.00 17.62           H  
ATOM    908  HA  LYS A  59      44.931  15.370  -2.892  1.00 17.62           H  
ATOM    909 1HB  LYS A  59      44.842  12.352  -2.932  1.00 17.62           H  
ATOM    910 2HB  LYS A  59      46.321  13.240  -2.585  1.00 17.62           H  
ATOM    911 1HG  LYS A  59      45.225  14.313  -0.646  1.00 17.62           H  
ATOM    912 2HG  LYS A  59      43.726  13.463  -1.009  1.00 17.62           H  
ATOM    913 1HD  LYS A  59      44.880  11.296  -0.692  1.00 17.62           H  
ATOM    914 2HD  LYS A  59      46.379  12.156  -0.302  1.00 17.62           H  
ATOM    915 1HE  LYS A  59      45.257  13.226   1.625  1.00 17.62           H  
ATOM    916 2HE  LYS A  59      43.760  12.362   1.228  1.00 17.62           H  
ATOM    917 1HZ  LYS A  59      44.994  11.253   2.955  1.00 17.62           H  
ATOM    918 2HZ  LYS A  59      44.925  10.297   1.612  1.00 17.62           H  
ATOM    919 3HZ  LYS A  59      46.317  11.100   1.982  1.00 17.62           H  
ATOM    920  N   CYS A  60      45.183  13.719  -5.739  1.00 20.73           N  
ATOM    921  CA  CYS A  60      45.972  13.682  -6.971  1.00 20.73           C  
ATOM    922  C   CYS A  60      45.167  13.246  -8.193  1.00 20.73           C  
ATOM    923  O   CYS A  60      44.936  14.057  -9.092  1.00 20.73           O  
ATOM    924  OXT CYS A  60      45.119  12.043  -8.452  1.00 20.73           O  
ATOM    925  CB  CYS A  60      47.168  12.740  -6.804  1.00 20.73           C  
ATOM    926  SG  CYS A  60      48.273  12.682  -8.233  1.00 20.73           S  
ATOM    927  H   CYS A  60      44.350  13.133  -5.647  1.00 20.73           H  
ATOM    928  HA  CYS A  60      46.350  14.687  -7.157  1.00 20.73           H  
ATOM    929 1HB  CYS A  60      47.755  13.046  -5.937  1.00 20.73           H  
ATOM    930 2HB  CYS A  60      46.808  11.729  -6.614  1.00 20.73           H  
ATOM    931  HG  CYS A  60      48.616  13.967  -8.192  1.00 20.73           H  
TER     932
ENDMDL

REMARK ID 692751 MODEL 2 TAR
PFRMAT TS
TARGET TAR
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   MET A   1      -0.721   2.323  -0.987  1.00 17.61           N  
ATOM      2  CA  MET A   1       0.507   1.664  -0.554  1.00 17.61           C  
ATOM      3  C   MET A   1       1.780   2.438  -0.870  1.00 17.61           C  
ATOM      4  O   MET A   1       2.607   2.650   0.019  1.00 17.61           O  
ATOM      5  CB  MET A   1       0.632   0.281  -1.171  1.00 17.61           C  
ATOM      6  CG  MET A   1       1.899  -0.448  -0.751  1.00 17.61           C  
ATOM      7  SD  MET A   1       2.111  -2.029  -1.569  1.00 17.61           S  
ATOM      8  CE  MET A   1       2.544  -1.462  -3.209  1.00 17.61           C  
ATOM      9 1H   MET A   1      -1.492   1.981  -0.429  1.00 17.61           H  
ATOM     10 2H   MET A   1      -0.638   3.320  -0.862  1.00 17.61           H  
ATOM     11 3H   MET A   1      -0.897   2.114  -1.959  1.00 17.61           H  
ATOM     12  HA  MET A   1       0.460   1.553   0.530  1.00 17.61           H  
ATOM     13 1HB  MET A   1      -0.222  -0.328  -0.881  1.00 17.61           H  
ATOM     14 2HB  MET A   1       0.631   0.360  -2.258  1.00 17.61           H  
ATOM     15 1HG  MET A   1       2.754   0.178  -0.993  1.00 17.61           H  
ATOM     16 2HG  MET A   1       1.890  -0.613   0.325  1.00 17.61           H  
ATOM     17 1HE  MET A   1       2.715  -2.321  -3.858  1.00 17.61           H  
ATOM     18 2HE  MET A   1       1.731  -0.857  -3.611  1.00 17.61           H  
ATOM     19 3HE  MET A   1       3.450  -0.857  -3.159  1.00 17.61           H  
ATOM     20  N   THR A   2       1.942   2.896  -2.113  1.00 16.86           N  
ATOM     21  CA  THR A   2       3.183   3.582  -2.485  1.00 16.86           C  
ATOM     22  C   THR A   2       3.540   4.736  -1.551  1.00 16.86           C  
ATOM     23  O   THR A   2       4.690   4.869  -1.147  1.00 16.86           O  
ATOM     24  CB  THR A   2       3.108   4.123  -3.918  1.00 16.86           C  
ATOM     25  OG1 THR A   2       2.916   3.039  -4.836  1.00 16.86           O  
ATOM     26  CG2 THR A   2       4.389   4.861  -4.249  1.00 16.86           C  
ATOM     27  H   THR A   2       1.252   2.732  -2.830  1.00 16.86           H  
ATOM     28  HA  THR A   2       3.995   2.853  -2.443  1.00 16.86           H  
ATOM     29  HB  THR A   2       2.269   4.812  -4.003  1.00 16.86           H  
ATOM     30  HG1 THR A   2       3.681   2.454  -4.804  1.00 16.86           H  
ATOM     31 1HG2 THR A   2       4.337   5.252  -5.264  1.00 16.86           H  
ATOM     32 2HG2 THR A   2       4.510   5.680  -3.551  1.00 16.86           H  
ATOM     33 3HG2 THR A   2       5.237   4.181  -4.164  1.00 16.86           H  
ATOM     34  N   ALA A   3       2.568   5.575  -1.199  1.00 16.10           N  
ATOM     35  CA  ALA A   3       2.842   6.702  -0.309  1.00 16.10           C  
ATOM     36  C   ALA A   3       3.384   6.233   1.045  1.00 16.10           C  
ATOM     37  O   ALA A   3       4.171   6.939   1.692  1.00 16.10           O  
ATOM     38  CB  ALA A   3       1.584   7.519  -0.102  1.00 16.10           C  
ATOM     39  H   ALA A   3       1.638   5.436  -1.559  1.00 16.10           H  
ATOM     40  HA  ALA A   3       3.598   7.327  -0.779  1.00 16.10           H  
ATOM     41 1HB  ALA A   3       1.807   8.371   0.540  1.00 16.10           H  
ATOM     42 2HB  ALA A   3       1.218   7.876  -1.064  1.00 16.10           H  
ATOM     43 3HB  ALA A   3       0.823   6.899   0.370  1.00 16.10           H  
ATOM     44  N   THR A   4       2.932   5.064   1.509  1.00 15.39           N  
ATOM     45  CA  THR A   4       3.376   4.530   2.780  1.00 15.39           C  
ATOM     46  C   THR A   4       4.824   4.118   2.643  1.00 15.39           C  
ATOM     47  O   THR A   4       5.652   4.407   3.507  1.00 15.39           O  
ATOM     48  CB  THR A   4       2.528   3.326   3.233  1.00 15.39           C  
ATOM     49  OG1 THR A   4       1.155   3.726   3.394  1.00 15.39           O  
ATOM     50  CG2 THR A   4       3.063   2.786   4.543  1.00 15.39           C  
ATOM     51  H   THR A   4       2.335   4.485   0.934  1.00 15.39           H  
ATOM     52  HA  THR A   4       3.307   5.312   3.538  1.00 15.39           H  
ATOM     53  HB  THR A   4       2.582   2.541   2.486  1.00 15.39           H  
ATOM     54  HG1 THR A   4       1.101   4.412   4.063  1.00 15.39           H  
ATOM     55 1HG2 THR A   4       2.464   1.931   4.855  1.00 15.39           H  
ATOM     56 2HG2 THR A   4       4.099   2.475   4.408  1.00 15.39           H  
ATOM     57 3HG2 THR A   4       3.011   3.562   5.305  1.00 15.39           H  
ATOM     58  N   GLN A   5       5.126   3.451   1.529  1.00 14.75           N  
ATOM     59  CA  GLN A   5       6.471   2.968   1.255  1.00 14.75           C  
ATOM     60  C   GLN A   5       7.448   4.134   1.098  1.00 14.75           C  
ATOM     61  O   GLN A   5       8.584   4.083   1.587  1.00 14.75           O  
ATOM     62  CB  GLN A   5       6.467   2.113  -0.015  1.00 14.75           C  
ATOM     63  CG  GLN A   5       5.737   0.782   0.129  1.00 14.75           C  
ATOM     64  CD  GLN A   5       5.690   0.003  -1.178  1.00 14.75           C  
ATOM     65  OE1 GLN A   5       5.629   0.586  -2.267  1.00 14.75           O  
ATOM     66  NE2 GLN A   5       5.726  -1.324  -1.077  1.00 14.75           N  
ATOM     67  H   GLN A   5       4.375   3.261   0.863  1.00 14.75           H  
ATOM     68  HA  GLN A   5       6.798   2.357   2.094  1.00 14.75           H  
ATOM     69 1HB  GLN A   5       5.994   2.669  -0.823  1.00 14.75           H  
ATOM     70 2HB  GLN A   5       7.491   1.907  -0.318  1.00 14.75           H  
ATOM     71 1HG  GLN A   5       6.246   0.176   0.875  1.00 14.75           H  
ATOM     72 2HG  GLN A   5       4.711   0.984   0.446  1.00 14.75           H  
ATOM     73 1HE2 GLN A   5       5.703  -1.892  -1.901  1.00 14.75           H  
ATOM     74 2HE2 GLN A   5       5.777  -1.756  -0.176  1.00 14.75           H  
ATOM     75  N   LEU A   6       6.997   5.207   0.445  1.00 14.17           N  
ATOM     76  CA  LEU A   6       7.843   6.375   0.277  1.00 14.17           C  
ATOM     77  C   LEU A   6       8.084   7.048   1.617  1.00 14.17           C  
ATOM     78  O   LEU A   6       9.215   7.427   1.931  1.00 14.17           O  
ATOM     79  CB  LEU A   6       7.192   7.364  -0.685  1.00 14.17           C  
ATOM     80  CG  LEU A   6       7.107   6.906  -2.140  1.00 14.17           C  
ATOM     81  CD1 LEU A   6       6.273   7.901  -2.922  1.00 14.17           C  
ATOM     82  CD2 LEU A   6       8.500   6.778  -2.711  1.00 14.17           C  
ATOM     83  H   LEU A   6       6.065   5.191   0.036  1.00 14.17           H  
ATOM     84  HA  LEU A   6       8.799   6.057  -0.134  1.00 14.17           H  
ATOM     85 1HB  LEU A   6       6.175   7.552  -0.343  1.00 14.17           H  
ATOM     86 2HB  LEU A   6       7.746   8.300  -0.655  1.00 14.17           H  
ATOM     87  HG  LEU A   6       6.621   5.941  -2.187  1.00 14.17           H  
ATOM     88 1HD1 LEU A   6       6.196   7.577  -3.959  1.00 14.17           H  
ATOM     89 2HD1 LEU A   6       5.278   7.957  -2.485  1.00 14.17           H  
ATOM     90 3HD1 LEU A   6       6.743   8.881  -2.882  1.00 14.17           H  
ATOM     91 1HD2 LEU A   6       8.435   6.444  -3.747  1.00 14.17           H  
ATOM     92 2HD2 LEU A   6       9.001   7.745  -2.670  1.00 14.17           H  
ATOM     93 3HD2 LEU A   6       9.064   6.050  -2.128  1.00 14.17           H  
ATOM     94  N   SER A   7       7.037   7.136   2.444  1.00 13.62           N  
ATOM     95  CA  SER A   7       7.178   7.752   3.749  1.00 13.62           C  
ATOM     96  C   SER A   7       8.139   6.929   4.590  1.00 13.62           C  
ATOM     97  O   SER A   7       9.016   7.476   5.264  1.00 13.62           O  
ATOM     98  CB  SER A   7       5.825   7.827   4.430  1.00 13.62           C  
ATOM     99  OG  SER A   7       4.953   8.673   3.722  1.00 13.62           O  
ATOM    100  H   SER A   7       6.112   6.821   2.153  1.00 13.62           H  
ATOM    101  HA  SER A   7       7.584   8.757   3.627  1.00 13.62           H  
ATOM    102 1HB  SER A   7       5.394   6.831   4.496  1.00 13.62           H  
ATOM    103 2HB  SER A   7       5.953   8.197   5.445  1.00 13.62           H  
ATOM    104  HG  SER A   7       4.732   8.187   2.892  1.00 13.62           H  
ATOM    105  N   ALA A   8       7.994   5.601   4.520  1.00 13.08           N  
ATOM    106  CA  ALA A   8       8.859   4.701   5.255  1.00 13.08           C  
ATOM    107  C   ALA A   8      10.297   4.861   4.806  1.00 13.08           C  
ATOM    108  O   ALA A   8      11.201   4.892   5.637  1.00 13.08           O  
ATOM    109  CB  ALA A   8       8.412   3.266   5.051  1.00 13.08           C  
ATOM    110  H   ALA A   8       7.241   5.206   3.962  1.00 13.08           H  
ATOM    111  HA  ALA A   8       8.796   4.952   6.310  1.00 13.08           H  
ATOM    112 1HB  ALA A   8       9.057   2.599   5.621  1.00 13.08           H  
ATOM    113 2HB  ALA A   8       7.380   3.157   5.388  1.00 13.08           H  
ATOM    114 3HB  ALA A   8       8.475   3.017   3.996  1.00 13.08           H  
ATOM    115  N   SER A   9      10.515   5.034   3.499  1.00 12.57           N  
ATOM    116  CA  SER A   9      11.860   5.181   2.973  1.00 12.57           C  
ATOM    117  C   SER A   9      12.517   6.429   3.549  1.00 12.57           C  
ATOM    118  O   SER A   9      13.689   6.398   3.946  1.00 12.57           O  
ATOM    119  CB  SER A   9      11.811   5.257   1.461  1.00 12.57           C  
ATOM    120  OG  SER A   9      11.329   4.051   0.915  1.00 12.57           O  
ATOM    121  H   SER A   9       9.733   4.995   2.845  1.00 12.57           H  
ATOM    122  HA  SER A   9      12.446   4.310   3.265  1.00 12.57           H  
ATOM    123 1HB  SER A   9      11.173   6.077   1.153  1.00 12.57           H  
ATOM    124 2HB  SER A   9      12.807   5.459   1.078  1.00 12.57           H  
ATOM    125  HG  SER A   9      10.388   3.977   1.213  1.00 12.57           H  
ATOM    126  N   VAL A  10      11.748   7.512   3.648  1.00 12.14           N  
ATOM    127  CA  VAL A  10      12.263   8.747   4.218  1.00 12.14           C  
ATOM    128  C   VAL A  10      12.622   8.557   5.682  1.00 12.14           C  
ATOM    129  O   VAL A  10      13.699   8.972   6.126  1.00 12.14           O  
ATOM    130  CB  VAL A  10      11.235   9.878   4.091  1.00 12.14           C  
ATOM    131  CG1 VAL A  10      11.709  11.090   4.875  1.00 12.14           C  
ATOM    132  CG2 VAL A  10      11.052  10.225   2.625  1.00 12.14           C  
ATOM    133  H   VAL A  10      10.791   7.477   3.287  1.00 12.14           H  
ATOM    134  HA  VAL A  10      13.163   9.030   3.671  1.00 12.14           H  
ATOM    135  HB  VAL A  10      10.286   9.553   4.514  1.00 12.14           H  
ATOM    136 1HG1 VAL A  10      10.973  11.886   4.788  1.00 12.14           H  
ATOM    137 2HG1 VAL A  10      11.829  10.815   5.922  1.00 12.14           H  
ATOM    138 3HG1 VAL A  10      12.663  11.431   4.473  1.00 12.14           H  
ATOM    139 1HG2 VAL A  10      10.317  11.022   2.529  1.00 12.14           H  
ATOM    140 2HG2 VAL A  10      12.003  10.553   2.209  1.00 12.14           H  
ATOM    141 3HG2 VAL A  10      10.708   9.350   2.088  1.00 12.14           H  
ATOM    142  N   LEU A  11      11.736   7.904   6.428  1.00 11.79           N  
ATOM    143  CA  LEU A  11      11.981   7.672   7.838  1.00 11.79           C  
ATOM    144  C   LEU A  11      13.203   6.784   8.047  1.00 11.79           C  
ATOM    145  O   LEU A  11      14.007   7.037   8.947  1.00 11.79           O  
ATOM    146  CB  LEU A  11      10.744   7.037   8.460  1.00 11.79           C  
ATOM    147  CG  LEU A  11       9.536   7.961   8.528  1.00 11.79           C  
ATOM    148  CD1 LEU A  11       8.323   7.169   8.977  1.00 11.79           C  
ATOM    149  CD2 LEU A  11       9.845   9.111   9.469  1.00 11.79           C  
ATOM    150  H   LEU A  11      10.861   7.585   6.006  1.00 11.79           H  
ATOM    151  HA  LEU A  11      12.163   8.630   8.318  1.00 11.79           H  
ATOM    152 1HB  LEU A  11      10.467   6.168   7.866  1.00 11.79           H  
ATOM    153 2HB  LEU A  11      10.981   6.709   9.469  1.00 11.79           H  
ATOM    154  HG  LEU A  11       9.328   8.361   7.541  1.00 11.79           H  
ATOM    155 1HD1 LEU A  11       7.454   7.824   9.015  1.00 11.79           H  
ATOM    156 2HD1 LEU A  11       8.139   6.363   8.268  1.00 11.79           H  
ATOM    157 3HD1 LEU A  11       8.507   6.750   9.965  1.00 11.79           H  
ATOM    158 1HD2 LEU A  11       8.987   9.782   9.515  1.00 11.79           H  
ATOM    159 2HD2 LEU A  11      10.055   8.720  10.465  1.00 11.79           H  
ATOM    160 3HD2 LEU A  11      10.714   9.654   9.100  1.00 11.79           H  
ATOM    161  N   LEU A  12      13.377   5.779   7.189  1.00 11.48           N  
ATOM    162  CA  LEU A  12      14.532   4.901   7.269  1.00 11.48           C  
ATOM    163  C   LEU A  12      15.810   5.673   6.972  1.00 11.48           C  
ATOM    164  O   LEU A  12      16.845   5.441   7.611  1.00 11.48           O  
ATOM    165  CB  LEU A  12      14.355   3.720   6.318  1.00 11.48           C  
ATOM    166  CG  LEU A  12      13.268   2.721   6.746  1.00 11.48           C  
ATOM    167  CD1 LEU A  12      13.023   1.728   5.625  1.00 11.48           C  
ATOM    168  CD2 LEU A  12      13.721   2.021   8.018  1.00 11.48           C  
ATOM    169  H   LEU A  12      12.671   5.601   6.477  1.00 11.48           H  
ATOM    170  HA  LEU A  12      14.594   4.511   8.281  1.00 11.48           H  
ATOM    171 1HB  LEU A  12      14.084   4.107   5.336  1.00 11.48           H  
ATOM    172 2HB  LEU A  12      15.299   3.186   6.234  1.00 11.48           H  
ATOM    173  HG  LEU A  12      12.345   3.245   6.945  1.00 11.48           H  
ATOM    174 1HD1 LEU A  12      12.249   1.024   5.927  1.00 11.48           H  
ATOM    175 2HD1 LEU A  12      12.696   2.267   4.736  1.00 11.48           H  
ATOM    176 3HD1 LEU A  12      13.943   1.189   5.408  1.00 11.48           H  
ATOM    177 1HD2 LEU A  12      12.954   1.314   8.336  1.00 11.48           H  
ATOM    178 2HD2 LEU A  12      14.651   1.487   7.830  1.00 11.48           H  
ATOM    179 3HD2 LEU A  12      13.879   2.761   8.804  1.00 11.48           H  
ATOM    180  N   TRP A  13      15.765   6.623   6.028  1.00 11.17           N  
ATOM    181  CA  TRP A  13      16.961   7.414   5.779  1.00 11.17           C  
ATOM    182  C   TRP A  13      17.305   8.211   7.026  1.00 11.17           C  
ATOM    183  O   TRP A  13      18.465   8.255   7.437  1.00 11.17           O  
ATOM    184  CB  TRP A  13      16.828   8.398   4.623  1.00 11.17           C  
ATOM    185  CG  TRP A  13      18.168   9.094   4.371  1.00 11.17           C  
ATOM    186  CD1 TRP A  13      19.153   8.625   3.554  1.00 11.17           C  
ATOM    187  CD2 TRP A  13      18.693  10.332   4.956  1.00 11.17           C  
ATOM    188  NE1 TRP A  13      20.242   9.466   3.580  1.00 11.17           N  
ATOM    189  CE2 TRP A  13      19.983  10.512   4.437  1.00 11.17           C  
ATOM    190  CE3 TRP A  13      18.186  11.272   5.863  1.00 11.17           C  
ATOM    191  CZ2 TRP A  13      20.781  11.598   4.797  1.00 11.17           C  
ATOM    192  CZ3 TRP A  13      18.985  12.358   6.225  1.00 11.17           C  
ATOM    193  CH2 TRP A  13      20.250  12.514   5.705  1.00 11.17           C  
ATOM    194  H   TRP A  13      14.917   6.776   5.478  1.00 11.17           H  
ATOM    195  HA  TRP A  13      17.786   6.737   5.559  1.00 11.17           H  
ATOM    196 1HB  TRP A  13      16.510   7.875   3.720  1.00 11.17           H  
ATOM    197 2HB  TRP A  13      16.071   9.149   4.860  1.00 11.17           H  
ATOM    198  HD1 TRP A  13      19.090   7.709   2.969  1.00 11.17           H  
ATOM    199  HE1 TRP A  13      21.093   9.322   3.058  1.00 11.17           H  
ATOM    200  HE3 TRP A  13      17.190  11.155   6.276  1.00 11.17           H  
ATOM    201  HZ2 TRP A  13      21.784  11.737   4.396  1.00 11.17           H  
ATOM    202  HZ3 TRP A  13      18.580  13.080   6.933  1.00 11.17           H  
ATOM    203  HH2 TRP A  13      20.847  13.372   6.010  1.00 11.17           H  
ATOM    204  N   LYS A  14      16.292   8.849   7.630  1.00 10.77           N  
ATOM    205  CA  LYS A  14      16.524   9.665   8.817  1.00 10.77           C  
ATOM    206  C   LYS A  14      17.058   8.817   9.966  1.00 10.77           C  
ATOM    207  O   LYS A  14      17.986   9.230  10.667  1.00 10.77           O  
ATOM    208  CB  LYS A  14      15.236  10.385   9.218  1.00 10.77           C  
ATOM    209  CG  LYS A  14      14.825  11.509   8.262  1.00 10.77           C  
ATOM    210  CD  LYS A  14      13.519  12.165   8.694  1.00 10.77           C  
ATOM    211  CE  LYS A  14      13.147  13.318   7.767  1.00 10.77           C  
ATOM    212  NZ  LYS A  14      11.859  13.962   8.161  1.00 10.77           N  
ATOM    213  H   LYS A  14      15.350   8.778   7.238  1.00 10.77           H  
ATOM    214  HA  LYS A  14      17.278  10.413   8.582  1.00 10.77           H  
ATOM    215 1HB  LYS A  14      14.418   9.663   9.253  1.00 10.77           H  
ATOM    216 2HB  LYS A  14      15.347  10.805  10.215  1.00 10.77           H  
ATOM    217 1HG  LYS A  14      15.611  12.263   8.228  1.00 10.77           H  
ATOM    218 2HG  LYS A  14      14.699  11.095   7.260  1.00 10.77           H  
ATOM    219 1HD  LYS A  14      12.719  11.420   8.667  1.00 10.77           H  
ATOM    220 2HD  LYS A  14      13.612  12.538   9.713  1.00 10.77           H  
ATOM    221 1HE  LYS A  14      13.938  14.065   7.798  1.00 10.77           H  
ATOM    222 2HE  LYS A  14      13.058  12.944   6.751  1.00 10.77           H  
ATOM    223 1HZ  LYS A  14      11.653  14.720   7.525  1.00 10.77           H  
ATOM    224 2HZ  LYS A  14      11.113  13.282   8.124  1.00 10.77           H  
ATOM    225 3HZ  LYS A  14      11.937  14.325   9.100  1.00 10.77           H  
ATOM    226  N   TYR A  15      16.517   7.607  10.122  1.00 10.28           N  
ATOM    227  CA  TYR A  15      17.004   6.674  11.125  1.00 10.28           C  
ATOM    228  C   TYR A  15      18.466   6.374  10.864  1.00 10.28           C  
ATOM    229  O   TYR A  15      19.305   6.488  11.759  1.00 10.28           O  
ATOM    230  CB  TYR A  15      16.186   5.385  11.114  1.00 10.28           C  
ATOM    231  CG  TYR A  15      16.713   4.313  12.031  1.00 10.28           C  
ATOM    232  CD1 TYR A  15      16.469   4.370  13.394  1.00 10.28           C  
ATOM    233  CD2 TYR A  15      17.439   3.258  11.497  1.00 10.28           C  
ATOM    234  CE1 TYR A  15      16.953   3.374  14.223  1.00 10.28           C  
ATOM    235  CE2 TYR A  15      17.922   2.265  12.321  1.00 10.28           C  
ATOM    236  CZ  TYR A  15      17.681   2.319  13.681  1.00 10.28           C  
ATOM    237  OH  TYR A  15      18.164   1.327  14.505  1.00 10.28           O  
ATOM    238  H   TYR A  15      15.733   7.332   9.534  1.00 10.28           H  
ATOM    239  HA  TYR A  15      16.922   7.139  12.107  1.00 10.28           H  
ATOM    240 1HB  TYR A  15      15.156   5.606  11.394  1.00 10.28           H  
ATOM    241 2HB  TYR A  15      16.165   4.984  10.106  1.00 10.28           H  
ATOM    242  HD1 TYR A  15      15.897   5.198  13.812  1.00 10.28           H  
ATOM    243  HD2 TYR A  15      17.627   3.218  10.422  1.00 10.28           H  
ATOM    244  HE1 TYR A  15      16.764   3.417  15.295  1.00 10.28           H  
ATOM    245  HE2 TYR A  15      18.494   1.438  11.900  1.00 10.28           H  
ATOM    246  HH  TYR A  15      18.683   0.707  13.988  1.00 10.28           H  
ATOM    247  N   THR A  16      18.777   6.011   9.624  1.00  9.71           N  
ATOM    248  CA  THR A  16      20.125   5.659   9.247  1.00  9.71           C  
ATOM    249  C   THR A  16      21.063   6.811   9.557  1.00  9.71           C  
ATOM    250  O   THR A  16      22.138   6.604  10.121  1.00  9.71           O  
ATOM    251  CB  THR A  16      20.193   5.316   7.749  1.00  9.71           C  
ATOM    252  OG1 THR A  16      19.329   4.200   7.478  1.00  9.71           O  
ATOM    253  CG2 THR A  16      21.616   4.975   7.348  1.00  9.71           C  
ATOM    254  H   THR A  16      18.045   5.950   8.917  1.00  9.71           H  
ATOM    255  HA  THR A  16      20.436   4.790   9.828  1.00  9.71           H  
ATOM    256  HB  THR A  16      19.858   6.169   7.167  1.00  9.71           H  
ATOM    257  HG1 THR A  16      18.393   4.492   7.609  1.00  9.71           H  
ATOM    258 1HG2 THR A  16      21.646   4.739   6.286  1.00  9.71           H  
ATOM    259 2HG2 THR A  16      22.263   5.831   7.549  1.00  9.71           H  
ATOM    260 3HG2 THR A  16      21.961   4.117   7.922  1.00  9.71           H  
ATOM    261  N   ALA A  17      20.662   8.030   9.194  1.00  9.13           N  
ATOM    262  CA  ALA A  17      21.470   9.208   9.449  1.00  9.13           C  
ATOM    263  C   ALA A  17      21.710   9.408  10.949  1.00  9.13           C  
ATOM    264  O   ALA A  17      22.828   9.734  11.369  1.00  9.13           O  
ATOM    265  CB  ALA A  17      20.776  10.422   8.862  1.00  9.13           C  
ATOM    266  H   ALA A  17      19.771   8.136   8.713  1.00  9.13           H  
ATOM    267  HA  ALA A  17      22.433   9.074   8.962  1.00  9.13           H  
ATOM    268 1HB  ALA A  17      21.376  11.304   9.024  1.00  9.13           H  
ATOM    269 2HB  ALA A  17      20.630  10.265   7.793  1.00  9.13           H  
ATOM    270 3HB  ALA A  17      19.809  10.550   9.341  1.00  9.13           H  
ATOM    271  N   ALA A  18      20.680   9.178  11.777  1.00  8.57           N  
ATOM    272  CA  ALA A  18      20.819   9.312  13.228  1.00  8.57           C  
ATOM    273  C   ALA A  18      21.812   8.296  13.784  1.00  8.57           C  
ATOM    274  O   ALA A  18      22.638   8.608  14.657  1.00  8.57           O  
ATOM    275  CB  ALA A  18      19.470   9.127  13.896  1.00  8.57           C  
ATOM    276  H   ALA A  18      19.765   8.931  11.392  1.00  8.57           H  
ATOM    277  HA  ALA A  18      21.196  10.311  13.441  1.00  8.57           H  
ATOM    278 1HB  ALA A  18      19.575   9.252  14.971  1.00  8.57           H  
ATOM    279 2HB  ALA A  18      18.771   9.867  13.506  1.00  8.57           H  
ATOM    280 3HB  ALA A  18      19.093   8.129  13.682  1.00  8.57           H  
ATOM    281  N   VAL A  19      21.740   7.074  13.260  1.00  8.09           N  
ATOM    282  CA  VAL A  19      22.608   5.991  13.686  1.00  8.09           C  
ATOM    283  C   VAL A  19      24.033   6.243  13.236  1.00  8.09           C  
ATOM    284  O   VAL A  19      24.978   6.070  14.010  1.00  8.09           O  
ATOM    285  CB  VAL A  19      22.102   4.645  13.144  1.00  8.09           C  
ATOM    286  CG1 VAL A  19      23.105   3.551  13.445  1.00  8.09           C  
ATOM    287  CG2 VAL A  19      20.759   4.311  13.791  1.00  8.09           C  
ATOM    288  H   VAL A  19      21.023   6.886  12.554  1.00  8.09           H  
ATOM    289  HA  VAL A  19      22.590   5.946  14.776  1.00  8.09           H  
ATOM    290  HB  VAL A  19      21.984   4.715  12.062  1.00  8.09           H  
ATOM    291 1HG1 VAL A  19      22.736   2.606  13.050  1.00  8.09           H  
ATOM    292 2HG1 VAL A  19      24.059   3.795  12.976  1.00  8.09           H  
ATOM    293 3HG1 VAL A  19      23.239   3.468  14.523  1.00  8.09           H  
ATOM    294 1HG2 VAL A  19      20.406   3.366  13.399  1.00  8.09           H  
ATOM    295 2HG2 VAL A  19      20.882   4.234  14.869  1.00  8.09           H  
ATOM    296 3HG2 VAL A  19      20.037   5.086  13.571  1.00  8.09           H  
ATOM    297  N   THR A  20      24.174   6.681  11.987  1.00  7.71           N  
ATOM    298  CA  THR A  20      25.458   6.979  11.390  1.00  7.71           C  
ATOM    299  C   THR A  20      26.135   8.073  12.187  1.00  7.71           C  
ATOM    300  O   THR A  20      27.288   7.920  12.590  1.00  7.71           O  
ATOM    301  CB  THR A  20      25.270   7.443   9.931  1.00  7.71           C  
ATOM    302  OG1 THR A  20      24.648   6.393   9.176  1.00  7.71           O  
ATOM    303  CG2 THR A  20      26.596   7.821   9.303  1.00  7.71           C  
ATOM    304  H   THR A  20      23.348   6.794  11.412  1.00  7.71           H  
ATOM    305  HA  THR A  20      26.081   6.085  11.415  1.00  7.71           H  
ATOM    306  HB  THR A  20      24.617   8.312   9.919  1.00  7.71           H  
ATOM    307  HG1 THR A  20      23.770   6.215   9.583  1.00  7.71           H  
ATOM    308 1HG2 THR A  20      26.433   8.153   8.284  1.00  7.71           H  
ATOM    309 2HG2 THR A  20      27.041   8.627   9.877  1.00  7.71           H  
ATOM    310 3HG2 THR A  20      27.264   6.962   9.302  1.00  7.71           H  
ATOM    311  N   SER A  21      25.384   9.142  12.484  1.00  7.45           N  
ATOM    312  CA  SER A  21      25.903  10.279  13.223  1.00  7.45           C  
ATOM    313  C   SER A  21      26.341   9.855  14.618  1.00  7.45           C  
ATOM    314  O   SER A  21      27.407  10.255  15.092  1.00  7.45           O  
ATOM    315  CB  SER A  21      24.823  11.337  13.340  1.00  7.45           C  
ATOM    316  OG  SER A  21      24.460  11.833  12.078  1.00  7.45           O  
ATOM    317  H   SER A  21      24.429   9.196  12.135  1.00  7.45           H  
ATOM    318  HA  SER A  21      26.763  10.685  12.686  1.00  7.45           H  
ATOM    319 1HB  SER A  21      23.948  10.910  13.829  1.00  7.45           H  
ATOM    320 2HB  SER A  21      25.184  12.151  13.964  1.00  7.45           H  
ATOM    321  HG  SER A  21      23.984  11.090  11.640  1.00  7.45           H  
ATOM    322  N   THR A  22      25.547   8.998  15.268  1.00  7.31           N  
ATOM    323  CA  THR A  22      25.903   8.522  16.592  1.00  7.31           C  
ATOM    324  C   THR A  22      27.209   7.743  16.507  1.00  7.31           C  
ATOM    325  O   THR A  22      28.132   7.976  17.290  1.00  7.31           O  
ATOM    326  CB  THR A  22      24.798   7.626  17.172  1.00  7.31           C  
ATOM    327  OG1 THR A  22      23.576   8.382  17.282  1.00  7.31           O  
ATOM    328  CG2 THR A  22      25.216   7.116  18.549  1.00  7.31           C  
ATOM    329  H   THR A  22      24.659   8.701  14.860  1.00  7.31           H  
ATOM    330  HA  THR A  22      26.050   9.377  17.250  1.00  7.31           H  
ATOM    331  HB  THR A  22      24.630   6.779  16.508  1.00  7.31           H  
ATOM    332  HG1 THR A  22      23.243   8.590  16.373  1.00  7.31           H  
ATOM    333 1HG2 THR A  22      24.433   6.481  18.955  1.00  7.31           H  
ATOM    334 2HG2 THR A  22      26.144   6.539  18.461  1.00  7.31           H  
ATOM    335 3HG2 THR A  22      25.383   7.960  19.216  1.00  7.31           H  
ATOM    336  N   GLY A  23      27.303   6.862  15.508  1.00  7.28           N  
ATOM    337  CA  GLY A  23      28.486   6.052  15.279  1.00  7.28           C  
ATOM    338  C   GLY A  23      29.714   6.933  15.107  1.00  7.28           C  
ATOM    339  O   GLY A  23      30.737   6.713  15.759  1.00  7.28           O  
ATOM    340  H   GLY A  23      26.502   6.727  14.892  1.00  7.28           H  
ATOM    341 1HA  GLY A  23      28.629   5.369  16.117  1.00  7.28           H  
ATOM    342 2HA  GLY A  23      28.336   5.452  14.382  1.00  7.28           H  
ATOM    343  N   GLU A  24      29.607   7.934  14.237  1.00  7.37           N  
ATOM    344  CA  GLU A  24      30.701   8.854  13.972  1.00  7.37           C  
ATOM    345  C   GLU A  24      31.096   9.635  15.225  1.00  7.37           C  
ATOM    346  O   GLU A  24      32.288   9.808  15.488  1.00  7.37           O  
ATOM    347  CB  GLU A  24      30.280   9.792  12.841  1.00  7.37           C  
ATOM    348  CG  GLU A  24      30.214   9.106  11.461  1.00  7.37           C  
ATOM    349  CD  GLU A  24      29.461   9.900  10.449  1.00  7.37           C  
ATOM    350  OE1 GLU A  24      28.587  10.615  10.848  1.00  7.37           O  
ATOM    351  OE2 GLU A  24      29.751   9.813   9.278  1.00  7.37           O  
ATOM    352  H   GLU A  24      28.729   8.045  13.732  1.00  7.37           H  
ATOM    353  HA  GLU A  24      31.560   8.277  13.640  1.00  7.37           H  
ATOM    354 1HB  GLU A  24      29.293  10.202  13.059  1.00  7.37           H  
ATOM    355 2HB  GLU A  24      30.977  10.628  12.778  1.00  7.37           H  
ATOM    356 1HG  GLU A  24      31.228   8.945  11.100  1.00  7.37           H  
ATOM    357 2HG  GLU A  24      29.740   8.132  11.579  1.00  7.37           H  
ATOM    358  N   ASN A  25      30.125  10.057  16.035  1.00  7.59           N  
ATOM    359  CA  ASN A  25      30.461  10.783  17.252  1.00  7.59           C  
ATOM    360  C   ASN A  25      31.201   9.869  18.228  1.00  7.59           C  
ATOM    361  O   ASN A  25      32.178  10.282  18.867  1.00  7.59           O  
ATOM    362  CB  ASN A  25      29.212  11.362  17.881  1.00  7.59           C  
ATOM    363  CG  ASN A  25      28.653  12.542  17.105  1.00  7.59           C  
ATOM    364  OD1 ASN A  25      29.354  13.216  16.336  1.00  7.59           O  
ATOM    365  ND2 ASN A  25      27.381  12.792  17.296  1.00  7.59           N  
ATOM    366  H   ASN A  25      29.145   9.909  15.784  1.00  7.59           H  
ATOM    367  HA  ASN A  25      31.133  11.598  16.996  1.00  7.59           H  
ATOM    368 1HB  ASN A  25      28.446  10.584  17.926  1.00  7.59           H  
ATOM    369 2HB  ASN A  25      29.425  11.671  18.902  1.00  7.59           H  
ATOM    370 1HD2 ASN A  25      26.935  13.540  16.809  1.00  7.59           H  
ATOM    371 2HD2 ASN A  25      26.852  12.220  17.920  1.00  7.59           H  
ATOM    372  N   ASP A  26      30.761   8.606  18.317  1.00  7.99           N  
ATOM    373  CA  ASP A  26      31.438   7.654  19.182  1.00  7.99           C  
ATOM    374  C   ASP A  26      32.838   7.394  18.648  1.00  7.99           C  
ATOM    375  O   ASP A  26      33.790   7.290  19.424  1.00  7.99           O  
ATOM    376  CB  ASP A  26      30.656   6.338  19.299  1.00  7.99           C  
ATOM    377  CG  ASP A  26      29.351   6.420  20.176  1.00  7.99           C  
ATOM    378  OD1 ASP A  26      29.169   7.388  20.910  1.00  7.99           O  
ATOM    379  OD2 ASP A  26      28.581   5.485  20.127  1.00  7.99           O  
ATOM    380  H   ASP A  26      29.940   8.314  17.788  1.00  7.99           H  
ATOM    381  HA  ASP A  26      31.532   8.088  20.169  1.00  7.99           H  
ATOM    382 1HB  ASP A  26      30.367   6.016  18.296  1.00  7.99           H  
ATOM    383 2HB  ASP A  26      31.306   5.567  19.709  1.00  7.99           H  
ATOM    384  N   ALA A  27      32.978   7.326  17.319  1.00  8.54           N  
ATOM    385  CA  ALA A  27      34.278   7.111  16.711  1.00  8.54           C  
ATOM    386  C   ALA A  27      35.224   8.245  17.069  1.00  8.54           C  
ATOM    387  O   ALA A  27      36.374   7.994  17.420  1.00  8.54           O  
ATOM    388  CB  ALA A  27      34.154   6.992  15.204  1.00  8.54           C  
ATOM    389  H   ALA A  27      32.156   7.393  16.722  1.00  8.54           H  
ATOM    390  HA  ALA A  27      34.687   6.184  17.108  1.00  8.54           H  
ATOM    391 1HB  ALA A  27      35.136   6.808  14.771  1.00  8.54           H  
ATOM    392 2HB  ALA A  27      33.483   6.168  14.961  1.00  8.54           H  
ATOM    393 3HB  ALA A  27      33.753   7.912  14.802  1.00  8.54           H  
ATOM    394  N   ILE A  28      34.722   9.487  17.089  1.00  9.22           N  
ATOM    395  CA  ILE A  28      35.575  10.611  17.461  1.00  9.22           C  
ATOM    396  C   ILE A  28      36.051  10.431  18.884  1.00  9.22           C  
ATOM    397  O   ILE A  28      37.240  10.581  19.183  1.00  9.22           O  
ATOM    398  CB  ILE A  28      34.837  11.969  17.387  1.00  9.22           C  
ATOM    399  CG1 ILE A  28      34.507  12.348  15.937  1.00  9.22           C  
ATOM    400  CG2 ILE A  28      35.687  13.055  18.069  1.00  9.22           C  
ATOM    401  CD1 ILE A  28      33.530  13.526  15.825  1.00  9.22           C  
ATOM    402  H   ILE A  28      33.760   9.648  16.786  1.00  9.22           H  
ATOM    403  HA  ILE A  28      36.439  10.632  16.801  1.00  9.22           H  
ATOM    404  HB  ILE A  28      33.892  11.886  17.914  1.00  9.22           H  
ATOM    405 1HG1 ILE A  28      35.426  12.612  15.421  1.00  9.22           H  
ATOM    406 2HG1 ILE A  28      34.070  11.487  15.443  1.00  9.22           H  
ATOM    407 1HG2 ILE A  28      35.150  14.001  18.040  1.00  9.22           H  
ATOM    408 2HG2 ILE A  28      35.873  12.776  19.103  1.00  9.22           H  
ATOM    409 3HG2 ILE A  28      36.635  13.159  17.545  1.00  9.22           H  
ATOM    410 1HD1 ILE A  28      33.334  13.733  14.774  1.00  9.22           H  
ATOM    411 2HD1 ILE A  28      32.596  13.273  16.319  1.00  9.22           H  
ATOM    412 3HD1 ILE A  28      33.965  14.406  16.301  1.00  9.22           H  
ATOM    413  N   ARG A  29      35.127  10.084  19.775  1.00  9.99           N  
ATOM    414  CA  ARG A  29      35.494   9.883  21.164  1.00  9.99           C  
ATOM    415  C   ARG A  29      36.567   8.807  21.308  1.00  9.99           C  
ATOM    416  O   ARG A  29      37.555   8.999  22.024  1.00  9.99           O  
ATOM    417  CB  ARG A  29      34.280   9.477  21.987  1.00  9.99           C  
ATOM    418  CG  ARG A  29      34.535   9.367  23.488  1.00  9.99           C  
ATOM    419  CD  ARG A  29      33.305   8.971  24.246  1.00  9.99           C  
ATOM    420  NE  ARG A  29      32.214   9.930  24.088  1.00  9.99           N  
ATOM    421  CZ  ARG A  29      31.096   9.695  23.365  1.00  9.99           C  
ATOM    422  NH1 ARG A  29      30.950   8.542  22.758  1.00  9.99           N  
ATOM    423  NH2 ARG A  29      30.153  10.617  23.269  1.00  9.99           N  
ATOM    424  H   ARG A  29      34.153   9.976  19.478  1.00  9.99           H  
ATOM    425  HA  ARG A  29      35.885  10.819  21.553  1.00  9.99           H  
ATOM    426 1HB  ARG A  29      33.473  10.190  21.823  1.00  9.99           H  
ATOM    427 2HB  ARG A  29      33.923   8.505  21.649  1.00  9.99           H  
ATOM    428 1HG  ARG A  29      35.302   8.609  23.660  1.00  9.99           H  
ATOM    429 2HG  ARG A  29      34.882  10.328  23.869  1.00  9.99           H  
ATOM    430 1HD  ARG A  29      32.960   8.001  23.886  1.00  9.99           H  
ATOM    431 2HD  ARG A  29      33.543   8.899  25.306  1.00  9.99           H  
ATOM    432  HE  ARG A  29      32.301  10.827  24.548  1.00  9.99           H  
ATOM    433 1HH1 ARG A  29      31.666   7.840  22.828  1.00  9.99           H  
ATOM    434 2HH1 ARG A  29      30.111   8.341  22.188  1.00  9.99           H  
ATOM    435 1HH2 ARG A  29      30.264  11.505  23.734  1.00  9.99           H  
ATOM    436 2HH2 ARG A  29      29.324  10.427  22.723  1.00  9.99           H  
ATOM    437  N   LEU A  30      36.372   7.669  20.639  1.00 10.82           N  
ATOM    438  CA  LEU A  30      37.293   6.545  20.749  1.00 10.82           C  
ATOM    439  C   LEU A  30      38.665   6.806  20.135  1.00 10.82           C  
ATOM    440  O   LEU A  30      39.689   6.456  20.721  1.00 10.82           O  
ATOM    441  CB  LEU A  30      36.657   5.317  20.111  1.00 10.82           C  
ATOM    442  CG  LEU A  30      35.439   4.780  20.871  1.00 10.82           C  
ATOM    443  CD1 LEU A  30      34.785   3.682  20.057  1.00 10.82           C  
ATOM    444  CD2 LEU A  30      35.883   4.291  22.246  1.00 10.82           C  
ATOM    445  H   LEU A  30      35.540   7.573  20.053  1.00 10.82           H  
ATOM    446  HA  LEU A  30      37.433   6.338  21.808  1.00 10.82           H  
ATOM    447 1HB  LEU A  30      36.331   5.587  19.104  1.00 10.82           H  
ATOM    448 2HB  LEU A  30      37.401   4.525  20.039  1.00 10.82           H  
ATOM    449  HG  LEU A  30      34.711   5.578  20.999  1.00 10.82           H  
ATOM    450 1HD1 LEU A  30      33.909   3.310  20.587  1.00 10.82           H  
ATOM    451 2HD1 LEU A  30      34.479   4.089  19.091  1.00 10.82           H  
ATOM    452 3HD1 LEU A  30      35.491   2.869  19.904  1.00 10.82           H  
ATOM    453 1HD2 LEU A  30      35.017   3.918  22.795  1.00 10.82           H  
ATOM    454 2HD2 LEU A  30      36.613   3.490  22.131  1.00 10.82           H  
ATOM    455 3HD2 LEU A  30      36.330   5.120  22.793  1.00 10.82           H  
ATOM    456  N   ILE A  31      38.706   7.483  18.991  1.00 11.68           N  
ATOM    457  CA  ILE A  31      39.981   7.792  18.357  1.00 11.68           C  
ATOM    458  C   ILE A  31      40.779   8.714  19.255  1.00 11.68           C  
ATOM    459  O   ILE A  31      41.978   8.511  19.490  1.00 11.68           O  
ATOM    460  CB  ILE A  31      39.758   8.470  16.994  1.00 11.68           C  
ATOM    461  CG1 ILE A  31      39.146   7.467  16.004  1.00 11.68           C  
ATOM    462  CG2 ILE A  31      41.070   9.043  16.467  1.00 11.68           C  
ATOM    463  CD1 ILE A  31      38.597   8.113  14.755  1.00 11.68           C  
ATOM    464  H   ILE A  31      37.840   7.761  18.533  1.00 11.68           H  
ATOM    465  HA  ILE A  31      40.541   6.869  18.215  1.00 11.68           H  
ATOM    466  HB  ILE A  31      39.032   9.279  17.119  1.00 11.68           H  
ATOM    467 1HG1 ILE A  31      39.914   6.753  15.712  1.00 11.68           H  
ATOM    468 2HG1 ILE A  31      38.348   6.923  16.498  1.00 11.68           H  
ATOM    469 1HG2 ILE A  31      40.891   9.534  15.513  1.00 11.68           H  
ATOM    470 2HG2 ILE A  31      41.462   9.768  17.180  1.00 11.68           H  
ATOM    471 3HG2 ILE A  31      41.794   8.239  16.333  1.00 11.68           H  
ATOM    472 1HD1 ILE A  31      38.184   7.346  14.101  1.00 11.68           H  
ATOM    473 2HD1 ILE A  31      37.809   8.817  15.033  1.00 11.68           H  
ATOM    474 3HD1 ILE A  31      39.394   8.642  14.236  1.00 11.68           H  
ATOM    475  N   ARG A  32      40.108   9.741  19.763  1.00 12.53           N  
ATOM    476  CA  ARG A  32      40.757  10.694  20.630  1.00 12.53           C  
ATOM    477  C   ARG A  32      41.187  10.024  21.939  1.00 12.53           C  
ATOM    478  O   ARG A  32      42.285  10.283  22.442  1.00 12.53           O  
ATOM    479  CB  ARG A  32      39.802  11.839  20.842  1.00 12.53           C  
ATOM    480  CG  ARG A  32      39.511  12.605  19.544  1.00 12.53           C  
ATOM    481  CD  ARG A  32      40.627  13.474  19.117  1.00 12.53           C  
ATOM    482  NE  ARG A  32      40.252  14.269  17.953  1.00 12.53           N  
ATOM    483  CZ  ARG A  32      41.089  15.027  17.222  1.00 12.53           C  
ATOM    484  NH1 ARG A  32      42.366  15.098  17.526  1.00 12.53           N  
ATOM    485  NH2 ARG A  32      40.613  15.703  16.192  1.00 12.53           N  
ATOM    486  H   ARG A  32      39.118   9.875  19.540  1.00 12.53           H  
ATOM    487  HA  ARG A  32      41.638  11.079  20.123  1.00 12.53           H  
ATOM    488 1HB  ARG A  32      38.856  11.465  21.239  1.00 12.53           H  
ATOM    489 2HB  ARG A  32      40.213  12.539  21.560  1.00 12.53           H  
ATOM    490 1HG  ARG A  32      39.388  11.864  18.755  1.00 12.53           H  
ATOM    491 2HG  ARG A  32      38.604  13.172  19.610  1.00 12.53           H  
ATOM    492 1HD  ARG A  32      40.892  14.153  19.928  1.00 12.53           H  
ATOM    493 2HD  ARG A  32      41.489  12.862  18.854  1.00 12.53           H  
ATOM    494  HE  ARG A  32      39.282  14.251  17.674  1.00 12.53           H  
ATOM    495 1HH1 ARG A  32      42.725  14.582  18.317  1.00 12.53           H  
ATOM    496 2HH1 ARG A  32      42.986  15.669  16.972  1.00 12.53           H  
ATOM    497 1HH2 ARG A  32      39.627  15.647  15.964  1.00 12.53           H  
ATOM    498 2HH2 ARG A  32      41.229  16.275  15.635  1.00 12.53           H  
ATOM    499  N   ARG A  33      40.368   9.094  22.455  1.00 13.25           N  
ATOM    500  CA  ARG A  33      40.698   8.367  23.678  1.00 13.25           C  
ATOM    501  C   ARG A  33      42.009   7.619  23.509  1.00 13.25           C  
ATOM    502  O   ARG A  33      42.957   7.822  24.272  1.00 13.25           O  
ATOM    503  CB  ARG A  33      39.599   7.357  24.003  1.00 13.25           C  
ATOM    504  CG  ARG A  33      39.759   6.538  25.271  1.00 13.25           C  
ATOM    505  CD  ARG A  33      38.697   5.472  25.341  1.00 13.25           C  
ATOM    506  NE  ARG A  33      38.893   4.417  24.332  1.00 13.25           N  
ATOM    507  CZ  ARG A  33      39.753   3.379  24.469  1.00 13.25           C  
ATOM    508  NH1 ARG A  33      40.460   3.259  25.572  1.00 13.25           N  
ATOM    509  NH2 ARG A  33      39.894   2.473  23.511  1.00 13.25           N  
ATOM    510  H   ARG A  33      39.462   8.919  22.025  1.00 13.25           H  
ATOM    511  HA  ARG A  33      40.791   9.080  24.496  1.00 13.25           H  
ATOM    512 1HB  ARG A  33      38.645   7.876  24.069  1.00 13.25           H  
ATOM    513 2HB  ARG A  33      39.517   6.650  23.191  1.00 13.25           H  
ATOM    514 1HG  ARG A  33      40.737   6.055  25.269  1.00 13.25           H  
ATOM    515 2HG  ARG A  33      39.669   7.185  26.143  1.00 13.25           H  
ATOM    516 1HD  ARG A  33      38.706   5.011  26.328  1.00 13.25           H  
ATOM    517 2HD  ARG A  33      37.724   5.932  25.164  1.00 13.25           H  
ATOM    518  HE  ARG A  33      38.371   4.484  23.470  1.00 13.25           H  
ATOM    519 1HH1 ARG A  33      40.365   3.939  26.311  1.00 13.25           H  
ATOM    520 2HH1 ARG A  33      41.101   2.484  25.677  1.00 13.25           H  
ATOM    521 1HH2 ARG A  33      39.383   2.546  22.640  1.00 13.25           H  
ATOM    522 2HH2 ARG A  33      40.544   1.708  23.628  1.00 13.25           H  
ATOM    523  N   GLU A  34      42.093   6.803  22.456  1.00 13.70           N  
ATOM    524  CA  GLU A  34      43.286   6.005  22.178  1.00 13.70           C  
ATOM    525  C   GLU A  34      44.506   6.885  21.912  1.00 13.70           C  
ATOM    526  O   GLU A  34      45.633   6.517  22.247  1.00 13.70           O  
ATOM    527  CB  GLU A  34      43.048   5.044  21.005  1.00 13.70           C  
ATOM    528  CG  GLU A  34      42.075   3.896  21.321  1.00 13.70           C  
ATOM    529  CD  GLU A  34      41.864   2.909  20.176  1.00 13.70           C  
ATOM    530  OE1 GLU A  34      42.341   3.152  19.091  1.00 13.70           O  
ATOM    531  OE2 GLU A  34      41.222   1.904  20.408  1.00 13.70           O  
ATOM    532  H   GLU A  34      41.285   6.713  21.838  1.00 13.70           H  
ATOM    533  HA  GLU A  34      43.497   5.402  23.061  1.00 13.70           H  
ATOM    534 1HB  GLU A  34      42.633   5.608  20.165  1.00 13.70           H  
ATOM    535 2HB  GLU A  34      43.996   4.618  20.683  1.00 13.70           H  
ATOM    536 1HG  GLU A  34      42.442   3.357  22.191  1.00 13.70           H  
ATOM    537 2HG  GLU A  34      41.114   4.342  21.586  1.00 13.70           H  
ATOM    538  N   SER A  35      44.270   8.065  21.338  1.00 13.75           N  
ATOM    539  CA  SER A  35      45.321   9.010  21.010  1.00 13.75           C  
ATOM    540  C   SER A  35      45.750   9.861  22.218  1.00 13.75           C  
ATOM    541  O   SER A  35      46.686  10.656  22.110  1.00 13.75           O  
ATOM    542  CB  SER A  35      44.830   9.940  19.915  1.00 13.75           C  
ATOM    543  OG  SER A  35      44.514   9.225  18.751  1.00 13.75           O  
ATOM    544  H   SER A  35      43.318   8.299  21.056  1.00 13.75           H  
ATOM    545  HA  SER A  35      46.185   8.453  20.654  1.00 13.75           H  
ATOM    546 1HB  SER A  35      43.954  10.478  20.264  1.00 13.75           H  
ATOM    547 2HB  SER A  35      45.601  10.674  19.693  1.00 13.75           H  
ATOM    548  HG  SER A  35      43.688   8.726  18.969  1.00 13.75           H  
ATOM    549  N   GLY A  36      45.041   9.749  23.352  1.00 13.34           N  
ATOM    550  CA  GLY A  36      45.362  10.540  24.539  1.00 13.34           C  
ATOM    551  C   GLY A  36      44.941  12.001  24.408  1.00 13.34           C  
ATOM    552  O   GLY A  36      45.506  12.876  25.071  1.00 13.34           O  
ATOM    553  H   GLY A  36      44.276   9.078  23.423  1.00 13.34           H  
ATOM    554 1HA  GLY A  36      44.862  10.096  25.401  1.00 13.34           H  
ATOM    555 2HA  GLY A  36      46.432  10.487  24.728  1.00 13.34           H  
ATOM    556  N   CYS A  37      43.986  12.273  23.526  1.00 12.57           N  
ATOM    557  CA  CYS A  37      43.543  13.630  23.249  1.00 12.57           C  
ATOM    558  C   CYS A  37      42.108  13.898  23.699  1.00 12.57           C  
ATOM    559  O   CYS A  37      41.281  12.989  23.762  1.00 12.57           O  
ATOM    560  CB  CYS A  37      43.644  13.876  21.751  1.00 12.57           C  
ATOM    561  SG  CYS A  37      45.326  13.711  21.088  1.00 12.57           S  
ATOM    562  H   CYS A  37      43.537  11.500  23.036  1.00 12.57           H  
ATOM    563  HA  CYS A  37      44.207  14.322  23.769  1.00 12.57           H  
ATOM    564 1HB  CYS A  37      43.015  13.148  21.241  1.00 12.57           H  
ATOM    565 2HB  CYS A  37      43.261  14.871  21.509  1.00 12.57           H  
ATOM    566  HG  CYS A  37      45.628  12.531  21.667  1.00 12.57           H  
ATOM    567  N   ALA A  38      41.795  15.155  24.005  1.00 11.60           N  
ATOM    568  CA  ALA A  38      40.411  15.514  24.299  1.00 11.60           C  
ATOM    569  C   ALA A  38      39.559  15.326  23.054  1.00 11.60           C  
ATOM    570  O   ALA A  38      40.023  15.591  21.943  1.00 11.60           O  
ATOM    571  CB  ALA A  38      40.309  16.950  24.776  1.00 11.60           C  
ATOM    572  H   ALA A  38      42.508  15.871  23.988  1.00 11.60           H  
ATOM    573  HA  ALA A  38      40.037  14.845  25.076  1.00 11.60           H  
ATOM    574 1HB  ALA A  38      39.263  17.183  24.991  1.00 11.60           H  
ATOM    575 2HB  ALA A  38      40.905  17.079  25.678  1.00 11.60           H  
ATOM    576 3HB  ALA A  38      40.674  17.616  23.998  1.00 11.60           H  
ATOM    577  N   ALA A  39      38.312  14.898  23.218  1.00 10.64           N  
ATOM    578  CA  ALA A  39      37.449  14.794  22.052  1.00 10.64           C  
ATOM    579  C   ALA A  39      36.906  16.157  21.691  1.00 10.64           C  
ATOM    580  O   ALA A  39      36.629  16.970  22.576  1.00 10.64           O  
ATOM    581  CB  ALA A  39      36.313  13.819  22.290  1.00 10.64           C  
ATOM    582  H   ALA A  39      37.965  14.663  24.137  1.00 10.64           H  
ATOM    583  HA  ALA A  39      38.048  14.453  21.226  1.00 10.64           H  
ATOM    584 1HB  ALA A  39      35.699  13.753  21.391  1.00 10.64           H  
ATOM    585 2HB  ALA A  39      36.727  12.840  22.525  1.00 10.64           H  
ATOM    586 3HB  ALA A  39      35.701  14.165  23.120  1.00 10.64           H  
ATOM    587  N   LYS A  40      36.727  16.389  20.396  1.00  9.84           N  
ATOM    588  CA  LYS A  40      36.151  17.630  19.912  1.00  9.84           C  
ATOM    589  C   LYS A  40      35.076  17.314  18.891  1.00  9.84           C  
ATOM    590  O   LYS A  40      35.314  16.560  17.948  1.00  9.84           O  
ATOM    591  CB  LYS A  40      37.238  18.507  19.288  1.00  9.84           C  
ATOM    592  CG  LYS A  40      38.340  18.938  20.272  1.00  9.84           C  
ATOM    593  CD  LYS A  40      39.351  19.865  19.622  1.00  9.84           C  
ATOM    594  CE  LYS A  40      40.448  20.249  20.604  1.00  9.84           C  
ATOM    595  NZ  LYS A  40      41.451  21.164  19.985  1.00  9.84           N  
ATOM    596  H   LYS A  40      36.994  15.680  19.730  1.00  9.84           H  
ATOM    597  HA  LYS A  40      35.688  18.160  20.744  1.00  9.84           H  
ATOM    598 1HB  LYS A  40      37.711  17.970  18.467  1.00  9.84           H  
ATOM    599 2HB  LYS A  40      36.782  19.407  18.871  1.00  9.84           H  
ATOM    600 1HG  LYS A  40      37.886  19.441  21.128  1.00  9.84           H  
ATOM    601 2HG  LYS A  40      38.871  18.055  20.637  1.00  9.84           H  
ATOM    602 1HD  LYS A  40      39.803  19.366  18.763  1.00  9.84           H  
ATOM    603 2HD  LYS A  40      38.850  20.768  19.276  1.00  9.84           H  
ATOM    604 1HE  LYS A  40      39.999  20.744  21.464  1.00  9.84           H  
ATOM    605 2HE  LYS A  40      40.956  19.344  20.943  1.00  9.84           H  
ATOM    606 1HZ  LYS A  40      42.161  21.397  20.664  1.00  9.84           H  
ATOM    607 2HZ  LYS A  40      41.880  20.707  19.192  1.00  9.84           H  
ATOM    608 3HZ  LYS A  40      40.990  22.009  19.677  1.00  9.84           H  
ATOM    609  N   TYR A  41      33.915  17.925  19.056  1.00  9.24           N  
ATOM    610  CA  TYR A  41      32.805  17.709  18.143  1.00  9.24           C  
ATOM    611  C   TYR A  41      33.155  18.109  16.721  1.00  9.24           C  
ATOM    612  O   TYR A  41      33.731  19.184  16.487  1.00  9.24           O  
ATOM    613  CB  TYR A  41      31.563  18.454  18.622  1.00  9.24           C  
ATOM    614  CG  TYR A  41      30.354  18.271  17.730  1.00  9.24           C  
ATOM    615  CD1 TYR A  41      29.651  17.073  17.756  1.00  9.24           C  
ATOM    616  CD2 TYR A  41      29.933  19.306  16.906  1.00  9.24           C  
ATOM    617  CE1 TYR A  41      28.539  16.912  16.961  1.00  9.24           C  
ATOM    618  CE2 TYR A  41      28.816  19.144  16.114  1.00  9.24           C  
ATOM    619  CZ  TYR A  41      28.119  17.952  16.141  1.00  9.24           C  
ATOM    620  OH  TYR A  41      27.001  17.792  15.353  1.00  9.24           O  
ATOM    621  H   TYR A  41      33.792  18.542  19.847  1.00  9.24           H  
ATOM    622  HA  TYR A  41      32.577  16.642  18.132  1.00  9.24           H  
ATOM    623 1HB  TYR A  41      31.300  18.120  19.625  1.00  9.24           H  
ATOM    624 2HB  TYR A  41      31.784  19.522  18.680  1.00  9.24           H  
ATOM    625  HD1 TYR A  41      29.980  16.262  18.402  1.00  9.24           H  
ATOM    626  HD2 TYR A  41      30.482  20.250  16.891  1.00  9.24           H  
ATOM    627  HE1 TYR A  41      27.989  15.971  16.981  1.00  9.24           H  
ATOM    628  HE2 TYR A  41      28.480  19.958  15.470  1.00  9.24           H  
ATOM    629  HH  TYR A  41      26.597  16.942  15.544  1.00  9.24           H  
ATOM    630  N   ALA A  42      32.800  17.240  15.780  1.00  8.82           N  
ATOM    631  CA  ALA A  42      33.059  17.482  14.379  1.00  8.82           C  
ATOM    632  C   ALA A  42      31.929  16.993  13.502  1.00  8.82           C  
ATOM    633  O   ALA A  42      32.139  16.211  12.578  1.00  8.82           O  
ATOM    634  CB  ALA A  42      34.369  16.846  13.955  1.00  8.82           C  
ATOM    635  H   ALA A  42      32.343  16.381  16.056  1.00  8.82           H  
ATOM    636  HA  ALA A  42      33.121  18.543  14.243  1.00  8.82           H  
ATOM    637 1HB  ALA A  42      34.562  17.079  12.909  1.00  8.82           H  
ATOM    638 2HB  ALA A  42      35.180  17.243  14.572  1.00  8.82           H  
ATOM    639 3HB  ALA A  42      34.320  15.775  14.079  1.00  8.82           H  
ATOM    640  N   GLY A  43      30.723  17.498  13.750  1.00  8.54           N  
ATOM    641  CA  GLY A  43      29.553  17.139  12.945  1.00  8.54           C  
ATOM    642  C   GLY A  43      29.813  17.461  11.471  1.00  8.54           C  
ATOM    643  O   GLY A  43      29.351  16.765  10.564  1.00  8.54           O  
ATOM    644  H   GLY A  43      30.609  18.136  14.527  1.00  8.54           H  
ATOM    645 1HA  GLY A  43      29.322  16.085  13.079  1.00  8.54           H  
ATOM    646 2HA  GLY A  43      28.688  17.703  13.290  1.00  8.54           H  
ATOM    647  N   ARG A  44      30.607  18.501  11.242  1.00  8.33           N  
ATOM    648  CA  ARG A  44      31.009  18.964   9.925  1.00  8.33           C  
ATOM    649  C   ARG A  44      31.763  17.906   9.106  1.00  8.33           C  
ATOM    650  O   ARG A  44      31.817  17.996   7.878  1.00  8.33           O  
ATOM    651  CB  ARG A  44      31.889  20.200  10.098  1.00  8.33           C  
ATOM    652  CG  ARG A  44      33.231  19.926  10.814  1.00  8.33           C  
ATOM    653  CD  ARG A  44      33.999  21.183  11.157  1.00  8.33           C  
ATOM    654  NE  ARG A  44      35.255  20.858  11.848  1.00  8.33           N  
ATOM    655  CZ  ARG A  44      35.354  20.626  13.181  1.00  8.33           C  
ATOM    656  NH1 ARG A  44      34.288  20.724  13.936  1.00  8.33           N  
ATOM    657  NH2 ARG A  44      36.508  20.281  13.721  1.00  8.33           N  
ATOM    658  H   ARG A  44      30.945  19.008  12.046  1.00  8.33           H  
ATOM    659  HA  ARG A  44      30.109  19.246   9.377  1.00  8.33           H  
ATOM    660 1HB  ARG A  44      32.114  20.625   9.122  1.00  8.33           H  
ATOM    661 2HB  ARG A  44      31.352  20.953  10.672  1.00  8.33           H  
ATOM    662 1HG  ARG A  44      33.043  19.380  11.736  1.00  8.33           H  
ATOM    663 2HG  ARG A  44      33.865  19.324  10.164  1.00  8.33           H  
ATOM    664 1HD  ARG A  44      34.241  21.722  10.242  1.00  8.33           H  
ATOM    665 2HD  ARG A  44      33.401  21.818  11.809  1.00  8.33           H  
ATOM    666  HE  ARG A  44      36.093  20.766  11.288  1.00  8.33           H  
ATOM    667 1HH1 ARG A  44      33.406  20.986  13.528  1.00  8.33           H  
ATOM    668 2HH1 ARG A  44      34.326  20.482  14.940  1.00  8.33           H  
ATOM    669 1HH2 ARG A  44      37.332  20.195  13.145  1.00  8.33           H  
ATOM    670 2HH2 ARG A  44      36.560  20.100  14.716  1.00  8.33           H  
ATOM    671  N   GLY A  45      32.372  16.925   9.786  1.00  8.16           N  
ATOM    672  CA  GLY A  45      33.144  15.877   9.133  1.00  8.16           C  
ATOM    673  C   GLY A  45      32.346  14.596   8.867  1.00  8.16           C  
ATOM    674  O   GLY A  45      32.910  13.604   8.399  1.00  8.16           O  
ATOM    675  H   GLY A  45      32.275  16.869  10.797  1.00  8.16           H  
ATOM    676 1HA  GLY A  45      33.538  16.258   8.192  1.00  8.16           H  
ATOM    677 2HA  GLY A  45      34.002  15.637   9.758  1.00  8.16           H  
ATOM    678  N   THR A  46      31.045  14.606   9.162  1.00  8.02           N  
ATOM    679  CA  THR A  46      30.214  13.409   9.006  1.00  8.02           C  
ATOM    680  C   THR A  46      29.788  13.111   7.587  1.00  8.02           C  
ATOM    681  O   THR A  46      29.820  13.987   6.716  1.00  8.02           O  
ATOM    682  CB  THR A  46      28.929  13.544   9.829  1.00  8.02           C  
ATOM    683  OG1 THR A  46      28.182  14.708   9.360  1.00  8.02           O  
ATOM    684  CG2 THR A  46      29.264  13.654  11.311  1.00  8.02           C  
ATOM    685  H   THR A  46      30.612  15.451   9.542  1.00  8.02           H  
ATOM    686  HA  THR A  46      30.777  12.551   9.377  1.00  8.02           H  
ATOM    687  HB  THR A  46      28.310  12.669   9.666  1.00  8.02           H  
ATOM    688  HG1 THR A  46      28.498  15.499   9.857  1.00  8.02           H  
ATOM    689 1HG2 THR A  46      28.348  13.744  11.891  1.00  8.02           H  
ATOM    690 2HG2 THR A  46      29.803  12.761  11.624  1.00  8.02           H  
ATOM    691 3HG2 THR A  46      29.890  14.513  11.476  1.00  8.02           H  
ATOM    692  N   LYS A  47      29.285  11.886   7.378  1.00  7.96           N  
ATOM    693  CA  LYS A  47      28.737  11.484   6.091  1.00  7.96           C  
ATOM    694  C   LYS A  47      27.636  12.418   5.629  1.00  7.96           C  
ATOM    695  O   LYS A  47      27.632  12.841   4.480  1.00  7.96           O  
ATOM    696  CB  LYS A  47      28.188  10.063   6.163  1.00  7.96           C  
ATOM    697  CG  LYS A  47      27.611   9.541   4.848  1.00  7.96           C  
ATOM    698  CD  LYS A  47      27.140   8.099   4.989  1.00  7.96           C  
ATOM    699  CE  LYS A  47      26.532   7.578   3.694  1.00  7.96           C  
ATOM    700  NZ  LYS A  47      26.094   6.159   3.823  1.00  7.96           N  
ATOM    701  H   LYS A  47      29.316  11.195   8.138  1.00  7.96           H  
ATOM    702  HA  LYS A  47      29.540  11.516   5.353  1.00  7.96           H  
ATOM    703 1HB  LYS A  47      28.979   9.383   6.489  1.00  7.96           H  
ATOM    704 2HB  LYS A  47      27.401  10.022   6.914  1.00  7.96           H  
ATOM    705 1HG  LYS A  47      26.764  10.162   4.559  1.00  7.96           H  
ATOM    706 2HG  LYS A  47      28.366   9.600   4.065  1.00  7.96           H  
ATOM    707 1HD  LYS A  47      27.983   7.466   5.273  1.00  7.96           H  
ATOM    708 2HD  LYS A  47      26.389   8.044   5.775  1.00  7.96           H  
ATOM    709 1HE  LYS A  47      25.673   8.188   3.435  1.00  7.96           H  
ATOM    710 2HE  LYS A  47      27.271   7.651   2.896  1.00  7.96           H  
ATOM    711 1HZ  LYS A  47      25.695   5.847   2.949  1.00  7.96           H  
ATOM    712 2HZ  LYS A  47      26.890   5.580   4.054  1.00  7.96           H  
ATOM    713 3HZ  LYS A  47      25.401   6.085   4.557  1.00  7.96           H  
ATOM    714  N   VAL A  48      26.717  12.769   6.526  1.00  8.01           N  
ATOM    715  CA  VAL A  48      25.624  13.652   6.148  1.00  8.01           C  
ATOM    716  C   VAL A  48      26.176  15.012   5.760  1.00  8.01           C  
ATOM    717  O   VAL A  48      25.734  15.620   4.782  1.00  8.01           O  
ATOM    718  CB  VAL A  48      24.588  13.767   7.262  1.00  8.01           C  
ATOM    719  CG1 VAL A  48      23.570  14.828   6.899  1.00  8.01           C  
ATOM    720  CG2 VAL A  48      23.919  12.408   7.451  1.00  8.01           C  
ATOM    721  H   VAL A  48      26.779  12.411   7.470  1.00  8.01           H  
ATOM    722  HA  VAL A  48      25.127  13.230   5.282  1.00  8.01           H  
ATOM    723  HB  VAL A  48      25.079  14.072   8.190  1.00  8.01           H  
ATOM    724 1HG1 VAL A  48      22.832  14.914   7.695  1.00  8.01           H  
ATOM    725 2HG1 VAL A  48      24.082  15.780   6.771  1.00  8.01           H  
ATOM    726 3HG1 VAL A  48      23.074  14.553   5.969  1.00  8.01           H  
ATOM    727 1HG2 VAL A  48      23.185  12.486   8.246  1.00  8.01           H  
ATOM    728 2HG2 VAL A  48      23.428  12.112   6.525  1.00  8.01           H  
ATOM    729 3HG2 VAL A  48      24.672  11.667   7.719  1.00  8.01           H  
ATOM    730  N   GLY A  49      27.153  15.508   6.523  1.00  8.14           N  
ATOM    731  CA  GLY A  49      27.780  16.770   6.168  1.00  8.14           C  
ATOM    732  C   GLY A  49      28.296  16.686   4.727  1.00  8.14           C  
ATOM    733  O   GLY A  49      27.997  17.551   3.895  1.00  8.14           O  
ATOM    734  H   GLY A  49      27.490  15.016   7.356  1.00  8.14           H  
ATOM    735 1HA  GLY A  49      27.063  17.584   6.269  1.00  8.14           H  
ATOM    736 2HA  GLY A  49      28.609  16.965   6.850  1.00  8.14           H  
ATOM    737  N   ALA A  50      29.067  15.631   4.436  1.00  8.35           N  
ATOM    738  CA  ALA A  50      29.640  15.408   3.115  1.00  8.35           C  
ATOM    739  C   ALA A  50      28.575  15.284   2.020  1.00  8.35           C  
ATOM    740  O   ALA A  50      28.756  15.818   0.919  1.00  8.35           O  
ATOM    741  CB  ALA A  50      30.488  14.147   3.139  1.00  8.35           C  
ATOM    742  H   ALA A  50      29.270  14.962   5.180  1.00  8.35           H  
ATOM    743  HA  ALA A  50      30.272  16.262   2.877  1.00  8.35           H  
ATOM    744 1HB  ALA A  50      30.948  13.996   2.166  1.00  8.35           H  
ATOM    745 2HB  ALA A  50      31.262  14.246   3.901  1.00  8.35           H  
ATOM    746 3HB  ALA A  50      29.859  13.295   3.377  1.00  8.35           H  
ATOM    747  N   LEU A  51      27.450  14.621   2.318  1.00  8.58           N  
ATOM    748  CA  LEU A  51      26.386  14.468   1.328  1.00  8.58           C  
ATOM    749  C   LEU A  51      25.788  15.819   0.968  1.00  8.58           C  
ATOM    750  O   LEU A  51      25.531  16.099  -0.207  1.00  8.58           O  
ATOM    751  CB  LEU A  51      25.268  13.563   1.869  1.00  8.58           C  
ATOM    752  CG  LEU A  51      25.609  12.073   2.052  1.00  8.58           C  
ATOM    753  CD1 LEU A  51      24.457  11.384   2.782  1.00  8.58           C  
ATOM    754  CD2 LEU A  51      25.859  11.445   0.707  1.00  8.58           C  
ATOM    755  H   LEU A  51      27.355  14.184   3.234  1.00  8.58           H  
ATOM    756  HA  LEU A  51      26.810  14.021   0.431  1.00  8.58           H  
ATOM    757 1HB  LEU A  51      24.965  13.948   2.841  1.00  8.58           H  
ATOM    758 2HB  LEU A  51      24.417  13.629   1.197  1.00  8.58           H  
ATOM    759  HG  LEU A  51      26.493  11.972   2.644  1.00  8.58           H  
ATOM    760 1HD1 LEU A  51      24.692  10.337   2.921  1.00  8.58           H  
ATOM    761 2HD1 LEU A  51      24.304  11.845   3.745  1.00  8.58           H  
ATOM    762 3HD1 LEU A  51      23.549  11.477   2.189  1.00  8.58           H  
ATOM    763 1HD2 LEU A  51      26.105  10.392   0.839  1.00  8.58           H  
ATOM    764 2HD2 LEU A  51      24.965  11.537   0.091  1.00  8.58           H  
ATOM    765 3HD2 LEU A  51      26.691  11.955   0.220  1.00  8.58           H  
ATOM    766  N   ARG A  52      25.603  16.672   1.979  1.00  8.76           N  
ATOM    767  CA  ARG A  52      25.053  18.004   1.768  1.00  8.76           C  
ATOM    768  C   ARG A  52      26.051  18.854   0.991  1.00  8.76           C  
ATOM    769  O   ARG A  52      25.682  19.613   0.089  1.00  8.76           O  
ATOM    770  CB  ARG A  52      24.718  18.635   3.106  1.00  8.76           C  
ATOM    771  CG  ARG A  52      23.527  17.991   3.814  1.00  8.76           C  
ATOM    772  CD  ARG A  52      23.332  18.533   5.176  1.00  8.76           C  
ATOM    773  NE  ARG A  52      22.190  17.924   5.841  1.00  8.76           N  
ATOM    774  CZ  ARG A  52      21.904  18.061   7.150  1.00  8.76           C  
ATOM    775  NH1 ARG A  52      22.685  18.784   7.921  1.00  8.76           N  
ATOM    776  NH2 ARG A  52      20.838  17.468   7.659  1.00  8.76           N  
ATOM    777  H   ARG A  52      25.829  16.373   2.932  1.00  8.76           H  
ATOM    778  HA  ARG A  52      24.138  17.915   1.185  1.00  8.76           H  
ATOM    779 1HB  ARG A  52      25.577  18.550   3.771  1.00  8.76           H  
ATOM    780 2HB  ARG A  52      24.506  19.694   2.973  1.00  8.76           H  
ATOM    781 1HG  ARG A  52      22.622  18.172   3.238  1.00  8.76           H  
ATOM    782 2HG  ARG A  52      23.697  16.916   3.895  1.00  8.76           H  
ATOM    783 1HD  ARG A  52      24.224  18.326   5.770  1.00  8.76           H  
ATOM    784 2HD  ARG A  52      23.169  19.607   5.125  1.00  8.76           H  
ATOM    785  HE  ARG A  52      21.567  17.359   5.280  1.00  8.76           H  
ATOM    786 1HH1 ARG A  52      23.501  19.235   7.531  1.00  8.76           H  
ATOM    787 2HH1 ARG A  52      22.471  18.885   8.903  1.00  8.76           H  
ATOM    788 1HH2 ARG A  52      20.236  16.912   7.066  1.00  8.76           H  
ATOM    789 2HH2 ARG A  52      20.624  17.571   8.641  1.00  8.76           H  
ATOM    790  N   GLY A  53      27.336  18.678   1.299  1.00  8.97           N  
ATOM    791  CA  GLY A  53      28.400  19.383   0.609  1.00  8.97           C  
ATOM    792  C   GLY A  53      28.334  19.067  -0.880  1.00  8.97           C  
ATOM    793  O   GLY A  53      28.300  19.972  -1.723  1.00  8.97           O  
ATOM    794  H   GLY A  53      27.582  18.054   2.068  1.00  8.97           H  
ATOM    795 1HA  GLY A  53      28.301  20.456   0.771  1.00  8.97           H  
ATOM    796 2HA  GLY A  53      29.362  19.070   1.015  1.00  8.97           H  
ATOM    797  N   ARG A  54      28.307  17.769  -1.198  1.00  9.40           N  
ATOM    798  CA  ARG A  54      28.248  17.334  -2.583  1.00  9.40           C  
ATOM    799  C   ARG A  54      26.980  17.825  -3.265  1.00  9.40           C  
ATOM    800  O   ARG A  54      27.032  18.280  -4.408  1.00  9.40           O  
ATOM    801  CB  ARG A  54      28.298  15.819  -2.675  1.00  9.40           C  
ATOM    802  CG  ARG A  54      28.261  15.276  -4.099  1.00  9.40           C  
ATOM    803  CD  ARG A  54      29.488  15.645  -4.871  1.00  9.40           C  
ATOM    804  NE  ARG A  54      29.484  15.078  -6.210  1.00  9.40           N  
ATOM    805  CZ  ARG A  54      30.494  15.199  -7.095  1.00  9.40           C  
ATOM    806  NH1 ARG A  54      31.584  15.862  -6.767  1.00  9.40           N  
ATOM    807  NH2 ARG A  54      30.393  14.648  -8.292  1.00  9.40           N  
ATOM    808  H   ARG A  54      28.343  17.073  -0.453  1.00  9.40           H  
ATOM    809  HA  ARG A  54      29.110  17.741  -3.108  1.00  9.40           H  
ATOM    810 1HB  ARG A  54      29.206  15.457  -2.195  1.00  9.40           H  
ATOM    811 2HB  ARG A  54      27.451  15.398  -2.129  1.00  9.40           H  
ATOM    812 1HG  ARG A  54      28.177  14.191  -4.074  1.00  9.40           H  
ATOM    813 2HG  ARG A  54      27.399  15.695  -4.607  1.00  9.40           H  
ATOM    814 1HD  ARG A  54      29.540  16.731  -4.965  1.00  9.40           H  
ATOM    815 2HD  ARG A  54      30.372  15.283  -4.348  1.00  9.40           H  
ATOM    816  HE  ARG A  54      28.665  14.559  -6.500  1.00  9.40           H  
ATOM    817 1HH1 ARG A  54      31.665  16.286  -5.853  1.00  9.40           H  
ATOM    818 2HH1 ARG A  54      32.343  15.948  -7.429  1.00  9.40           H  
ATOM    819 1HH2 ARG A  54      29.559  14.136  -8.544  1.00  9.40           H  
ATOM    820 2HH2 ARG A  54      31.150  14.739  -8.953  1.00  9.40           H  
ATOM    821  N   ALA A  55      25.837  17.769  -2.578  1.00 10.09           N  
ATOM    822  CA  ALA A  55      24.609  18.230  -3.205  1.00 10.09           C  
ATOM    823  C   ALA A  55      24.717  19.697  -3.594  1.00 10.09           C  
ATOM    824  O   ALA A  55      24.316  20.087  -4.695  1.00 10.09           O  
ATOM    825  CB  ALA A  55      23.441  18.039  -2.258  1.00 10.09           C  
ATOM    826  H   ALA A  55      25.811  17.375  -1.636  1.00 10.09           H  
ATOM    827  HA  ALA A  55      24.445  17.646  -4.106  1.00 10.09           H  
ATOM    828 1HB  ALA A  55      22.524  18.368  -2.740  1.00 10.09           H  
ATOM    829 2HB  ALA A  55      23.359  16.985  -1.993  1.00 10.09           H  
ATOM    830 3HB  ALA A  55      23.611  18.626  -1.357  1.00 10.09           H  
ATOM    831  N   ARG A  56      25.315  20.513  -2.728  1.00 10.95           N  
ATOM    832  CA  ARG A  56      25.464  21.927  -3.032  1.00 10.95           C  
ATOM    833  C   ARG A  56      26.395  22.129  -4.221  1.00 10.95           C  
ATOM    834  O   ARG A  56      26.125  22.947  -5.103  1.00 10.95           O  
ATOM    835  CB  ARG A  56      25.984  22.662  -1.813  1.00 10.95           C  
ATOM    836  CG  ARG A  56      24.978  22.784  -0.676  1.00 10.95           C  
ATOM    837  CD  ARG A  56      25.597  23.360   0.539  1.00 10.95           C  
ATOM    838  NE  ARG A  56      24.646  23.474   1.634  1.00 10.95           N  
ATOM    839  CZ  ARG A  56      24.972  23.797   2.900  1.00 10.95           C  
ATOM    840  NH1 ARG A  56      26.227  24.032   3.217  1.00 10.95           N  
ATOM    841  NH2 ARG A  56      24.031  23.878   3.825  1.00 10.95           N  
ATOM    842  H   ARG A  56      25.639  20.154  -1.825  1.00 10.95           H  
ATOM    843  HA  ARG A  56      24.483  22.328  -3.285  1.00 10.95           H  
ATOM    844 1HB  ARG A  56      26.853  22.134  -1.421  1.00 10.95           H  
ATOM    845 2HB  ARG A  56      26.305  23.663  -2.094  1.00 10.95           H  
ATOM    846 1HG  ARG A  56      24.163  23.437  -0.985  1.00 10.95           H  
ATOM    847 2HG  ARG A  56      24.580  21.801  -0.433  1.00 10.95           H  
ATOM    848 1HD  ARG A  56      26.411  22.709   0.862  1.00 10.95           H  
ATOM    849 2HD  ARG A  56      25.987  24.351   0.318  1.00 10.95           H  
ATOM    850  HE  ARG A  56      23.671  23.300   1.428  1.00 10.95           H  
ATOM    851 1HH1 ARG A  56      26.946  23.969   2.510  1.00 10.95           H  
ATOM    852 2HH1 ARG A  56      26.471  24.276   4.166  1.00 10.95           H  
ATOM    853 1HH2 ARG A  56      23.066  23.698   3.581  1.00 10.95           H  
ATOM    854 2HH2 ARG A  56      24.275  24.122   4.773  1.00 10.95           H  
ATOM    855  N   TRP A  57      27.461  21.325  -4.283  1.00 11.78           N  
ATOM    856  CA  TRP A  57      28.425  21.404  -5.376  1.00 11.78           C  
ATOM    857  C   TRP A  57      27.724  21.101  -6.699  1.00 11.78           C  
ATOM    858  O   TRP A  57      27.939  21.781  -7.702  1.00 11.78           O  
ATOM    859  CB  TRP A  57      29.570  20.406  -5.142  1.00 11.78           C  
ATOM    860  CG  TRP A  57      30.677  20.462  -6.156  1.00 11.78           C  
ATOM    861  CD1 TRP A  57      31.777  21.268  -6.111  1.00 11.78           C  
ATOM    862  CD2 TRP A  57      30.804  19.683  -7.368  1.00 11.78           C  
ATOM    863  NE1 TRP A  57      32.574  21.043  -7.205  1.00 11.78           N  
ATOM    864  CE2 TRP A  57      31.995  20.076  -7.985  1.00 11.78           C  
ATOM    865  CE3 TRP A  57      30.025  18.705  -7.964  1.00 11.78           C  
ATOM    866  CZ2 TRP A  57      32.418  19.521  -9.179  1.00 11.78           C  
ATOM    867  CZ3 TRP A  57      30.447  18.148  -9.166  1.00 11.78           C  
ATOM    868  CH2 TRP A  57      31.612  18.544  -9.755  1.00 11.78           C  
ATOM    869  H   TRP A  57      27.630  20.669  -3.519  1.00 11.78           H  
ATOM    870  HA  TRP A  57      28.830  22.413  -5.417  1.00 11.78           H  
ATOM    871 1HB  TRP A  57      29.992  20.566  -4.149  1.00 11.78           H  
ATOM    872 2HB  TRP A  57      29.167  19.400  -5.159  1.00 11.78           H  
ATOM    873  HD1 TRP A  57      31.992  21.985  -5.320  1.00 11.78           H  
ATOM    874  HE1 TRP A  57      33.446  21.511  -7.404  1.00 11.78           H  
ATOM    875  HE3 TRP A  57      29.104  18.391  -7.494  1.00 11.78           H  
ATOM    876  HZ2 TRP A  57      33.347  19.826  -9.662  1.00 11.78           H  
ATOM    877  HZ3 TRP A  57      29.828  17.383  -9.628  1.00 11.78           H  
ATOM    878  HH2 TRP A  57      31.914  18.085 -10.697  1.00 11.78           H  
ATOM    879  N   LEU A  58      26.898  20.058  -6.702  1.00 12.35           N  
ATOM    880  CA  LEU A  58      26.158  19.651  -7.887  1.00 12.35           C  
ATOM    881  C   LEU A  58      25.127  20.695  -8.333  1.00 12.35           C  
ATOM    882  O   LEU A  58      24.937  20.914  -9.531  1.00 12.35           O  
ATOM    883  CB  LEU A  58      25.453  18.321  -7.600  1.00 12.35           C  
ATOM    884  CG  LEU A  58      26.380  17.112  -7.445  1.00 12.35           C  
ATOM    885  CD1 LEU A  58      25.597  15.932  -6.930  1.00 12.35           C  
ATOM    886  CD2 LEU A  58      26.990  16.792  -8.785  1.00 12.35           C  
ATOM    887  H   LEU A  58      26.783  19.522  -5.840  1.00 12.35           H  
ATOM    888  HA  LEU A  58      26.872  19.506  -8.697  1.00 12.35           H  
ATOM    889 1HB  LEU A  58      24.892  18.427  -6.672  1.00 12.35           H  
ATOM    890 2HB  LEU A  58      24.753  18.115  -8.406  1.00 12.35           H  
ATOM    891  HG  LEU A  58      27.163  17.343  -6.731  1.00 12.35           H  
ATOM    892 1HD1 LEU A  58      26.257  15.076  -6.819  1.00 12.35           H  
ATOM    893 2HD1 LEU A  58      25.165  16.184  -5.962  1.00 12.35           H  
ATOM    894 3HD1 LEU A  58      24.802  15.690  -7.632  1.00 12.35           H  
ATOM    895 1HD2 LEU A  58      27.657  15.941  -8.689  1.00 12.35           H  
ATOM    896 2HD2 LEU A  58      26.199  16.555  -9.495  1.00 12.35           H  
ATOM    897 3HD2 LEU A  58      27.541  17.651  -9.143  1.00 12.35           H  
ATOM    898  N   LYS A  59      24.459  21.340  -7.370  1.00 12.45           N  
ATOM    899  CA  LYS A  59      23.434  22.338  -7.677  1.00 12.45           C  
ATOM    900  C   LYS A  59      23.962  23.677  -8.210  1.00 12.45           C  
ATOM    901  O   LYS A  59      23.327  24.279  -9.082  1.00 12.45           O  
ATOM    902  CB  LYS A  59      22.565  22.590  -6.446  1.00 12.45           C  
ATOM    903  CG  LYS A  59      21.637  21.425  -6.083  1.00 12.45           C  
ATOM    904  CD  LYS A  59      20.833  21.722  -4.828  1.00 12.45           C  
ATOM    905  CE  LYS A  59      19.926  20.557  -4.464  1.00 12.45           C  
ATOM    906  NZ  LYS A  59      19.140  20.830  -3.226  1.00 12.45           N  
ATOM    907  H   LYS A  59      24.638  21.101  -6.394  1.00 12.45           H  
ATOM    908  HA  LYS A  59      22.794  21.918  -8.452  1.00 12.45           H  
ATOM    909 1HB  LYS A  59      23.213  22.777  -5.587  1.00 12.45           H  
ATOM    910 2HB  LYS A  59      21.958  23.480  -6.602  1.00 12.45           H  
ATOM    911 1HG  LYS A  59      20.947  21.247  -6.908  1.00 12.45           H  
ATOM    912 2HG  LYS A  59      22.223  20.524  -5.930  1.00 12.45           H  
ATOM    913 1HD  LYS A  59      21.522  21.908  -4.001  1.00 12.45           H  
ATOM    914 2HD  LYS A  59      20.227  22.613  -4.984  1.00 12.45           H  
ATOM    915 1HE  LYS A  59      19.237  20.371  -5.286  1.00 12.45           H  
ATOM    916 2HE  LYS A  59      20.538  19.668  -4.305  1.00 12.45           H  
ATOM    917 1HZ  LYS A  59      18.553  20.035  -3.017  1.00 12.45           H  
ATOM    918 2HZ  LYS A  59      19.772  20.993  -2.456  1.00 12.45           H  
ATOM    919 3HZ  LYS A  59      18.563  21.647  -3.367  1.00 12.45           H  
ATOM    920  N   CYS A  60      25.092  24.160  -7.688  1.00 12.07           N  
ATOM    921  CA  CYS A  60      25.609  25.458  -8.124  1.00 12.07           C  
ATOM    922  C   CYS A  60      27.106  25.628  -7.874  1.00 12.07           C  
ATOM    923  O   CYS A  60      27.880  25.700  -8.831  1.00 12.07           O  
ATOM    924  OXT CYS A  60      27.459  26.089  -6.789  1.00 12.07           O  
ATOM    925  CB  CYS A  60      24.859  26.590  -7.419  1.00 12.07           C  
ATOM    926  SG  CYS A  60      25.348  28.248  -7.952  1.00 12.07           S  
ATOM    927  H   CYS A  60      25.577  23.634  -6.957  1.00 12.07           H  
ATOM    928  HA  CYS A  60      25.433  25.545  -9.196  1.00 12.07           H  
ATOM    929 1HB  CYS A  60      23.787  26.484  -7.597  1.00 12.07           H  
ATOM    930 2HB  CYS A  60      25.021  26.518  -6.343  1.00 12.07           H  
ATOM    931  HG  CYS A  60      24.996  28.091  -9.225  1.00 12.07           H  
TER     932
ENDMDL

REMARK ID 692751 MODEL 3 TAR
PFRMAT TS
TARGET TAR
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   MET A   1       2.439  -0.543   0.858  1.00 12.10           N  
ATOM      2  CA  MET A   1       2.315  -0.193  -0.551  1.00 12.10           C  
ATOM      3  C   MET A   1       2.287   1.305  -0.793  1.00 12.10           C  
ATOM      4  O   MET A   1       1.291   1.982  -0.524  1.00 12.10           O  
ATOM      5  CB  MET A   1       1.081  -0.840  -1.162  1.00 12.10           C  
ATOM      6  CG  MET A   1       1.094  -2.344  -1.201  1.00 12.10           C  
ATOM      7  SD  MET A   1       2.401  -2.967  -2.301  1.00 12.10           S  
ATOM      8  CE  MET A   1       1.774  -2.433  -3.903  1.00 12.10           C  
ATOM      9 1H   MET A   1       3.133  -1.268   0.966  1.00 12.10           H  
ATOM     10 2H   MET A   1       2.724   0.275   1.378  1.00 12.10           H  
ATOM     11 3H   MET A   1       1.550  -0.871   1.206  1.00 12.10           H  
ATOM     12  HA  MET A   1       3.188  -0.584  -1.071  1.00 12.10           H  
ATOM     13 1HB  MET A   1       0.186  -0.504  -0.643  1.00 12.10           H  
ATOM     14 2HB  MET A   1       1.009  -0.517  -2.181  1.00 12.10           H  
ATOM     15 1HG  MET A   1       1.263  -2.741  -0.201  1.00 12.10           H  
ATOM     16 2HG  MET A   1       0.133  -2.711  -1.561  1.00 12.10           H  
ATOM     17 1HE  MET A   1       2.459  -2.746  -4.691  1.00 12.10           H  
ATOM     18 2HE  MET A   1       0.796  -2.879  -4.081  1.00 12.10           H  
ATOM     19 3HE  MET A   1       1.686  -1.349  -3.910  1.00 12.10           H  
ATOM     20  N   THR A   2       3.401   1.809  -1.300  1.00 12.10           N  
ATOM     21  CA  THR A   2       3.581   3.214  -1.631  1.00 12.10           C  
ATOM     22  C   THR A   2       2.955   3.523  -2.968  1.00 12.10           C  
ATOM     23  O   THR A   2       2.664   2.605  -3.728  1.00 12.10           O  
ATOM     24  CB  THR A   2       5.075   3.531  -1.704  1.00 12.10           C  
ATOM     25  OG1 THR A   2       5.664   2.689  -2.727  1.00 12.10           O  
ATOM     26  CG2 THR A   2       5.752   3.261  -0.371  1.00 12.10           C  
ATOM     27  H   THR A   2       4.185   1.181  -1.487  1.00 12.10           H  
ATOM     28  HA  THR A   2       3.104   3.827  -0.865  1.00 12.10           H  
ATOM     29  HB  THR A   2       5.211   4.575  -1.978  1.00 12.10           H  
ATOM     30  HG1 THR A   2       5.679   1.766  -2.365  1.00 12.10           H  
ATOM     31 1HG2 THR A   2       6.816   3.483  -0.450  1.00 12.10           H  
ATOM     32 2HG2 THR A   2       5.306   3.891   0.398  1.00 12.10           H  
ATOM     33 3HG2 THR A   2       5.622   2.214  -0.102  1.00 12.10           H  
ATOM     34  N   ALA A   3       2.810   4.805  -3.304  1.00 12.03           N  
ATOM     35  CA  ALA A   3       2.244   5.172  -4.600  1.00 12.03           C  
ATOM     36  C   ALA A   3       3.059   4.588  -5.753  1.00 12.03           C  
ATOM     37  O   ALA A   3       2.505   4.211  -6.791  1.00 12.03           O  
ATOM     38  CB  ALA A   3       2.169   6.680  -4.730  1.00 12.03           C  
ATOM     39  H   ALA A   3       3.072   5.528  -2.648  1.00 12.03           H  
ATOM     40  HA  ALA A   3       1.237   4.762  -4.657  1.00 12.03           H  
ATOM     41 1HB  ALA A   3       1.719   6.940  -5.688  1.00 12.03           H  
ATOM     42 2HB  ALA A   3       1.561   7.086  -3.922  1.00 12.03           H  
ATOM     43 3HB  ALA A   3       3.172   7.101  -4.676  1.00 12.03           H  
ATOM     44  N   THR A   4       4.383   4.513  -5.582  1.00 11.91           N  
ATOM     45  CA  THR A   4       5.226   3.956  -6.629  1.00 11.91           C  
ATOM     46  C   THR A   4       4.923   2.475  -6.814  1.00 11.91           C  
ATOM     47  O   THR A   4       4.744   2.004  -7.943  1.00 11.91           O  
ATOM     48  CB  THR A   4       6.721   4.127  -6.302  1.00 11.91           C  
ATOM     49  OG1 THR A   4       7.045   5.526  -6.212  1.00 11.91           O  
ATOM     50  CG2 THR A   4       7.568   3.474  -7.380  1.00 11.91           C  
ATOM     51  H   THR A   4       4.795   4.831  -4.718  1.00 11.91           H  
ATOM     52  HA  THR A   4       5.011   4.470  -7.564  1.00 11.91           H  
ATOM     53  HB  THR A   4       6.935   3.653  -5.342  1.00 11.91           H  
ATOM     54  HG1 THR A   4       7.975   5.622  -5.988  1.00 11.91           H  
ATOM     55 1HG2 THR A   4       8.623   3.595  -7.136  1.00 11.91           H  
ATOM     56 2HG2 THR A   4       7.327   2.412  -7.437  1.00 11.91           H  
ATOM     57 3HG2 THR A   4       7.362   3.945  -8.340  1.00 11.91           H  
ATOM     58  N   GLN A   5       4.842   1.741  -5.703  1.00 11.75           N  
ATOM     59  CA  GLN A   5       4.561   0.307  -5.762  1.00 11.75           C  
ATOM     60  C   GLN A   5       3.160   0.030  -6.300  1.00 11.75           C  
ATOM     61  O   GLN A   5       2.950  -0.916  -7.071  1.00 11.75           O  
ATOM     62  CB  GLN A   5       4.738  -0.292  -4.381  1.00 11.75           C  
ATOM     63  CG  GLN A   5       6.171  -0.334  -3.919  1.00 11.75           C  
ATOM     64  CD  GLN A   5       6.279  -0.640  -2.458  1.00 11.75           C  
ATOM     65  OE1 GLN A   5       5.595   0.031  -1.660  1.00 11.75           O  
ATOM     66  NE2 GLN A   5       7.100  -1.616  -2.083  1.00 11.75           N  
ATOM     67  H   GLN A   5       4.990   2.182  -4.787  1.00 11.75           H  
ATOM     68  HA  GLN A   5       5.280  -0.154  -6.438  1.00 11.75           H  
ATOM     69 1HB  GLN A   5       4.145   0.270  -3.663  1.00 11.75           H  
ATOM     70 2HB  GLN A   5       4.375  -1.309  -4.383  1.00 11.75           H  
ATOM     71 1HG  GLN A   5       6.692  -1.116  -4.471  1.00 11.75           H  
ATOM     72 2HG  GLN A   5       6.637   0.633  -4.113  1.00 11.75           H  
ATOM     73 1HE2 GLN A   5       7.199  -1.848  -1.114  1.00 11.75           H  
ATOM     74 2HE2 GLN A   5       7.625  -2.121  -2.771  1.00 11.75           H  
ATOM     75  N   LEU A   6       2.199   0.862  -5.905  1.00 11.58           N  
ATOM     76  CA  LEU A   6       0.837   0.706  -6.377  1.00 11.58           C  
ATOM     77  C   LEU A   6       0.770   0.965  -7.873  1.00 11.58           C  
ATOM     78  O   LEU A   6       0.117   0.219  -8.603  1.00 11.58           O  
ATOM     79  CB  LEU A   6      -0.071   1.665  -5.615  1.00 11.58           C  
ATOM     80  CG  LEU A   6      -0.267   1.308  -4.144  1.00 11.58           C  
ATOM     81  CD1 LEU A   6      -0.941   2.440  -3.421  1.00 11.58           C  
ATOM     82  CD2 LEU A   6      -1.107   0.045  -4.056  1.00 11.58           C  
ATOM     83  H   LEU A   6       2.416   1.613  -5.251  1.00 11.58           H  
ATOM     84  HA  LEU A   6       0.516  -0.316  -6.183  1.00 11.58           H  
ATOM     85 1HB  LEU A   6       0.364   2.660  -5.661  1.00 11.58           H  
ATOM     86 2HB  LEU A   6      -1.047   1.688  -6.096  1.00 11.58           H  
ATOM     87  HG  LEU A   6       0.695   1.142  -3.685  1.00 11.58           H  
ATOM     88 1HD1 LEU A   6      -1.064   2.173  -2.370  1.00 11.58           H  
ATOM     89 2HD1 LEU A   6      -0.321   3.329  -3.494  1.00 11.58           H  
ATOM     90 3HD1 LEU A   6      -1.913   2.633  -3.867  1.00 11.58           H  
ATOM     91 1HD2 LEU A   6      -1.252  -0.226  -3.013  1.00 11.58           H  
ATOM     92 2HD2 LEU A   6      -2.076   0.225  -4.519  1.00 11.58           H  
ATOM     93 3HD2 LEU A   6      -0.607  -0.765  -4.577  1.00 11.58           H  
ATOM     94  N   SER A   7       1.504   1.979  -8.346  1.00 11.46           N  
ATOM     95  CA  SER A   7       1.517   2.291  -9.764  1.00 11.46           C  
ATOM     96  C   SER A   7       2.121   1.129 -10.537  1.00 11.46           C  
ATOM     97  O   SER A   7       1.603   0.738 -11.589  1.00 11.46           O  
ATOM     98  CB  SER A   7       2.323   3.553 -10.007  1.00 11.46           C  
ATOM     99  OG  SER A   7       1.713   4.662  -9.398  1.00 11.46           O  
ATOM    100  H   SER A   7       2.025   2.582  -7.711  1.00 11.46           H  
ATOM    101  HA  SER A   7       0.493   2.446 -10.100  1.00 11.46           H  
ATOM    102 1HB  SER A   7       3.329   3.427  -9.610  1.00 11.46           H  
ATOM    103 2HB  SER A   7       2.412   3.725 -11.076  1.00 11.46           H  
ATOM    104  HG  SER A   7       1.817   4.515  -8.427  1.00 11.46           H  
ATOM    105  N   ALA A   8       3.208   0.553 -10.006  1.00 11.43           N  
ATOM    106  CA  ALA A   8       3.846  -0.595 -10.634  1.00 11.43           C  
ATOM    107  C   ALA A   8       2.887  -1.777 -10.690  1.00 11.43           C  
ATOM    108  O   ALA A   8       2.803  -2.472 -11.701  1.00 11.43           O  
ATOM    109  CB  ALA A   8       5.102  -0.981  -9.879  1.00 11.43           C  
ATOM    110  H   ALA A   8       3.613   0.939  -9.150  1.00 11.43           H  
ATOM    111  HA  ALA A   8       4.115  -0.320 -11.655  1.00 11.43           H  
ATOM    112 1HB  ALA A   8       5.584  -1.826 -10.373  1.00 11.43           H  
ATOM    113 2HB  ALA A   8       5.789  -0.133  -9.861  1.00 11.43           H  
ATOM    114 3HB  ALA A   8       4.841  -1.255  -8.861  1.00 11.43           H  
ATOM    115  N   SER A   9       2.104  -1.974  -9.623  1.00 11.43           N  
ATOM    116  CA  SER A   9       1.156  -3.076  -9.596  1.00 11.43           C  
ATOM    117  C   SER A   9       0.115  -2.897 -10.697  1.00 11.43           C  
ATOM    118  O   SER A   9      -0.225  -3.857 -11.399  1.00 11.43           O  
ATOM    119  CB  SER A   9       0.483  -3.152  -8.238  1.00 11.43           C  
ATOM    120  OG  SER A   9       1.416  -3.463  -7.233  1.00 11.43           O  
ATOM    121  H   SER A   9       2.208  -1.385  -8.798  1.00 11.43           H  
ATOM    122  HA  SER A   9       1.697  -4.004  -9.777  1.00 11.43           H  
ATOM    123 1HB  SER A   9       0.003  -2.208  -8.011  1.00 11.43           H  
ATOM    124 2HB  SER A   9      -0.293  -3.913  -8.263  1.00 11.43           H  
ATOM    125  HG  SER A   9       2.045  -2.710  -7.213  1.00 11.43           H  
ATOM    126  N   VAL A  10      -0.354  -1.659 -10.883  1.00 11.43           N  
ATOM    127  CA  VAL A  10      -1.326  -1.362 -11.926  1.00 11.43           C  
ATOM    128  C   VAL A  10      -0.730  -1.598 -13.300  1.00 11.43           C  
ATOM    129  O   VAL A  10      -1.369  -2.194 -14.168  1.00 11.43           O  
ATOM    130  CB  VAL A  10      -1.826   0.083 -11.835  1.00 11.43           C  
ATOM    131  CG1 VAL A  10      -2.670   0.396 -13.056  1.00 11.43           C  
ATOM    132  CG2 VAL A  10      -2.641   0.257 -10.568  1.00 11.43           C  
ATOM    133  H   VAL A  10      -0.042  -0.914 -10.256  1.00 11.43           H  
ATOM    134  HA  VAL A  10      -2.180  -2.027 -11.798  1.00 11.43           H  
ATOM    135  HB  VAL A  10      -0.974   0.762 -11.822  1.00 11.43           H  
ATOM    136 1HG1 VAL A  10      -3.021   1.425 -12.999  1.00 11.43           H  
ATOM    137 2HG1 VAL A  10      -2.062   0.265 -13.951  1.00 11.43           H  
ATOM    138 3HG1 VAL A  10      -3.524  -0.280 -13.092  1.00 11.43           H  
ATOM    139 1HG2 VAL A  10      -2.993   1.284 -10.502  1.00 11.43           H  
ATOM    140 2HG2 VAL A  10      -3.492  -0.421 -10.590  1.00 11.43           H  
ATOM    141 3HG2 VAL A  10      -2.027   0.031  -9.708  1.00 11.43           H  
ATOM    142  N   LEU A  11       0.504  -1.146 -13.501  1.00 11.40           N  
ATOM    143  CA  LEU A  11       1.173  -1.334 -14.775  1.00 11.40           C  
ATOM    144  C   LEU A  11       1.234  -2.804 -15.134  1.00 11.40           C  
ATOM    145  O   LEU A  11       0.891  -3.206 -16.252  1.00 11.40           O  
ATOM    146  CB  LEU A  11       2.601  -0.809 -14.701  1.00 11.40           C  
ATOM    147  CG  LEU A  11       3.408  -1.001 -15.942  1.00 11.40           C  
ATOM    148  CD1 LEU A  11       2.769  -0.202 -17.066  1.00 11.40           C  
ATOM    149  CD2 LEU A  11       4.840  -0.589 -15.671  1.00 11.40           C  
ATOM    150  H   LEU A  11       0.982  -0.643 -12.753  1.00 11.40           H  
ATOM    151  HA  LEU A  11       0.619  -0.801 -15.545  1.00 11.40           H  
ATOM    152 1HB  LEU A  11       2.576   0.252 -14.459  1.00 11.40           H  
ATOM    153 2HB  LEU A  11       3.118  -1.326 -13.900  1.00 11.40           H  
ATOM    154  HG  LEU A  11       3.389  -2.047 -16.226  1.00 11.40           H  
ATOM    155 1HD1 LEU A  11       3.334  -0.334 -17.980  1.00 11.40           H  
ATOM    156 2HD1 LEU A  11       1.746  -0.547 -17.221  1.00 11.40           H  
ATOM    157 3HD1 LEU A  11       2.762   0.853 -16.800  1.00 11.40           H  
ATOM    158 1HD2 LEU A  11       5.437  -0.734 -16.569  1.00 11.40           H  
ATOM    159 2HD2 LEU A  11       4.868   0.460 -15.380  1.00 11.40           H  
ATOM    160 3HD2 LEU A  11       5.248  -1.203 -14.860  1.00 11.40           H  
ATOM    161  N   LEU A  12       1.678  -3.614 -14.182  1.00 11.27           N  
ATOM    162  CA  LEU A  12       1.824  -5.026 -14.438  1.00 11.27           C  
ATOM    163  C   LEU A  12       0.467  -5.682 -14.677  1.00 11.27           C  
ATOM    164  O   LEU A  12       0.339  -6.585 -15.519  1.00 11.27           O  
ATOM    165  CB  LEU A  12       2.569  -5.667 -13.290  1.00 11.27           C  
ATOM    166  CG  LEU A  12       4.023  -5.178 -13.160  1.00 11.27           C  
ATOM    167  CD1 LEU A  12       4.678  -5.893 -11.993  1.00 11.27           C  
ATOM    168  CD2 LEU A  12       4.715  -5.312 -14.500  1.00 11.27           C  
ATOM    169  H   LEU A  12       1.945  -3.232 -13.272  1.00 11.27           H  
ATOM    170  HA  LEU A  12       2.420  -5.146 -15.338  1.00 11.27           H  
ATOM    171 1HB  LEU A  12       2.051  -5.401 -12.364  1.00 11.27           H  
ATOM    172 2HB  LEU A  12       2.546  -6.734 -13.400  1.00 11.27           H  
ATOM    173  HG  LEU A  12       4.031  -4.129 -12.907  1.00 11.27           H  
ATOM    174 1HD1 LEU A  12       5.690  -5.540 -11.858  1.00 11.27           H  
ATOM    175 2HD1 LEU A  12       4.106  -5.694 -11.087  1.00 11.27           H  
ATOM    176 3HD1 LEU A  12       4.692  -6.944 -12.183  1.00 11.27           H  
ATOM    177 1HD2 LEU A  12       5.728  -4.944 -14.436  1.00 11.27           H  
ATOM    178 2HD2 LEU A  12       4.724  -6.319 -14.829  1.00 11.27           H  
ATOM    179 3HD2 LEU A  12       4.167  -4.713 -15.210  1.00 11.27           H  
ATOM    180  N   TRP A  13      -0.570  -5.212 -13.972  1.00 11.01           N  
ATOM    181  CA  TRP A  13      -1.904  -5.734 -14.210  1.00 11.01           C  
ATOM    182  C   TRP A  13      -2.298  -5.442 -15.644  1.00 11.01           C  
ATOM    183  O   TRP A  13      -2.808  -6.322 -16.336  1.00 11.01           O  
ATOM    184  CB  TRP A  13      -2.948  -5.143 -13.270  1.00 11.01           C  
ATOM    185  CG  TRP A  13      -4.326  -5.666 -13.572  1.00 11.01           C  
ATOM    186  CD1 TRP A  13      -4.891  -6.808 -13.091  1.00 11.01           C  
ATOM    187  CD2 TRP A  13      -5.318  -5.065 -14.443  1.00 11.01           C  
ATOM    188  NE1 TRP A  13      -6.157  -6.962 -13.604  1.00 11.01           N  
ATOM    189  CE2 TRP A  13      -6.431  -5.905 -14.435  1.00 11.01           C  
ATOM    190  CE3 TRP A  13      -5.345  -3.903 -15.216  1.00 11.01           C  
ATOM    191  CZ2 TRP A  13      -7.566  -5.622 -15.177  1.00 11.01           C  
ATOM    192  CZ3 TRP A  13      -6.475  -3.617 -15.962  1.00 11.01           C  
ATOM    193  CH2 TRP A  13      -7.560  -4.456 -15.945  1.00 11.01           C  
ATOM    194  H   TRP A  13      -0.433  -4.500 -13.254  1.00 11.01           H  
ATOM    195  HA  TRP A  13      -1.887  -6.814 -14.066  1.00 11.01           H  
ATOM    196 1HB  TRP A  13      -2.691  -5.379 -12.237  1.00 11.01           H  
ATOM    197 2HB  TRP A  13      -2.958  -4.059 -13.367  1.00 11.01           H  
ATOM    198  HD1 TRP A  13      -4.407  -7.500 -12.403  1.00 11.01           H  
ATOM    199  HE1 TRP A  13      -6.783  -7.729 -13.406  1.00 11.01           H  
ATOM    200  HE3 TRP A  13      -4.491  -3.240 -15.227  1.00 11.01           H  
ATOM    201  HZ2 TRP A  13      -8.437  -6.277 -15.175  1.00 11.01           H  
ATOM    202  HZ3 TRP A  13      -6.481  -2.708 -16.563  1.00 11.01           H  
ATOM    203  HH2 TRP A  13      -8.436  -4.204 -16.542  1.00 11.01           H  
ATOM    204  N   LYS A  14      -2.056  -4.207 -16.098  1.00 10.60           N  
ATOM    205  CA  LYS A  14      -2.405  -3.836 -17.460  1.00 10.60           C  
ATOM    206  C   LYS A  14      -1.655  -4.685 -18.472  1.00 10.60           C  
ATOM    207  O   LYS A  14      -2.209  -5.025 -19.512  1.00 10.60           O  
ATOM    208  CB  LYS A  14      -2.150  -2.351 -17.720  1.00 10.60           C  
ATOM    209  CG  LYS A  14      -3.135  -1.402 -17.031  1.00 10.60           C  
ATOM    210  CD  LYS A  14      -2.810   0.048 -17.339  1.00 10.60           C  
ATOM    211  CE  LYS A  14      -3.834   0.990 -16.723  1.00 10.60           C  
ATOM    212  NZ  LYS A  14      -3.513   2.420 -17.001  1.00 10.60           N  
ATOM    213  H   LYS A  14      -1.638  -3.514 -15.477  1.00 10.60           H  
ATOM    214  HA  LYS A  14      -3.467  -4.018 -17.601  1.00 10.60           H  
ATOM    215 1HB  LYS A  14      -1.149  -2.095 -17.373  1.00 10.60           H  
ATOM    216 2HB  LYS A  14      -2.184  -2.160 -18.790  1.00 10.60           H  
ATOM    217 1HG  LYS A  14      -4.149  -1.624 -17.360  1.00 10.60           H  
ATOM    218 2HG  LYS A  14      -3.078  -1.547 -15.955  1.00 10.60           H  
ATOM    219 1HD  LYS A  14      -1.823   0.282 -16.933  1.00 10.60           H  
ATOM    220 2HD  LYS A  14      -2.786   0.197 -18.417  1.00 10.60           H  
ATOM    221 1HE  LYS A  14      -4.816   0.761 -17.133  1.00 10.60           H  
ATOM    222 2HE  LYS A  14      -3.860   0.837 -15.650  1.00 10.60           H  
ATOM    223 1HZ  LYS A  14      -4.216   3.011 -16.579  1.00 10.60           H  
ATOM    224 2HZ  LYS A  14      -2.608   2.648 -16.615  1.00 10.60           H  
ATOM    225 3HZ  LYS A  14      -3.501   2.574 -17.999  1.00 10.60           H  
ATOM    226  N   TYR A  15      -0.399  -5.044 -18.190  1.00 10.12           N  
ATOM    227  CA  TYR A  15       0.323  -5.903 -19.125  1.00 10.12           C  
ATOM    228  C   TYR A  15      -0.356  -7.278 -19.205  1.00 10.12           C  
ATOM    229  O   TYR A  15      -0.596  -7.818 -20.285  1.00 10.12           O  
ATOM    230  CB  TYR A  15       1.776  -6.086 -18.677  1.00 10.12           C  
ATOM    231  CG  TYR A  15       2.669  -4.875 -18.833  1.00 10.12           C  
ATOM    232  CD1 TYR A  15       3.780  -4.756 -18.030  1.00 10.12           C  
ATOM    233  CD2 TYR A  15       2.399  -3.908 -19.779  1.00 10.12           C  
ATOM    234  CE1 TYR A  15       4.637  -3.687 -18.166  1.00 10.12           C  
ATOM    235  CE2 TYR A  15       3.256  -2.832 -19.921  1.00 10.12           C  
ATOM    236  CZ  TYR A  15       4.377  -2.727 -19.123  1.00 10.12           C  
ATOM    237  OH  TYR A  15       5.241  -1.666 -19.285  1.00 10.12           O  
ATOM    238  H   TYR A  15       0.049  -4.697 -17.339  1.00 10.12           H  
ATOM    239  HA  TYR A  15       0.297  -5.449 -20.115  1.00 10.12           H  
ATOM    240 1HB  TYR A  15       1.794  -6.378 -17.629  1.00 10.12           H  
ATOM    241 2HB  TYR A  15       2.222  -6.905 -19.241  1.00 10.12           H  
ATOM    242  HD1 TYR A  15       3.985  -5.527 -17.296  1.00 10.12           H  
ATOM    243  HD2 TYR A  15       1.519  -3.997 -20.416  1.00 10.12           H  
ATOM    244  HE1 TYR A  15       5.521  -3.610 -17.531  1.00 10.12           H  
ATOM    245  HE2 TYR A  15       3.052  -2.072 -20.674  1.00 10.12           H  
ATOM    246  HH  TYR A  15       5.976  -1.756 -18.673  1.00 10.12           H  
ATOM    247  N   THR A  16      -0.750  -7.802 -18.046  1.00  9.67           N  
ATOM    248  CA  THR A  16      -1.405  -9.101 -17.921  1.00  9.67           C  
ATOM    249  C   THR A  16      -2.759  -9.097 -18.630  1.00  9.67           C  
ATOM    250  O   THR A  16      -3.163 -10.074 -19.281  1.00  9.67           O  
ATOM    251  CB  THR A  16      -1.577  -9.469 -16.435  1.00  9.67           C  
ATOM    252  OG1 THR A  16      -0.283  -9.537 -15.815  1.00  9.67           O  
ATOM    253  CG2 THR A  16      -2.263 -10.799 -16.300  1.00  9.67           C  
ATOM    254  H   THR A  16      -0.538  -7.289 -17.187  1.00  9.67           H  
ATOM    255  HA  THR A  16      -0.779  -9.854 -18.393  1.00  9.67           H  
ATOM    256  HB  THR A  16      -2.171  -8.710 -15.936  1.00  9.67           H  
ATOM    257  HG1 THR A  16       0.094  -8.634 -15.774  1.00  9.67           H  
ATOM    258 1HG2 THR A  16      -2.372 -11.044 -15.246  1.00  9.67           H  
ATOM    259 2HG2 THR A  16      -3.247 -10.746 -16.765  1.00  9.67           H  
ATOM    260 3HG2 THR A  16      -1.669 -11.568 -16.793  1.00  9.67           H  
ATOM    261  N   ALA A  17      -3.461  -7.980 -18.485  1.00  9.34           N  
ATOM    262  CA  ALA A  17      -4.772  -7.751 -19.055  1.00  9.34           C  
ATOM    263  C   ALA A  17      -4.713  -7.325 -20.529  1.00  9.34           C  
ATOM    264  O   ALA A  17      -5.760  -7.134 -21.150  1.00  9.34           O  
ATOM    265  CB  ALA A  17      -5.489  -6.694 -18.242  1.00  9.34           C  
ATOM    266  H   ALA A  17      -3.066  -7.239 -17.908  1.00  9.34           H  
ATOM    267  HA  ALA A  17      -5.329  -8.684 -18.998  1.00  9.34           H  
ATOM    268 1HB  ALA A  17      -6.489  -6.540 -18.636  1.00  9.34           H  
ATOM    269 2HB  ALA A  17      -5.551  -7.018 -17.202  1.00  9.34           H  
ATOM    270 3HB  ALA A  17      -4.929  -5.767 -18.296  1.00  9.34           H  
ATOM    271  N   ALA A  18      -3.506  -7.175 -21.101  1.00  9.11           N  
ATOM    272  CA  ALA A  18      -3.370  -6.755 -22.488  1.00  9.11           C  
ATOM    273  C   ALA A  18      -2.357  -7.580 -23.330  1.00  9.11           C  
ATOM    274  O   ALA A  18      -1.496  -6.975 -23.972  1.00  9.11           O  
ATOM    275  CB  ALA A  18      -2.950  -5.297 -22.521  1.00  9.11           C  
ATOM    276  H   ALA A  18      -2.647  -7.355 -20.587  1.00  9.11           H  
ATOM    277  HA  ALA A  18      -4.344  -6.836 -22.956  1.00  9.11           H  
ATOM    278 1HB  ALA A  18      -2.898  -4.957 -23.551  1.00  9.11           H  
ATOM    279 2HB  ALA A  18      -3.676  -4.697 -21.973  1.00  9.11           H  
ATOM    280 3HB  ALA A  18      -1.970  -5.198 -22.053  1.00  9.11           H  
ATOM    281  N   VAL A  19      -2.448  -8.933 -23.401  1.00  8.94           N  
ATOM    282  CA  VAL A  19      -3.368  -9.809 -22.661  1.00  8.94           C  
ATOM    283  C   VAL A  19      -2.805 -11.220 -22.556  1.00  8.94           C  
ATOM    284  O   VAL A  19      -2.294 -11.774 -23.536  1.00  8.94           O  
ATOM    285  CB  VAL A  19      -4.755  -9.867 -23.348  1.00  8.94           C  
ATOM    286  CG1 VAL A  19      -4.626 -10.524 -24.695  1.00  8.94           C  
ATOM    287  CG2 VAL A  19      -5.773 -10.575 -22.454  1.00  8.94           C  
ATOM    288  H   VAL A  19      -1.785  -9.386 -24.008  1.00  8.94           H  
ATOM    289  HA  VAL A  19      -3.480  -9.493 -21.649  1.00  8.94           H  
ATOM    290  HB  VAL A  19      -5.105  -8.862 -23.521  1.00  8.94           H  
ATOM    291 1HG1 VAL A  19      -5.599 -10.537 -25.189  1.00  8.94           H  
ATOM    292 2HG1 VAL A  19      -3.916  -9.967 -25.306  1.00  8.94           H  
ATOM    293 3HG1 VAL A  19      -4.277 -11.540 -24.564  1.00  8.94           H  
ATOM    294 1HG2 VAL A  19      -6.742 -10.572 -22.950  1.00  8.94           H  
ATOM    295 2HG2 VAL A  19      -5.492 -11.582 -22.267  1.00  8.94           H  
ATOM    296 3HG2 VAL A  19      -5.849 -10.039 -21.507  1.00  8.94           H  
ATOM    297  N   THR A  20      -3.070 -11.844 -21.408  1.00  8.79           N  
ATOM    298  CA  THR A  20      -2.739 -13.229 -21.074  1.00  8.79           C  
ATOM    299  C   THR A  20      -3.098 -14.228 -22.174  1.00  8.79           C  
ATOM    300  O   THR A  20      -2.372 -15.183 -22.420  1.00  8.79           O  
ATOM    301  CB  THR A  20      -3.485 -13.641 -19.792  1.00  8.79           C  
ATOM    302  OG1 THR A  20      -3.103 -12.776 -18.722  1.00  8.79           O  
ATOM    303  CG2 THR A  20      -3.159 -15.082 -19.418  1.00  8.79           C  
ATOM    304  H   THR A  20      -3.462 -11.272 -20.662  1.00  8.79           H  
ATOM    305  HA  THR A  20      -1.664 -13.291 -20.897  1.00  8.79           H  
ATOM    306  HB  THR A  20      -4.558 -13.549 -19.957  1.00  8.79           H  
ATOM    307  HG1 THR A  20      -3.217 -11.837 -19.001  1.00  8.79           H  
ATOM    308 1HG2 THR A  20      -3.695 -15.352 -18.511  1.00  8.79           H  
ATOM    309 2HG2 THR A  20      -3.450 -15.747 -20.229  1.00  8.79           H  
ATOM    310 3HG2 THR A  20      -2.096 -15.166 -19.247  1.00  8.79           H  
ATOM    311  N   SER A  21      -4.241 -14.038 -22.815  1.00  8.63           N  
ATOM    312  CA  SER A  21      -4.704 -14.958 -23.847  1.00  8.63           C  
ATOM    313  C   SER A  21      -3.798 -15.004 -25.095  1.00  8.63           C  
ATOM    314  O   SER A  21      -3.953 -15.901 -25.926  1.00  8.63           O  
ATOM    315  CB  SER A  21      -6.125 -14.625 -24.256  1.00  8.63           C  
ATOM    316  OG  SER A  21      -6.202 -13.399 -24.908  1.00  8.63           O  
ATOM    317  H   SER A  21      -4.795 -13.233 -22.579  1.00  8.63           H  
ATOM    318  HA  SER A  21      -4.714 -15.959 -23.415  1.00  8.63           H  
ATOM    319 1HB  SER A  21      -6.500 -15.410 -24.911  1.00  8.63           H  
ATOM    320 2HB  SER A  21      -6.754 -14.605 -23.380  1.00  8.63           H  
ATOM    321  HG  SER A  21      -5.540 -13.436 -25.602  1.00  8.63           H  
ATOM    322  N   THR A  22      -2.895 -14.022 -25.260  1.00  8.45           N  
ATOM    323  CA  THR A  22      -1.997 -14.004 -26.408  1.00  8.45           C  
ATOM    324  C   THR A  22      -0.523 -14.022 -25.937  1.00  8.45           C  
ATOM    325  O   THR A  22       0.054 -15.079 -25.674  1.00  8.45           O  
ATOM    326  CB  THR A  22      -2.254 -12.755 -27.289  1.00  8.45           C  
ATOM    327  OG1 THR A  22      -2.085 -11.575 -26.501  1.00  8.45           O  
ATOM    328  CG2 THR A  22      -3.668 -12.781 -27.838  1.00  8.45           C  
ATOM    329  H   THR A  22      -2.794 -13.294 -24.555  1.00  8.45           H  
ATOM    330  HA  THR A  22      -2.170 -14.896 -27.009  1.00  8.45           H  
ATOM    331  HB  THR A  22      -1.547 -12.740 -28.118  1.00  8.45           H  
ATOM    332  HG1 THR A  22      -2.459 -11.722 -25.604  1.00  8.45           H  
ATOM    333 1HG2 THR A  22      -3.833 -11.898 -28.453  1.00  8.45           H  
ATOM    334 2HG2 THR A  22      -3.807 -13.678 -28.441  1.00  8.45           H  
ATOM    335 3HG2 THR A  22      -4.375 -12.783 -27.020  1.00  8.45           H  
ATOM    336  N   GLY A  23       0.082 -12.838 -25.787  1.00  8.24           N  
ATOM    337  CA  GLY A  23       1.493 -12.687 -25.434  1.00  8.24           C  
ATOM    338  C   GLY A  23       1.770 -12.830 -23.942  1.00  8.24           C  
ATOM    339  O   GLY A  23       2.373 -11.944 -23.329  1.00  8.24           O  
ATOM    340  H   GLY A  23      -0.470 -12.016 -25.957  1.00  8.24           H  
ATOM    341 1HA  GLY A  23       2.079 -13.425 -25.981  1.00  8.24           H  
ATOM    342 2HA  GLY A  23       1.841 -11.709 -25.769  1.00  8.24           H  
ATOM    343  N   GLU A  24       1.364 -13.949 -23.352  1.00  8.04           N  
ATOM    344  CA  GLU A  24       1.583 -14.123 -21.918  1.00  8.04           C  
ATOM    345  C   GLU A  24       3.062 -14.053 -21.579  1.00  8.04           C  
ATOM    346  O   GLU A  24       3.428 -13.545 -20.526  1.00  8.04           O  
ATOM    347  CB  GLU A  24       0.977 -15.399 -21.359  1.00  8.04           C  
ATOM    348  CG  GLU A  24       1.146 -15.469 -19.844  1.00  8.04           C  
ATOM    349  CD  GLU A  24       0.395 -16.550 -19.176  1.00  8.04           C  
ATOM    350  OE1 GLU A  24      -0.530 -17.059 -19.733  1.00  8.04           O  
ATOM    351  OE2 GLU A  24       0.794 -16.961 -18.129  1.00  8.04           O  
ATOM    352  H   GLU A  24       0.891 -14.648 -23.927  1.00  8.04           H  
ATOM    353  HA  GLU A  24       1.090 -13.297 -21.403  1.00  8.04           H  
ATOM    354 1HB  GLU A  24      -0.076 -15.442 -21.590  1.00  8.04           H  
ATOM    355 2HB  GLU A  24       1.455 -16.258 -21.814  1.00  8.04           H  
ATOM    356 1HG  GLU A  24       2.200 -15.602 -19.638  1.00  8.04           H  
ATOM    357 2HG  GLU A  24       0.844 -14.511 -19.421  1.00  8.04           H  
ATOM    358  N   ASN A  25       3.924 -14.541 -22.475  1.00  7.94           N  
ATOM    359  CA  ASN A  25       5.357 -14.511 -22.215  1.00  7.94           C  
ATOM    360  C   ASN A  25       5.863 -13.086 -22.108  1.00  7.94           C  
ATOM    361  O   ASN A  25       6.854 -12.824 -21.426  1.00  7.94           O  
ATOM    362  CB  ASN A  25       6.129 -15.210 -23.315  1.00  7.94           C  
ATOM    363  CG  ASN A  25       6.039 -16.686 -23.274  1.00  7.94           C  
ATOM    364  OD1 ASN A  25       6.688 -17.324 -22.440  1.00  7.94           O  
ATOM    365  ND2 ASN A  25       5.252 -17.255 -24.156  1.00  7.94           N  
ATOM    366  H   ASN A  25       3.571 -14.939 -23.333  1.00  7.94           H  
ATOM    367  HA  ASN A  25       5.553 -15.005 -21.266  1.00  7.94           H  
ATOM    368 1HB  ASN A  25       5.770 -14.858 -24.283  1.00  7.94           H  
ATOM    369 2HB  ASN A  25       7.179 -14.926 -23.242  1.00  7.94           H  
ATOM    370 1HD2 ASN A  25       5.156 -18.250 -24.184  1.00  7.94           H  
ATOM    371 2HD2 ASN A  25       4.751 -16.693 -24.813  1.00  7.94           H  
ATOM    372  N   ASP A  26       5.207 -12.143 -22.777  1.00  8.02           N  
ATOM    373  CA  ASP A  26       5.686 -10.788 -22.692  1.00  8.02           C  
ATOM    374  C   ASP A  26       5.260 -10.250 -21.349  1.00  8.02           C  
ATOM    375  O   ASP A  26       6.042  -9.607 -20.654  1.00  8.02           O  
ATOM    376  CB  ASP A  26       5.146  -9.952 -23.842  1.00  8.02           C  
ATOM    377  CG  ASP A  26       5.726 -10.392 -25.193  1.00  8.02           C  
ATOM    378  OD1 ASP A  26       6.710 -11.108 -25.198  1.00  8.02           O  
ATOM    379  OD2 ASP A  26       5.168 -10.033 -26.199  1.00  8.02           O  
ATOM    380  H   ASP A  26       4.353 -12.340 -23.288  1.00  8.02           H  
ATOM    381  HA  ASP A  26       6.775 -10.786 -22.741  1.00  8.02           H  
ATOM    382 1HB  ASP A  26       4.060 -10.040 -23.877  1.00  8.02           H  
ATOM    383 2HB  ASP A  26       5.386  -8.902 -23.676  1.00  8.02           H  
ATOM    384  N   ALA A  27       4.028 -10.570 -20.938  1.00  8.28           N  
ATOM    385  CA  ALA A  27       3.567 -10.102 -19.636  1.00  8.28           C  
ATOM    386  C   ALA A  27       4.465 -10.670 -18.536  1.00  8.28           C  
ATOM    387  O   ALA A  27       4.866  -9.952 -17.621  1.00  8.28           O  
ATOM    388  CB  ALA A  27       2.119 -10.496 -19.393  1.00  8.28           C  
ATOM    389  H   ALA A  27       3.421 -11.121 -21.550  1.00  8.28           H  
ATOM    390  HA  ALA A  27       3.648  -9.017 -19.614  1.00  8.28           H  
ATOM    391 1HB  ALA A  27       1.799 -10.119 -18.420  1.00  8.28           H  
ATOM    392 2HB  ALA A  27       1.488 -10.069 -20.175  1.00  8.28           H  
ATOM    393 3HB  ALA A  27       2.031 -11.582 -19.409  1.00  8.28           H  
ATOM    394  N   ILE A  28       4.866 -11.942 -18.669  1.00  8.67           N  
ATOM    395  CA  ILE A  28       5.725 -12.549 -17.657  1.00  8.67           C  
ATOM    396  C   ILE A  28       7.059 -11.843 -17.605  1.00  8.67           C  
ATOM    397  O   ILE A  28       7.509 -11.443 -16.531  1.00  8.67           O  
ATOM    398  CB  ILE A  28       5.988 -14.049 -17.947  1.00  8.67           C  
ATOM    399  CG1 ILE A  28       4.691 -14.867 -17.769  1.00  8.67           C  
ATOM    400  CG2 ILE A  28       7.117 -14.580 -17.022  1.00  8.67           C  
ATOM    401  CD1 ILE A  28       4.773 -16.287 -18.327  1.00  8.67           C  
ATOM    402  H   ILE A  28       4.517 -12.501 -19.447  1.00  8.67           H  
ATOM    403  HA  ILE A  28       5.244 -12.456 -16.688  1.00  8.67           H  
ATOM    404  HB  ILE A  28       6.299 -14.161 -18.985  1.00  8.67           H  
ATOM    405 1HG1 ILE A  28       4.461 -14.928 -16.708  1.00  8.67           H  
ATOM    406 2HG1 ILE A  28       3.879 -14.345 -18.263  1.00  8.67           H  
ATOM    407 1HG2 ILE A  28       7.306 -15.623 -17.245  1.00  8.67           H  
ATOM    408 2HG2 ILE A  28       8.027 -14.008 -17.191  1.00  8.67           H  
ATOM    409 3HG2 ILE A  28       6.814 -14.480 -15.982  1.00  8.67           H  
ATOM    410 1HD1 ILE A  28       3.822 -16.795 -18.161  1.00  8.67           H  
ATOM    411 2HD1 ILE A  28       4.978 -16.249 -19.393  1.00  8.67           H  
ATOM    412 3HD1 ILE A  28       5.558 -16.824 -17.827  1.00  8.67           H  
ATOM    413  N   ARG A  29       7.682 -11.640 -18.756  1.00  9.15           N  
ATOM    414  CA  ARG A  29       8.982 -11.000 -18.795  1.00  9.15           C  
ATOM    415  C   ARG A  29       8.923  -9.577 -18.252  1.00  9.15           C  
ATOM    416  O   ARG A  29       9.791  -9.160 -17.485  1.00  9.15           O  
ATOM    417  CB  ARG A  29       9.475 -11.026 -20.224  1.00  9.15           C  
ATOM    418  CG  ARG A  29       9.847 -12.433 -20.694  1.00  9.15           C  
ATOM    419  CD  ARG A  29      10.070 -12.507 -22.158  1.00  9.15           C  
ATOM    420  NE  ARG A  29      10.337 -13.873 -22.589  1.00  9.15           N  
ATOM    421  CZ  ARG A  29      10.169 -14.313 -23.855  1.00  9.15           C  
ATOM    422  NH1 ARG A  29       9.731 -13.482 -24.780  1.00  9.15           N  
ATOM    423  NH2 ARG A  29      10.434 -15.571 -24.174  1.00  9.15           N  
ATOM    424  H   ARG A  29       7.267 -11.966 -19.633  1.00  9.15           H  
ATOM    425  HA  ARG A  29       9.667 -11.582 -18.178  1.00  9.15           H  
ATOM    426 1HB  ARG A  29       8.692 -10.647 -20.885  1.00  9.15           H  
ATOM    427 2HB  ARG A  29      10.346 -10.381 -20.331  1.00  9.15           H  
ATOM    428 1HG  ARG A  29      10.772 -12.735 -20.204  1.00  9.15           H  
ATOM    429 2HG  ARG A  29       9.063 -13.136 -20.420  1.00  9.15           H  
ATOM    430 1HD  ARG A  29       9.174 -12.156 -22.675  1.00  9.15           H  
ATOM    431 2HD  ARG A  29      10.919 -11.887 -22.434  1.00  9.15           H  
ATOM    432  HE  ARG A  29      10.667 -14.531 -21.881  1.00  9.15           H  
ATOM    433 1HH1 ARG A  29       9.520 -12.518 -24.536  1.00  9.15           H  
ATOM    434 2HH1 ARG A  29       9.598 -13.799 -25.728  1.00  9.15           H  
ATOM    435 1HH2 ARG A  29      10.769 -16.220 -23.474  1.00  9.15           H  
ATOM    436 2HH2 ARG A  29      10.301 -15.887 -25.122  1.00  9.15           H  
ATOM    437  N   LEU A  30       7.860  -8.846 -18.579  1.00  9.71           N  
ATOM    438  CA  LEU A  30       7.721  -7.483 -18.092  1.00  9.71           C  
ATOM    439  C   LEU A  30       7.592  -7.462 -16.570  1.00  9.71           C  
ATOM    440  O   LEU A  30       8.217  -6.630 -15.904  1.00  9.71           O  
ATOM    441  CB  LEU A  30       6.517  -6.850 -18.779  1.00  9.71           C  
ATOM    442  CG  LEU A  30       6.722  -6.584 -20.291  1.00  9.71           C  
ATOM    443  CD1 LEU A  30       5.403  -6.235 -20.958  1.00  9.71           C  
ATOM    444  CD2 LEU A  30       7.699  -5.448 -20.449  1.00  9.71           C  
ATOM    445  H   LEU A  30       7.152  -9.224 -19.207  1.00  9.71           H  
ATOM    446  HA  LEU A  30       8.612  -6.926 -18.371  1.00  9.71           H  
ATOM    447 1HB  LEU A  30       5.651  -7.500 -18.654  1.00  9.71           H  
ATOM    448 2HB  LEU A  30       6.328  -5.913 -18.301  1.00  9.71           H  
ATOM    449  HG  LEU A  30       7.124  -7.471 -20.763  1.00  9.71           H  
ATOM    450 1HD1 LEU A  30       5.572  -6.058 -22.018  1.00  9.71           H  
ATOM    451 2HD1 LEU A  30       4.706  -7.062 -20.836  1.00  9.71           H  
ATOM    452 3HD1 LEU A  30       4.997  -5.353 -20.518  1.00  9.71           H  
ATOM    453 1HD2 LEU A  30       7.864  -5.255 -21.509  1.00  9.71           H  
ATOM    454 2HD2 LEU A  30       7.292  -4.555 -19.974  1.00  9.71           H  
ATOM    455 3HD2 LEU A  30       8.644  -5.715 -19.976  1.00  9.71           H  
ATOM    456  N   ILE A  31       6.849  -8.419 -16.013  1.00 10.33           N  
ATOM    457  CA  ILE A  31       6.693  -8.538 -14.570  1.00 10.33           C  
ATOM    458  C   ILE A  31       7.997  -8.888 -13.891  1.00 10.33           C  
ATOM    459  O   ILE A  31       8.367  -8.271 -12.893  1.00 10.33           O  
ATOM    460  CB  ILE A  31       5.627  -9.590 -14.222  1.00 10.33           C  
ATOM    461  CG1 ILE A  31       4.250  -9.082 -14.655  1.00 10.33           C  
ATOM    462  CG2 ILE A  31       5.672  -9.915 -12.730  1.00 10.33           C  
ATOM    463  CD1 ILE A  31       3.175 -10.112 -14.662  1.00 10.33           C  
ATOM    464  H   ILE A  31       6.346  -9.076 -16.615  1.00 10.33           H  
ATOM    465  HA  ILE A  31       6.381  -7.583 -14.173  1.00 10.33           H  
ATOM    466  HB  ILE A  31       5.825 -10.496 -14.793  1.00 10.33           H  
ATOM    467 1HG1 ILE A  31       3.955  -8.322 -13.977  1.00 10.33           H  
ATOM    468 2HG1 ILE A  31       4.328  -8.649 -15.647  1.00 10.33           H  
ATOM    469 1HG2 ILE A  31       4.921 -10.669 -12.504  1.00 10.33           H  
ATOM    470 2HG2 ILE A  31       6.658 -10.292 -12.467  1.00 10.33           H  
ATOM    471 3HG2 ILE A  31       5.471  -9.029 -12.152  1.00 10.33           H  
ATOM    472 1HD1 ILE A  31       2.238  -9.649 -14.970  1.00 10.33           H  
ATOM    473 2HD1 ILE A  31       3.439 -10.903 -15.366  1.00 10.33           H  
ATOM    474 3HD1 ILE A  31       3.063 -10.530 -13.666  1.00 10.33           H  
ATOM    475  N   ARG A  32       8.717  -9.862 -14.442  1.00 10.92           N  
ATOM    476  CA  ARG A  32       9.977 -10.300 -13.857  1.00 10.92           C  
ATOM    477  C   ARG A  32      11.017  -9.178 -13.864  1.00 10.92           C  
ATOM    478  O   ARG A  32      11.848  -9.084 -12.958  1.00 10.92           O  
ATOM    479  CB  ARG A  32      10.493 -11.533 -14.580  1.00 10.92           C  
ATOM    480  CG  ARG A  32       9.566 -12.762 -14.450  1.00 10.92           C  
ATOM    481  CD  ARG A  32       9.371 -13.133 -13.062  1.00 10.92           C  
ATOM    482  NE  ARG A  32       8.568 -14.334 -12.875  1.00 10.92           N  
ATOM    483  CZ  ARG A  32       7.211 -14.350 -12.831  1.00 10.92           C  
ATOM    484  NH1 ARG A  32       6.538 -13.246 -13.017  1.00 10.92           N  
ATOM    485  NH2 ARG A  32       6.551 -15.469 -12.602  1.00 10.92           N  
ATOM    486  H   ARG A  32       8.363 -10.332 -15.275  1.00 10.92           H  
ATOM    487  HA  ARG A  32       9.791 -10.576 -12.819  1.00 10.92           H  
ATOM    488 1HB  ARG A  32      10.612 -11.312 -15.641  1.00 10.92           H  
ATOM    489 2HB  ARG A  32      11.469 -11.809 -14.180  1.00 10.92           H  
ATOM    490 1HG  ARG A  32       8.599 -12.531 -14.818  1.00 10.92           H  
ATOM    491 2HG  ARG A  32       9.971 -13.588 -15.006  1.00 10.92           H  
ATOM    492 1HD  ARG A  32      10.328 -13.309 -12.625  1.00 10.92           H  
ATOM    493 2HD  ARG A  32       8.876 -12.311 -12.550  1.00 10.92           H  
ATOM    494  HE  ARG A  32       9.077 -15.209 -12.709  1.00 10.92           H  
ATOM    495 1HH1 ARG A  32       7.030 -12.383 -13.197  1.00 10.92           H  
ATOM    496 2HH1 ARG A  32       5.529 -13.259 -12.983  1.00 10.92           H  
ATOM    497 1HH2 ARG A  32       7.051 -16.329 -12.447  1.00 10.92           H  
ATOM    498 2HH2 ARG A  32       5.541 -15.457 -12.567  1.00 10.92           H  
ATOM    499  N   ARG A  33      10.986  -8.334 -14.902  1.00 11.36           N  
ATOM    500  CA  ARG A  33      11.890  -7.195 -15.012  1.00 11.36           C  
ATOM    501  C   ARG A  33      11.505  -6.045 -14.064  1.00 11.36           C  
ATOM    502  O   ARG A  33      12.384  -5.410 -13.476  1.00 11.36           O  
ATOM    503  CB  ARG A  33      11.902  -6.693 -16.445  1.00 11.36           C  
ATOM    504  CG  ARG A  33      12.577  -7.635 -17.437  1.00 11.36           C  
ATOM    505  CD  ARG A  33      12.398  -7.181 -18.839  1.00 11.36           C  
ATOM    506  NE  ARG A  33      12.990  -8.115 -19.789  1.00 11.36           N  
ATOM    507  CZ  ARG A  33      12.844  -8.042 -21.126  1.00 11.36           C  
ATOM    508  NH1 ARG A  33      12.134  -7.070 -21.656  1.00 11.36           N  
ATOM    509  NH2 ARG A  33      13.414  -8.947 -21.904  1.00 11.36           N  
ATOM    510  H   ARG A  33      10.316  -8.496 -15.654  1.00 11.36           H  
ATOM    511  HA  ARG A  33      12.893  -7.532 -14.755  1.00 11.36           H  
ATOM    512 1HB  ARG A  33      10.873  -6.548 -16.780  1.00 11.36           H  
ATOM    513 2HB  ARG A  33      12.404  -5.730 -16.493  1.00 11.36           H  
ATOM    514 1HG  ARG A  33      13.645  -7.660 -17.227  1.00 11.36           H  
ATOM    515 2HG  ARG A  33      12.173  -8.636 -17.334  1.00 11.36           H  
ATOM    516 1HD  ARG A  33      11.330  -7.106 -19.054  1.00 11.36           H  
ATOM    517 2HD  ARG A  33      12.868  -6.208 -18.973  1.00 11.36           H  
ATOM    518  HE  ARG A  33      13.544  -8.874 -19.416  1.00 11.36           H  
ATOM    519 1HH1 ARG A  33      11.708  -6.377 -21.058  1.00 11.36           H  
ATOM    520 2HH1 ARG A  33      12.024  -7.012 -22.658  1.00 11.36           H  
ATOM    521 1HH2 ARG A  33      13.961  -9.693 -21.495  1.00 11.36           H  
ATOM    522 2HH2 ARG A  33      13.306  -8.891 -22.905  1.00 11.36           H  
ATOM    523  N   GLU A  34      10.195  -5.784 -13.901  1.00 11.53           N  
ATOM    524  CA  GLU A  34       9.722  -4.718 -13.008  1.00 11.53           C  
ATOM    525  C   GLU A  34      10.003  -5.086 -11.549  1.00 11.53           C  
ATOM    526  O   GLU A  34      10.394  -4.241 -10.741  1.00 11.53           O  
ATOM    527  CB  GLU A  34       8.223  -4.477 -13.206  1.00 11.53           C  
ATOM    528  CG  GLU A  34       7.597  -3.320 -12.373  1.00 11.53           C  
ATOM    529  CD  GLU A  34       8.100  -1.943 -12.733  1.00 11.53           C  
ATOM    530  OE1 GLU A  34       8.607  -1.771 -13.815  1.00 11.53           O  
ATOM    531  OE2 GLU A  34       7.972  -1.060 -11.918  1.00 11.53           O  
ATOM    532  H   GLU A  34       9.506  -6.316 -14.433  1.00 11.53           H  
ATOM    533  HA  GLU A  34      10.262  -3.801 -13.242  1.00 11.53           H  
ATOM    534 1HB  GLU A  34       8.038  -4.260 -14.257  1.00 11.53           H  
ATOM    535 2HB  GLU A  34       7.693  -5.398 -12.974  1.00 11.53           H  
ATOM    536 1HG  GLU A  34       6.518  -3.330 -12.514  1.00 11.53           H  
ATOM    537 2HG  GLU A  34       7.794  -3.509 -11.318  1.00 11.53           H  
ATOM    538  N   SER A  35       9.814  -6.364 -11.230  1.00 11.35           N  
ATOM    539  CA  SER A  35      10.054  -6.911  -9.908  1.00 11.35           C  
ATOM    540  C   SER A  35      11.018  -8.066 -10.103  1.00 11.35           C  
ATOM    541  O   SER A  35      10.624  -9.119 -10.601  1.00 11.35           O  
ATOM    542  CB  SER A  35       8.753  -7.398  -9.297  1.00 11.35           C  
ATOM    543  OG  SER A  35       8.966  -7.975  -8.033  1.00 11.35           O  
ATOM    544  H   SER A  35       9.468  -7.001 -11.946  1.00 11.35           H  
ATOM    545  HA  SER A  35      10.514  -6.156  -9.271  1.00 11.35           H  
ATOM    546 1HB  SER A  35       8.060  -6.562  -9.210  1.00 11.35           H  
ATOM    547 2HB  SER A  35       8.298  -8.133  -9.965  1.00 11.35           H  
ATOM    548  HG  SER A  35       8.102  -8.249  -7.718  1.00 11.35           H  
ATOM    549  N   GLY A  36      12.267  -7.890  -9.652  1.00 10.84           N  
ATOM    550  CA  GLY A  36      13.373  -8.819  -9.940  1.00 10.84           C  
ATOM    551  C   GLY A  36      13.191 -10.234  -9.408  1.00 10.84           C  
ATOM    552  O   GLY A  36      13.827 -10.649  -8.437  1.00 10.84           O  
ATOM    553  H   GLY A  36      12.476  -7.025  -9.178  1.00 10.84           H  
ATOM    554 1HA  GLY A  36      13.512  -8.866 -11.021  1.00 10.84           H  
ATOM    555 2HA  GLY A  36      14.294  -8.402  -9.535  1.00 10.84           H  
ATOM    556  N   CYS A  37      12.303 -10.955 -10.071  1.00 10.10           N  
ATOM    557  CA  CYS A  37      11.939 -12.319  -9.731  1.00 10.10           C  
ATOM    558  C   CYS A  37      12.451 -13.290 -10.789  1.00 10.10           C  
ATOM    559  O   CYS A  37      12.670 -12.912 -11.939  1.00 10.10           O  
ATOM    560  CB  CYS A  37      10.427 -12.422  -9.608  1.00 10.10           C  
ATOM    561  SG  CYS A  37       9.736 -11.351  -8.346  1.00 10.10           S  
ATOM    562  H   CYS A  37      11.843 -10.472 -10.852  1.00 10.10           H  
ATOM    563  HA  CYS A  37      12.389 -12.574  -8.772  1.00 10.10           H  
ATOM    564 1HB  CYS A  37       9.983 -12.127 -10.536  1.00 10.10           H  
ATOM    565 2HB  CYS A  37      10.134 -13.449  -9.402  1.00 10.10           H  
ATOM    566  HG  CYS A  37      10.002 -10.198  -9.005  1.00 10.10           H  
ATOM    567  N   ALA A  38      12.657 -14.547 -10.410  1.00  9.29           N  
ATOM    568  CA  ALA A  38      13.100 -15.549 -11.378  1.00  9.29           C  
ATOM    569  C   ALA A  38      12.087 -15.769 -12.498  1.00  9.29           C  
ATOM    570  O   ALA A  38      10.878 -15.894 -12.263  1.00  9.29           O  
ATOM    571  CB  ALA A  38      13.351 -16.872 -10.681  1.00  9.29           C  
ATOM    572  H   ALA A  38      12.495 -14.812  -9.449  1.00  9.29           H  
ATOM    573  HA  ALA A  38      14.028 -15.196 -11.828  1.00  9.29           H  
ATOM    574 1HB  ALA A  38      13.706 -17.603 -11.410  1.00  9.29           H  
ATOM    575 2HB  ALA A  38      14.103 -16.738  -9.904  1.00  9.29           H  
ATOM    576 3HB  ALA A  38      12.431 -17.225 -10.235  1.00  9.29           H  
ATOM    577  N   ALA A  39      12.579 -15.925 -13.724  1.00  8.59           N  
ATOM    578  CA  ALA A  39      11.693 -16.176 -14.860  1.00  8.59           C  
ATOM    579  C   ALA A  39      11.343 -17.650 -14.954  1.00  8.59           C  
ATOM    580  O   ALA A  39      11.810 -18.365 -15.834  1.00  8.59           O  
ATOM    581  CB  ALA A  39      12.322 -15.690 -16.150  1.00  8.59           C  
ATOM    582  H   ALA A  39      13.573 -15.834 -13.877  1.00  8.59           H  
ATOM    583  HA  ALA A  39      10.771 -15.634 -14.692  1.00  8.59           H  
ATOM    584 1HB  ALA A  39      11.632 -15.853 -16.963  1.00  8.59           H  
ATOM    585 2HB  ALA A  39      12.536 -14.624 -16.069  1.00  8.59           H  
ATOM    586 3HB  ALA A  39      13.245 -16.234 -16.336  1.00  8.59           H  
ATOM    587  N   LYS A  40      10.529 -18.094 -14.010  1.00  8.09           N  
ATOM    588  CA  LYS A  40      10.109 -19.488 -13.887  1.00  8.09           C  
ATOM    589  C   LYS A  40       9.204 -19.958 -15.028  1.00  8.09           C  
ATOM    590  O   LYS A  40       9.138 -21.149 -15.326  1.00  8.09           O  
ATOM    591  CB  LYS A  40       9.379 -19.684 -12.560  1.00  8.09           C  
ATOM    592  CG  LYS A  40      10.273 -19.561 -11.337  1.00  8.09           C  
ATOM    593  CD  LYS A  40       9.487 -19.751 -10.046  1.00  8.09           C  
ATOM    594  CE  LYS A  40      10.386 -19.614  -8.824  1.00  8.09           C  
ATOM    595  NZ  LYS A  40       9.622 -19.764  -7.552  1.00  8.09           N  
ATOM    596  H   LYS A  40      10.239 -17.409 -13.316  1.00  8.09           H  
ATOM    597  HA  LYS A  40      11.003 -20.113 -13.893  1.00  8.09           H  
ATOM    598 1HB  LYS A  40       8.585 -18.945 -12.470  1.00  8.09           H  
ATOM    599 2HB  LYS A  40       8.913 -20.670 -12.544  1.00  8.09           H  
ATOM    600 1HG  LYS A  40      11.069 -20.303 -11.389  1.00  8.09           H  
ATOM    601 2HG  LYS A  40      10.722 -18.570 -11.334  1.00  8.09           H  
ATOM    602 1HD  LYS A  40       8.698 -19.000  -9.990  1.00  8.09           H  
ATOM    603 2HD  LYS A  40       9.027 -20.739 -10.039  1.00  8.09           H  
ATOM    604 1HE  LYS A  40      11.161 -20.378  -8.865  1.00  8.09           H  
ATOM    605 2HE  LYS A  40      10.858 -18.631  -8.837  1.00  8.09           H  
ATOM    606 1HZ  LYS A  40      10.251 -19.667  -6.767  1.00  8.09           H  
ATOM    607 2HZ  LYS A  40       8.907 -19.051  -7.501  1.00  8.09           H  
ATOM    608 3HZ  LYS A  40       9.189 -20.676  -7.525  1.00  8.09           H  
ATOM    609  N   TYR A  41       8.460 -19.022 -15.620  1.00  7.80           N  
ATOM    610  CA  TYR A  41       7.486 -19.310 -16.679  1.00  7.80           C  
ATOM    611  C   TYR A  41       6.465 -20.389 -16.301  1.00  7.80           C  
ATOM    612  O   TYR A  41       6.122 -21.248 -17.107  1.00  7.80           O  
ATOM    613  CB  TYR A  41       8.172 -19.678 -17.988  1.00  7.80           C  
ATOM    614  CG  TYR A  41       8.988 -18.567 -18.604  1.00  7.80           C  
ATOM    615  CD1 TYR A  41      10.351 -18.594 -18.496  1.00  7.80           C  
ATOM    616  CD2 TYR A  41       8.364 -17.519 -19.288  1.00  7.80           C  
ATOM    617  CE1 TYR A  41      11.111 -17.596 -19.051  1.00  7.80           C  
ATOM    618  CE2 TYR A  41       9.124 -16.504 -19.849  1.00  7.80           C  
ATOM    619  CZ  TYR A  41      10.504 -16.547 -19.725  1.00  7.80           C  
ATOM    620  OH  TYR A  41      11.298 -15.559 -20.263  1.00  7.80           O  
ATOM    621  H   TYR A  41       8.595 -18.067 -15.330  1.00  7.80           H  
ATOM    622  HA  TYR A  41       6.923 -18.398 -16.860  1.00  7.80           H  
ATOM    623 1HB  TYR A  41       8.825 -20.539 -17.837  1.00  7.80           H  
ATOM    624 2HB  TYR A  41       7.431 -19.967 -18.684  1.00  7.80           H  
ATOM    625  HD1 TYR A  41      10.837 -19.414 -17.962  1.00  7.80           H  
ATOM    626  HD2 TYR A  41       7.280 -17.495 -19.384  1.00  7.80           H  
ATOM    627  HE1 TYR A  41      12.196 -17.631 -18.951  1.00  7.80           H  
ATOM    628  HE2 TYR A  41       8.636 -15.684 -20.381  1.00  7.80           H  
ATOM    629  HH  TYR A  41      12.220 -15.747 -20.048  1.00  7.80           H  
ATOM    630  N   ALA A  42       5.959 -20.316 -15.067  1.00  7.71           N  
ATOM    631  CA  ALA A  42       4.951 -21.245 -14.536  1.00  7.71           C  
ATOM    632  C   ALA A  42       3.635 -21.210 -15.330  1.00  7.71           C  
ATOM    633  O   ALA A  42       2.851 -22.159 -15.293  1.00  7.71           O  
ATOM    634  CB  ALA A  42       4.674 -20.919 -13.078  1.00  7.71           C  
ATOM    635  H   ALA A  42       6.305 -19.589 -14.462  1.00  7.71           H  
ATOM    636  HA  ALA A  42       5.358 -22.254 -14.606  1.00  7.71           H  
ATOM    637 1HB  ALA A  42       3.954 -21.632 -12.677  1.00  7.71           H  
ATOM    638 2HB  ALA A  42       5.603 -20.981 -12.508  1.00  7.71           H  
ATOM    639 3HB  ALA A  42       4.267 -19.912 -13.003  1.00  7.71           H  
ATOM    640  N   GLY A  43       3.388 -20.081 -15.990  1.00  7.77           N  
ATOM    641  CA  GLY A  43       2.193 -19.800 -16.781  1.00  7.77           C  
ATOM    642  C   GLY A  43       2.408 -20.155 -18.250  1.00  7.77           C  
ATOM    643  O   GLY A  43       2.832 -21.270 -18.566  1.00  7.77           O  
ATOM    644  H   GLY A  43       4.094 -19.367 -15.953  1.00  7.77           H  
ATOM    645 1HA  GLY A  43       1.348 -20.363 -16.386  1.00  7.77           H  
ATOM    646 2HA  GLY A  43       1.939 -18.743 -16.695  1.00  7.77           H  
ATOM    647  N   ARG A  44       2.144 -19.177 -19.128  1.00  7.89           N  
ATOM    648  CA  ARG A  44       2.159 -19.296 -20.600  1.00  7.89           C  
ATOM    649  C   ARG A  44       0.940 -20.053 -21.127  1.00  7.89           C  
ATOM    650  O   ARG A  44       1.043 -21.176 -21.623  1.00  7.89           O  
ATOM    651  CB  ARG A  44       3.400 -20.011 -21.085  1.00  7.89           C  
ATOM    652  CG  ARG A  44       4.680 -19.358 -20.730  1.00  7.89           C  
ATOM    653  CD  ARG A  44       5.768 -20.272 -20.991  1.00  7.89           C  
ATOM    654  NE  ARG A  44       5.640 -21.434 -20.103  1.00  7.89           N  
ATOM    655  CZ  ARG A  44       6.498 -22.471 -20.050  1.00  7.89           C  
ATOM    656  NH1 ARG A  44       7.561 -22.489 -20.825  1.00  7.89           N  
ATOM    657  NH2 ARG A  44       6.277 -23.466 -19.211  1.00  7.89           N  
ATOM    658  H   ARG A  44       1.831 -18.296 -18.729  1.00  7.89           H  
ATOM    659  HA  ARG A  44       2.153 -18.293 -21.021  1.00  7.89           H  
ATOM    660 1HB  ARG A  44       3.426 -21.050 -20.795  1.00  7.89           H  
ATOM    661 2HB  ARG A  44       3.372 -20.009 -22.174  1.00  7.89           H  
ATOM    662 1HG  ARG A  44       4.797 -18.459 -21.309  1.00  7.89           H  
ATOM    663 2HG  ARG A  44       4.699 -19.111 -19.671  1.00  7.89           H  
ATOM    664 1HD  ARG A  44       5.716 -20.617 -22.019  1.00  7.89           H  
ATOM    665 2HD  ARG A  44       6.721 -19.787 -20.819  1.00  7.89           H  
ATOM    666  HE  ARG A  44       4.805 -21.461 -19.479  1.00  7.89           H  
ATOM    667 1HH1 ARG A  44       7.734 -21.724 -21.460  1.00  7.89           H  
ATOM    668 2HH1 ARG A  44       8.205 -23.264 -20.777  1.00  7.89           H  
ATOM    669 1HH2 ARG A  44       5.467 -23.439 -18.596  1.00  7.89           H  
ATOM    670 2HH2 ARG A  44       6.919 -24.237 -19.162  1.00  7.89           H  
ATOM    671  N   GLY A  45      -0.220 -19.419 -20.991  1.00  8.02           N  
ATOM    672  CA  GLY A  45      -1.516 -19.983 -21.329  1.00  8.02           C  
ATOM    673  C   GLY A  45      -2.353 -20.152 -20.062  1.00  8.02           C  
ATOM    674  O   GLY A  45      -3.201 -21.042 -19.988  1.00  8.02           O  
ATOM    675  H   GLY A  45      -0.208 -18.486 -20.602  1.00  8.02           H  
ATOM    676 1HA  GLY A  45      -2.030 -19.323 -22.028  1.00  8.02           H  
ATOM    677 2HA  GLY A  45      -1.388 -20.946 -21.822  1.00  8.02           H  
ATOM    678  N   THR A  46      -2.118 -19.287 -19.064  1.00  8.11           N  
ATOM    679  CA  THR A  46      -2.831 -19.371 -17.792  1.00  8.11           C  
ATOM    680  C   THR A  46      -4.336 -19.243 -17.958  1.00  8.11           C  
ATOM    681  O   THR A  46      -5.093 -20.064 -17.431  1.00  8.11           O  
ATOM    682  CB  THR A  46      -2.363 -18.274 -16.812  1.00  8.11           C  
ATOM    683  OG1 THR A  46      -0.969 -18.446 -16.500  1.00  8.11           O  
ATOM    684  CG2 THR A  46      -3.189 -18.336 -15.535  1.00  8.11           C  
ATOM    685  H   THR A  46      -1.431 -18.544 -19.196  1.00  8.11           H  
ATOM    686  HA  THR A  46      -2.623 -20.344 -17.346  1.00  8.11           H  
ATOM    687  HB  THR A  46      -2.494 -17.296 -17.273  1.00  8.11           H  
ATOM    688  HG1 THR A  46      -0.422 -17.948 -17.155  1.00  8.11           H  
ATOM    689 1HG2 THR A  46      -2.859 -17.554 -14.853  1.00  8.11           H  
ATOM    690 2HG2 THR A  46      -4.244 -18.188 -15.773  1.00  8.11           H  
ATOM    691 3HG2 THR A  46      -3.057 -19.308 -15.064  1.00  8.11           H  
ATOM    692  N   LYS A  47      -4.777 -18.234 -18.712  1.00  8.19           N  
ATOM    693  CA  LYS A  47      -6.206 -18.055 -18.927  1.00  8.19           C  
ATOM    694  C   LYS A  47      -6.782 -19.253 -19.657  1.00  8.19           C  
ATOM    695  O   LYS A  47      -7.868 -19.718 -19.329  1.00  8.19           O  
ATOM    696  CB  LYS A  47      -6.524 -16.770 -19.685  1.00  8.19           C  
ATOM    697  CG  LYS A  47      -8.027 -16.531 -19.840  1.00  8.19           C  
ATOM    698  CD  LYS A  47      -8.344 -15.179 -20.467  1.00  8.19           C  
ATOM    699  CE  LYS A  47      -9.858 -14.964 -20.574  1.00  8.19           C  
ATOM    700  NZ  LYS A  47     -10.198 -13.625 -21.144  1.00  8.19           N  
ATOM    701  H   LYS A  47      -4.111 -17.594 -19.122  1.00  8.19           H  
ATOM    702  HA  LYS A  47      -6.694 -17.996 -17.954  1.00  8.19           H  
ATOM    703 1HB  LYS A  47      -6.101 -15.917 -19.159  1.00  8.19           H  
ATOM    704 2HB  LYS A  47      -6.076 -16.805 -20.679  1.00  8.19           H  
ATOM    705 1HG  LYS A  47      -8.437 -17.314 -20.473  1.00  8.19           H  
ATOM    706 2HG  LYS A  47      -8.507 -16.594 -18.864  1.00  8.19           H  
ATOM    707 1HD  LYS A  47      -7.905 -14.379 -19.868  1.00  8.19           H  
ATOM    708 2HD  LYS A  47      -7.919 -15.141 -21.460  1.00  8.19           H  
ATOM    709 1HE  LYS A  47     -10.283 -15.733 -21.211  1.00  8.19           H  
ATOM    710 2HE  LYS A  47     -10.299 -15.047 -19.580  1.00  8.19           H  
ATOM    711 1HZ  LYS A  47     -11.202 -13.524 -21.194  1.00  8.19           H  
ATOM    712 2HZ  LYS A  47      -9.818 -12.900 -20.551  1.00  8.19           H  
ATOM    713 3HZ  LYS A  47      -9.807 -13.537 -22.072  1.00  8.19           H  
ATOM    714  N   VAL A  48      -6.042 -19.766 -20.636  1.00  8.26           N  
ATOM    715  CA  VAL A  48      -6.513 -20.895 -21.421  1.00  8.26           C  
ATOM    716  C   VAL A  48      -6.697 -22.099 -20.517  1.00  8.26           C  
ATOM    717  O   VAL A  48      -7.704 -22.809 -20.595  1.00  8.26           O  
ATOM    718  CB  VAL A  48      -5.519 -21.219 -22.534  1.00  8.26           C  
ATOM    719  CG1 VAL A  48      -5.924 -22.498 -23.217  1.00  8.26           C  
ATOM    720  CG2 VAL A  48      -5.461 -20.049 -23.499  1.00  8.26           C  
ATOM    721  H   VAL A  48      -5.140 -19.361 -20.838  1.00  8.26           H  
ATOM    722  HA  VAL A  48      -7.470 -20.639 -21.868  1.00  8.26           H  
ATOM    723  HB  VAL A  48      -4.534 -21.383 -22.106  1.00  8.26           H  
ATOM    724 1HG1 VAL A  48      -5.206 -22.735 -23.999  1.00  8.26           H  
ATOM    725 2HG1 VAL A  48      -5.940 -23.300 -22.482  1.00  8.26           H  
ATOM    726 3HG1 VAL A  48      -6.914 -22.383 -23.653  1.00  8.26           H  
ATOM    727 1HG2 VAL A  48      -4.746 -20.266 -24.293  1.00  8.26           H  
ATOM    728 2HG2 VAL A  48      -6.447 -19.887 -23.932  1.00  8.26           H  
ATOM    729 3HG2 VAL A  48      -5.147 -19.153 -22.962  1.00  8.26           H  
ATOM    730  N   GLY A  49      -5.729 -22.319 -19.636  1.00  8.36           N  
ATOM    731  CA  GLY A  49      -5.805 -23.398 -18.677  1.00  8.36           C  
ATOM    732  C   GLY A  49      -7.085 -23.262 -17.865  1.00  8.36           C  
ATOM    733  O   GLY A  49      -7.866 -24.213 -17.759  1.00  8.36           O  
ATOM    734  H   GLY A  49      -4.907 -21.718 -19.635  1.00  8.36           H  
ATOM    735 1HA  GLY A  49      -5.785 -24.356 -19.196  1.00  8.36           H  
ATOM    736 2HA  GLY A  49      -4.937 -23.355 -18.019  1.00  8.36           H  
ATOM    737  N   ALA A  50      -7.305 -22.072 -17.295  1.00  8.51           N  
ATOM    738  CA  ALA A  50      -8.486 -21.811 -16.482  1.00  8.51           C  
ATOM    739  C   ALA A  50      -9.789 -22.031 -17.257  1.00  8.51           C  
ATOM    740  O   ALA A  50     -10.745 -22.606 -16.718  1.00  8.51           O  
ATOM    741  CB  ALA A  50      -8.437 -20.382 -15.969  1.00  8.51           C  
ATOM    742  H   ALA A  50      -6.616 -21.327 -17.427  1.00  8.51           H  
ATOM    743  HA  ALA A  50      -8.472 -22.500 -15.639  1.00  8.51           H  
ATOM    744 1HB  ALA A  50      -9.299 -20.191 -15.335  1.00  8.51           H  
ATOM    745 2HB  ALA A  50      -7.521 -20.233 -15.399  1.00  8.51           H  
ATOM    746 3HB  ALA A  50      -8.450 -19.697 -16.814  1.00  8.51           H  
ATOM    747  N   LEU A  51      -9.820 -21.623 -18.531  1.00  8.68           N  
ATOM    748  CA  LEU A  51     -11.011 -21.802 -19.352  1.00  8.68           C  
ATOM    749  C   LEU A  51     -11.299 -23.278 -19.585  1.00  8.68           C  
ATOM    750  O   LEU A  51     -12.453 -23.710 -19.508  1.00  8.68           O  
ATOM    751  CB  LEU A  51     -10.830 -21.098 -20.701  1.00  8.68           C  
ATOM    752  CG  LEU A  51     -10.807 -19.560 -20.668  1.00  8.68           C  
ATOM    753  CD1 LEU A  51     -10.398 -19.045 -22.040  1.00  8.68           C  
ATOM    754  CD2 LEU A  51     -12.168 -19.042 -20.273  1.00  8.68           C  
ATOM    755  H   LEU A  51      -9.010 -21.144 -18.923  1.00  8.68           H  
ATOM    756  HA  LEU A  51     -11.859 -21.361 -18.830  1.00  8.68           H  
ATOM    757 1HB  LEU A  51      -9.885 -21.428 -21.129  1.00  8.68           H  
ATOM    758 2HB  LEU A  51     -11.632 -21.407 -21.365  1.00  8.68           H  
ATOM    759  HG  LEU A  51     -10.089 -19.220 -19.945  1.00  8.68           H  
ATOM    760 1HD1 LEU A  51     -10.371 -17.964 -22.031  1.00  8.68           H  
ATOM    761 2HD1 LEU A  51      -9.413 -19.426 -22.290  1.00  8.68           H  
ATOM    762 3HD1 LEU A  51     -11.118 -19.383 -22.783  1.00  8.68           H  
ATOM    763 1HD2 LEU A  51     -12.147 -17.953 -20.249  1.00  8.68           H  
ATOM    764 2HD2 LEU A  51     -12.909 -19.377 -20.999  1.00  8.68           H  
ATOM    765 3HD2 LEU A  51     -12.427 -19.424 -19.286  1.00  8.68           H  
ATOM    766  N   ARG A  52     -10.242 -24.061 -19.830  1.00  8.81           N  
ATOM    767  CA  ARG A  52     -10.385 -25.494 -20.046  1.00  8.81           C  
ATOM    768  C   ARG A  52     -10.832 -26.170 -18.758  1.00  8.81           C  
ATOM    769  O   ARG A  52     -11.677 -27.070 -18.767  1.00  8.81           O  
ATOM    770  CB  ARG A  52      -9.073 -26.081 -20.538  1.00  8.81           C  
ATOM    771  CG  ARG A  52      -8.701 -25.686 -21.965  1.00  8.81           C  
ATOM    772  CD  ARG A  52      -7.355 -26.173 -22.333  1.00  8.81           C  
ATOM    773  NE  ARG A  52      -7.005 -25.818 -23.699  1.00  8.81           N  
ATOM    774  CZ  ARG A  52      -5.774 -25.944 -24.233  1.00  8.81           C  
ATOM    775  NH1 ARG A  52      -4.786 -26.411 -23.504  1.00  8.81           N  
ATOM    776  NH2 ARG A  52      -5.560 -25.596 -25.490  1.00  8.81           N  
ATOM    777  H   ARG A  52      -9.312 -23.641 -19.892  1.00  8.81           H  
ATOM    778  HA  ARG A  52     -11.144 -25.656 -20.810  1.00  8.81           H  
ATOM    779 1HB  ARG A  52      -8.265 -25.748 -19.889  1.00  8.81           H  
ATOM    780 2HB  ARG A  52      -9.113 -27.168 -20.485  1.00  8.81           H  
ATOM    781 1HG  ARG A  52      -9.423 -26.113 -22.659  1.00  8.81           H  
ATOM    782 2HG  ARG A  52      -8.713 -24.600 -22.056  1.00  8.81           H  
ATOM    783 1HD  ARG A  52      -6.620 -25.721 -21.664  1.00  8.81           H  
ATOM    784 2HD  ARG A  52      -7.317 -27.256 -22.239  1.00  8.81           H  
ATOM    785  HE  ARG A  52      -7.738 -25.452 -24.291  1.00  8.81           H  
ATOM    786 1HH1 ARG A  52      -4.950 -26.674 -22.542  1.00  8.81           H  
ATOM    787 2HH1 ARG A  52      -3.864 -26.505 -23.903  1.00  8.81           H  
ATOM    788 1HH2 ARG A  52      -6.320 -25.236 -26.052  1.00  8.81           H  
ATOM    789 2HH2 ARG A  52      -4.638 -25.690 -25.890  1.00  8.81           H  
ATOM    790  N   GLY A  53     -10.312 -25.692 -17.631  1.00  9.00           N  
ATOM    791  CA  GLY A  53     -10.683 -26.216 -16.329  1.00  9.00           C  
ATOM    792  C   GLY A  53     -12.186 -26.072 -16.142  1.00  9.00           C  
ATOM    793  O   GLY A  53     -12.887 -27.049 -15.842  1.00  9.00           O  
ATOM    794  H   GLY A  53      -9.604 -24.959 -17.680  1.00  9.00           H  
ATOM    795 1HA  GLY A  53     -10.389 -27.262 -16.251  1.00  9.00           H  
ATOM    796 2HA  GLY A  53     -10.154 -25.659 -15.554  1.00  9.00           H  
ATOM    797  N   ARG A  54     -12.683 -24.847 -16.333  1.00  9.41           N  
ATOM    798  CA  ARG A  54     -14.102 -24.582 -16.179  1.00  9.41           C  
ATOM    799  C   ARG A  54     -14.931 -25.380 -17.175  1.00  9.41           C  
ATOM    800  O   ARG A  54     -15.970 -25.934 -16.812  1.00  9.41           O  
ATOM    801  CB  ARG A  54     -14.401 -23.107 -16.360  1.00  9.41           C  
ATOM    802  CG  ARG A  54     -15.871 -22.742 -16.185  1.00  9.41           C  
ATOM    803  CD  ARG A  54     -16.335 -22.966 -14.779  1.00  9.41           C  
ATOM    804  NE  ARG A  54     -17.722 -22.568 -14.587  1.00  9.41           N  
ATOM    805  CZ  ARG A  54     -18.377 -22.624 -13.409  1.00  9.41           C  
ATOM    806  NH1 ARG A  54     -17.760 -23.053 -12.327  1.00  9.41           N  
ATOM    807  NH2 ARG A  54     -19.640 -22.241 -13.338  1.00  9.41           N  
ATOM    808  H   ARG A  54     -12.048 -24.084 -16.579  1.00  9.41           H  
ATOM    809  HA  ARG A  54     -14.395 -24.872 -15.171  1.00  9.41           H  
ATOM    810 1HB  ARG A  54     -13.817 -22.527 -15.648  1.00  9.41           H  
ATOM    811 2HB  ARG A  54     -14.090 -22.798 -17.363  1.00  9.41           H  
ATOM    812 1HG  ARG A  54     -16.022 -21.695 -16.442  1.00  9.41           H  
ATOM    813 2HG  ARG A  54     -16.463 -23.368 -16.845  1.00  9.41           H  
ATOM    814 1HD  ARG A  54     -16.252 -24.027 -14.538  1.00  9.41           H  
ATOM    815 2HD  ARG A  54     -15.716 -22.389 -14.094  1.00  9.41           H  
ATOM    816  HE  ARG A  54     -18.231 -22.230 -15.393  1.00  9.41           H  
ATOM    817 1HH1 ARG A  54     -16.795 -23.348 -12.377  1.00  9.41           H  
ATOM    818 2HH1 ARG A  54     -18.250 -23.088 -11.444  1.00  9.41           H  
ATOM    819 1HH2 ARG A  54     -20.115 -21.908 -14.166  1.00  9.41           H  
ATOM    820 2HH2 ARG A  54     -20.129 -22.280 -12.456  1.00  9.41           H  
ATOM    821  N   ALA A  55     -14.485 -25.470 -18.430  1.00 10.05           N  
ATOM    822  CA  ALA A  55     -15.257 -26.217 -19.410  1.00 10.05           C  
ATOM    823  C   ALA A  55     -15.416 -27.670 -18.987  1.00 10.05           C  
ATOM    824  O   ALA A  55     -16.505 -28.237 -19.086  1.00 10.05           O  
ATOM    825  CB  ALA A  55     -14.582 -26.153 -20.763  1.00 10.05           C  
ATOM    826  H   ALA A  55     -13.628 -24.996 -18.717  1.00 10.05           H  
ATOM    827  HA  ALA A  55     -16.247 -25.769 -19.477  1.00 10.05           H  
ATOM    828 1HB  ALA A  55     -15.175 -26.696 -21.494  1.00 10.05           H  
ATOM    829 2HB  ALA A  55     -14.484 -25.111 -21.070  1.00 10.05           H  
ATOM    830 3HB  ALA A  55     -13.592 -26.602 -20.689  1.00 10.05           H  
ATOM    831  N   ARG A  56     -14.350 -28.266 -18.454  1.00 10.77           N  
ATOM    832  CA  ARG A  56     -14.424 -29.651 -18.020  1.00 10.77           C  
ATOM    833  C   ARG A  56     -15.382 -29.797 -16.847  1.00 10.77           C  
ATOM    834  O   ARG A  56     -16.177 -30.740 -16.798  1.00 10.77           O  
ATOM    835  CB  ARG A  56     -13.040 -30.144 -17.645  1.00 10.77           C  
ATOM    836  CG  ARG A  56     -12.101 -30.338 -18.831  1.00 10.77           C  
ATOM    837  CD  ARG A  56     -10.723 -30.654 -18.392  1.00 10.77           C  
ATOM    838  NE  ARG A  56      -9.823 -30.840 -19.520  1.00 10.77           N  
ATOM    839  CZ  ARG A  56      -8.485 -30.959 -19.422  1.00 10.77           C  
ATOM    840  NH1 ARG A  56      -7.903 -30.907 -18.244  1.00 10.77           N  
ATOM    841  NH2 ARG A  56      -7.755 -31.132 -20.511  1.00 10.77           N  
ATOM    842  H   ARG A  56     -13.463 -27.764 -18.385  1.00 10.77           H  
ATOM    843  HA  ARG A  56     -14.792 -30.252 -18.849  1.00 10.77           H  
ATOM    844 1HB  ARG A  56     -12.572 -29.423 -16.976  1.00 10.77           H  
ATOM    845 2HB  ARG A  56     -13.117 -31.090 -17.112  1.00 10.77           H  
ATOM    846 1HG  ARG A  56     -12.461 -31.165 -19.441  1.00 10.77           H  
ATOM    847 2HG  ARG A  56     -12.078 -29.433 -19.432  1.00 10.77           H  
ATOM    848 1HD  ARG A  56     -10.346 -29.826 -17.789  1.00 10.77           H  
ATOM    849 2HD  ARG A  56     -10.725 -31.566 -17.800  1.00 10.77           H  
ATOM    850  HE  ARG A  56     -10.233 -30.887 -20.444  1.00 10.77           H  
ATOM    851 1HH1 ARG A  56      -8.461 -30.774 -17.411  1.00 10.77           H  
ATOM    852 2HH1 ARG A  56      -6.900 -30.998 -18.170  1.00 10.77           H  
ATOM    853 1HH2 ARG A  56      -8.202 -31.176 -21.417  1.00 10.77           H  
ATOM    854 2HH2 ARG A  56      -6.753 -31.225 -20.437  1.00 10.77           H  
ATOM    855  N   TRP A  57     -15.362 -28.821 -15.935  1.00 11.35           N  
ATOM    856  CA  TRP A  57     -16.244 -28.835 -14.774  1.00 11.35           C  
ATOM    857  C   TRP A  57     -17.700 -28.808 -15.237  1.00 11.35           C  
ATOM    858  O   TRP A  57     -18.545 -29.540 -14.722  1.00 11.35           O  
ATOM    859  CB  TRP A  57     -15.954 -27.627 -13.871  1.00 11.35           C  
ATOM    860  CG  TRP A  57     -16.742 -27.598 -12.592  1.00 11.35           C  
ATOM    861  CD1 TRP A  57     -16.387 -28.182 -11.412  1.00 11.35           C  
ATOM    862  CD2 TRP A  57     -18.014 -26.953 -12.350  1.00 11.35           C  
ATOM    863  NE1 TRP A  57     -17.346 -27.945 -10.459  1.00 11.35           N  
ATOM    864  CE2 TRP A  57     -18.350 -27.199 -11.017  1.00 11.35           C  
ATOM    865  CE3 TRP A  57     -18.875 -26.211 -13.140  1.00 11.35           C  
ATOM    866  CZ2 TRP A  57     -19.521 -26.718 -10.457  1.00 11.35           C  
ATOM    867  CZ3 TRP A  57     -20.054 -25.730 -12.581  1.00 11.35           C  
ATOM    868  CH2 TRP A  57     -20.367 -25.977 -11.277  1.00 11.35           C  
ATOM    869  H   TRP A  57     -14.678 -28.066 -16.029  1.00 11.35           H  
ATOM    870  HA  TRP A  57     -16.073 -29.753 -14.213  1.00 11.35           H  
ATOM    871 1HB  TRP A  57     -14.890 -27.599 -13.632  1.00 11.35           H  
ATOM    872 2HB  TRP A  57     -16.183 -26.717 -14.416  1.00 11.35           H  
ATOM    873  HD1 TRP A  57     -15.474 -28.752 -11.249  1.00 11.35           H  
ATOM    874  HE1 TRP A  57     -17.319 -28.270  -9.503  1.00 11.35           H  
ATOM    875  HE3 TRP A  57     -18.624 -26.012 -14.172  1.00 11.35           H  
ATOM    876  HZ2 TRP A  57     -19.786 -26.907  -9.417  1.00 11.35           H  
ATOM    877  HZ3 TRP A  57     -20.725 -25.148 -13.208  1.00 11.35           H  
ATOM    878  HH2 TRP A  57     -21.300 -25.585 -10.870  1.00 11.35           H  
ATOM    879  N   LEU A  58     -17.994 -27.939 -16.202  1.00 11.56           N  
ATOM    880  CA  LEU A  58     -19.338 -27.801 -16.746  1.00 11.56           C  
ATOM    881  C   LEU A  58     -19.813 -29.057 -17.487  1.00 11.56           C  
ATOM    882  O   LEU A  58     -20.984 -29.430 -17.396  1.00 11.56           O  
ATOM    883  CB  LEU A  58     -19.365 -26.600 -17.697  1.00 11.56           C  
ATOM    884  CG  LEU A  58     -19.214 -25.234 -17.023  1.00 11.56           C  
ATOM    885  CD1 LEU A  58     -19.010 -24.170 -18.069  1.00 11.56           C  
ATOM    886  CD2 LEU A  58     -20.457 -24.949 -16.221  1.00 11.56           C  
ATOM    887  H   LEU A  58     -17.248 -27.347 -16.570  1.00 11.56           H  
ATOM    888  HA  LEU A  58     -20.019 -27.614 -15.917  1.00 11.56           H  
ATOM    889 1HB  LEU A  58     -18.549 -26.710 -18.408  1.00 11.56           H  
ATOM    890 2HB  LEU A  58     -20.304 -26.609 -18.245  1.00 11.56           H  
ATOM    891  HG  LEU A  58     -18.348 -25.246 -16.369  1.00 11.56           H  
ATOM    892 1HD1 LEU A  58     -18.902 -23.201 -17.587  1.00 11.56           H  
ATOM    893 2HD1 LEU A  58     -18.110 -24.394 -18.638  1.00 11.56           H  
ATOM    894 3HD1 LEU A  58     -19.868 -24.149 -18.737  1.00 11.56           H  
ATOM    895 1HD2 LEU A  58     -20.361 -23.986 -15.730  1.00 11.56           H  
ATOM    896 2HD2 LEU A  58     -21.320 -24.934 -16.885  1.00 11.56           H  
ATOM    897 3HD2 LEU A  58     -20.592 -25.726 -15.482  1.00 11.56           H  
ATOM    898  N   LYS A  59     -18.906 -29.708 -18.224  1.00 11.28           N  
ATOM    899  CA  LYS A  59     -19.250 -30.902 -18.997  1.00 11.28           C  
ATOM    900  C   LYS A  59     -19.487 -32.173 -18.171  1.00 11.28           C  
ATOM    901  O   LYS A  59     -20.369 -32.967 -18.516  1.00 11.28           O  
ATOM    902  CB  LYS A  59     -18.172 -31.172 -20.046  1.00 11.28           C  
ATOM    903  CG  LYS A  59     -18.148 -30.159 -21.199  1.00 11.28           C  
ATOM    904  CD  LYS A  59     -17.027 -30.457 -22.181  1.00 11.28           C  
ATOM    905  CE  LYS A  59     -16.998 -29.438 -23.312  1.00 11.28           C  
ATOM    906  NZ  LYS A  59     -15.895 -29.710 -24.279  1.00 11.28           N  
ATOM    907  H   LYS A  59     -17.956 -29.340 -18.282  1.00 11.28           H  
ATOM    908  HA  LYS A  59     -20.178 -30.689 -19.526  1.00 11.28           H  
ATOM    909 1HB  LYS A  59     -17.193 -31.146 -19.562  1.00 11.28           H  
ATOM    910 2HB  LYS A  59     -18.308 -32.168 -20.462  1.00 11.28           H  
ATOM    911 1HG  LYS A  59     -19.100 -30.199 -21.728  1.00 11.28           H  
ATOM    912 2HG  LYS A  59     -18.023 -29.156 -20.803  1.00 11.28           H  
ATOM    913 1HD  LYS A  59     -16.072 -30.426 -21.651  1.00 11.28           H  
ATOM    914 2HD  LYS A  59     -17.160 -31.453 -22.600  1.00 11.28           H  
ATOM    915 1HE  LYS A  59     -17.948 -29.467 -23.842  1.00 11.28           H  
ATOM    916 2HE  LYS A  59     -16.859 -28.443 -22.888  1.00 11.28           H  
ATOM    917 1HZ  LYS A  59     -15.908 -29.014 -25.010  1.00 11.28           H  
ATOM    918 2HZ  LYS A  59     -15.008 -29.674 -23.797  1.00 11.28           H  
ATOM    919 3HZ  LYS A  59     -16.020 -30.626 -24.685  1.00 11.28           H  
ATOM    920  N   CYS A  60     -18.707 -32.388 -17.109  1.00 10.57           N  
ATOM    921  CA  CYS A  60     -18.860 -33.612 -16.321  1.00 10.57           C  
ATOM    922  C   CYS A  60     -18.306 -33.491 -14.903  1.00 10.57           C  
ATOM    923  O   CYS A  60     -19.078 -33.531 -13.942  1.00 10.57           O  
ATOM    924  OXT CYS A  60     -17.119 -33.762 -14.724  1.00 10.57           O  
ATOM    925  CB  CYS A  60     -18.169 -34.784 -17.023  1.00 10.57           C  
ATOM    926  SG  CYS A  60     -18.376 -36.374 -16.186  1.00 10.57           S  
ATOM    927  H   CYS A  60     -17.980 -31.710 -16.868  1.00 10.57           H  
ATOM    928  HA  CYS A  60     -19.924 -33.834 -16.250  1.00 10.57           H  
ATOM    929 1HB  CYS A  60     -18.558 -34.886 -18.037  1.00 10.57           H  
ATOM    930 2HB  CYS A  60     -17.101 -34.580 -17.101  1.00 10.57           H  
ATOM    931  HG  CYS A  60     -19.702 -36.410 -16.289  1.00 10.57           H  
TER     932
ENDMDL

REMARK ID 692751 MODEL 4 TAR
PFRMAT TS
TARGET TAR
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   MET A   1       1.318  -0.862   1.477  1.00 11.84           N  
ATOM      2  CA  MET A   1       2.353  -0.314   0.611  1.00 11.84           C  
ATOM      3  C   MET A   1       2.222   1.183   0.404  1.00 11.84           C  
ATOM      4  O   MET A   1       1.344   1.656  -0.325  1.00 11.84           O  
ATOM      5  CB  MET A   1       2.371  -1.024  -0.734  1.00 11.84           C  
ATOM      6  CG  MET A   1       2.726  -2.486  -0.692  1.00 11.84           C  
ATOM      7  SD  MET A   1       4.437  -2.736  -0.135  1.00 11.84           S  
ATOM      8  CE  MET A   1       5.347  -2.051  -1.528  1.00 11.84           C  
ATOM      9 1H   MET A   1       1.752  -1.346   2.251  1.00 11.84           H  
ATOM     10 2H   MET A   1       0.747  -0.105   1.830  1.00 11.84           H  
ATOM     11 3H   MET A   1       0.741  -1.506   0.953  1.00 11.84           H  
ATOM     12  HA  MET A   1       3.315  -0.488   1.089  1.00 11.84           H  
ATOM     13 1HB  MET A   1       1.414  -0.899  -1.239  1.00 11.84           H  
ATOM     14 2HB  MET A   1       3.122  -0.559  -1.339  1.00 11.84           H  
ATOM     15 1HG  MET A   1       2.059  -3.007  -0.010  1.00 11.84           H  
ATOM     16 2HG  MET A   1       2.616  -2.918  -1.685  1.00 11.84           H  
ATOM     17 1HE  MET A   1       6.418  -2.137  -1.347  1.00 11.84           H  
ATOM     18 2HE  MET A   1       5.092  -2.598  -2.436  1.00 11.84           H  
ATOM     19 3HE  MET A   1       5.083  -1.004  -1.647  1.00 11.84           H  
ATOM     20  N   THR A   2       3.101   1.917   1.063  1.00 11.88           N  
ATOM     21  CA  THR A   2       3.174   3.367   0.994  1.00 11.88           C  
ATOM     22  C   THR A   2       3.910   3.800  -0.250  1.00 11.88           C  
ATOM     23  O   THR A   2       4.590   2.986  -0.867  1.00 11.88           O  
ATOM     24  CB  THR A   2       3.920   3.899   2.215  1.00 11.88           C  
ATOM     25  OG1 THR A   2       5.253   3.324   2.211  1.00 11.88           O  
ATOM     26  CG2 THR A   2       3.203   3.516   3.495  1.00 11.88           C  
ATOM     27  H   THR A   2       3.789   1.443   1.652  1.00 11.88           H  
ATOM     28  HA  THR A   2       2.162   3.775   0.966  1.00 11.88           H  
ATOM     29  HB  THR A   2       3.997   4.981   2.149  1.00 11.88           H  
ATOM     30  HG1 THR A   2       5.151   2.363   2.437  1.00 11.88           H  
ATOM     31 1HG2 THR A   2       3.759   3.896   4.352  1.00 11.88           H  
ATOM     32 2HG2 THR A   2       2.202   3.946   3.491  1.00 11.88           H  
ATOM     33 3HG2 THR A   2       3.133   2.433   3.561  1.00 11.88           H  
ATOM     34  N   ALA A   3       3.849   5.088  -0.590  1.00 11.82           N  
ATOM     35  CA  ALA A   3       4.567   5.581  -1.764  1.00 11.82           C  
ATOM     36  C   ALA A   3       6.067   5.315  -1.650  1.00 11.82           C  
ATOM     37  O   ALA A   3       6.733   5.040  -2.654  1.00 11.82           O  
ATOM     38  CB  ALA A   3       4.319   7.064  -1.943  1.00 11.82           C  
ATOM     39  H   ALA A   3       3.277   5.721  -0.048  1.00 11.82           H  
ATOM     40  HA  ALA A   3       4.193   5.050  -2.638  1.00 11.82           H  
ATOM     41 1HB  ALA A   3       4.838   7.412  -2.836  1.00 11.82           H  
ATOM     42 2HB  ALA A   3       3.249   7.245  -2.053  1.00 11.82           H  
ATOM     43 3HB  ALA A   3       4.691   7.604  -1.074  1.00 11.82           H  
ATOM     44  N   THR A   4       6.610   5.400  -0.431  1.00 11.65           N  
ATOM     45  CA  THR A   4       8.029   5.145  -0.239  1.00 11.65           C  
ATOM     46  C   THR A   4       8.345   3.686  -0.539  1.00 11.65           C  
ATOM     47  O   THR A   4       9.298   3.386  -1.263  1.00 11.65           O  
ATOM     48  CB  THR A   4       8.478   5.473   1.198  1.00 11.65           C  
ATOM     49  OG1 THR A   4       8.274   6.873   1.468  1.00 11.65           O  
ATOM     50  CG2 THR A   4       9.949   5.125   1.377  1.00 11.65           C  
ATOM     51  H   THR A   4       6.027   5.627   0.361  1.00 11.65           H  
ATOM     52  HA  THR A   4       8.595   5.767  -0.933  1.00 11.65           H  
ATOM     53  HB  THR A   4       7.883   4.891   1.902  1.00 11.65           H  
ATOM     54  HG1 THR A   4       8.535   7.062   2.375  1.00 11.65           H  
ATOM     55 1HG2 THR A   4      10.254   5.353   2.399  1.00 11.65           H  
ATOM     56 2HG2 THR A   4      10.095   4.062   1.184  1.00 11.65           H  
ATOM     57 3HG2 THR A   4      10.551   5.707   0.681  1.00 11.65           H  
ATOM     58  N   GLN A   5       7.524   2.776  -0.002  1.00 11.37           N  
ATOM     59  CA  GLN A   5       7.745   1.346  -0.220  1.00 11.37           C  
ATOM     60  C   GLN A   5       7.545   0.961  -1.683  1.00 11.37           C  
ATOM     61  O   GLN A   5       8.287   0.128  -2.227  1.00 11.37           O  
ATOM     62  CB  GLN A   5       6.798   0.557   0.669  1.00 11.37           C  
ATOM     63  CG  GLN A   5       7.141   0.629   2.133  1.00 11.37           C  
ATOM     64  CD  GLN A   5       6.033   0.099   2.988  1.00 11.37           C  
ATOM     65  OE1 GLN A   5       4.881   0.531   2.798  1.00 11.37           O  
ATOM     66  NE2 GLN A   5       6.337  -0.812   3.908  1.00 11.37           N  
ATOM     67  H   GLN A   5       6.743   3.078   0.586  1.00 11.37           H  
ATOM     68  HA  GLN A   5       8.765   1.105   0.057  1.00 11.37           H  
ATOM     69 1HB  GLN A   5       5.781   0.909   0.522  1.00 11.37           H  
ATOM     70 2HB  GLN A   5       6.831  -0.485   0.386  1.00 11.37           H  
ATOM     71 1HG  GLN A   5       8.032   0.027   2.315  1.00 11.37           H  
ATOM     72 2HG  GLN A   5       7.331   1.668   2.405  1.00 11.37           H  
ATOM     73 1HE2 GLN A   5       5.623  -1.191   4.499  1.00 11.37           H  
ATOM     74 2HE2 GLN A   5       7.284  -1.122   4.014  1.00 11.37           H  
ATOM     75  N   LEU A   6       6.556   1.570  -2.330  1.00 11.03           N  
ATOM     76  CA  LEU A   6       6.301   1.293  -3.730  1.00 11.03           C  
ATOM     77  C   LEU A   6       7.455   1.793  -4.580  1.00 11.03           C  
ATOM     78  O   LEU A   6       7.916   1.084  -5.479  1.00 11.03           O  
ATOM     79  CB  LEU A   6       4.997   1.968  -4.142  1.00 11.03           C  
ATOM     80  CG  LEU A   6       3.753   1.348  -3.529  1.00 11.03           C  
ATOM     81  CD1 LEU A   6       2.568   2.239  -3.770  1.00 11.03           C  
ATOM     82  CD2 LEU A   6       3.525  -0.021  -4.153  1.00 11.03           C  
ATOM     83  H   LEU A   6       5.957   2.230  -1.835  1.00 11.03           H  
ATOM     84  HA  LEU A   6       6.203   0.219  -3.862  1.00 11.03           H  
ATOM     85 1HB  LEU A   6       5.036   3.009  -3.833  1.00 11.03           H  
ATOM     86 2HB  LEU A   6       4.904   1.927  -5.225  1.00 11.03           H  
ATOM     87  HG  LEU A   6       3.891   1.249  -2.463  1.00 11.03           H  
ATOM     88 1HD1 LEU A   6       1.683   1.791  -3.315  1.00 11.03           H  
ATOM     89 2HD1 LEU A   6       2.752   3.208  -3.314  1.00 11.03           H  
ATOM     90 3HD1 LEU A   6       2.410   2.358  -4.839  1.00 11.03           H  
ATOM     91 1HD2 LEU A   6       2.638  -0.478  -3.723  1.00 11.03           H  
ATOM     92 2HD2 LEU A   6       3.384   0.093  -5.228  1.00 11.03           H  
ATOM     93 3HD2 LEU A   6       4.387  -0.656  -3.973  1.00 11.03           H  
ATOM     94  N   SER A   7       7.982   2.975  -4.255  1.00 10.71           N  
ATOM     95  CA  SER A   7       9.099   3.522  -5.002  1.00 10.71           C  
ATOM     96  C   SER A   7      10.307   2.621  -4.831  1.00 10.71           C  
ATOM     97  O   SER A   7      10.998   2.304  -5.800  1.00 10.71           O  
ATOM     98  CB  SER A   7       9.426   4.915  -4.503  1.00 10.71           C  
ATOM     99  OG  SER A   7       8.363   5.799  -4.746  1.00 10.71           O  
ATOM    100  H   SER A   7       7.575   3.541  -3.507  1.00 10.71           H  
ATOM    101  HA  SER A   7       8.832   3.564  -6.058  1.00 10.71           H  
ATOM    102 1HB  SER A   7       9.632   4.879  -3.433  1.00 10.71           H  
ATOM    103 2HB  SER A   7      10.327   5.276  -4.997  1.00 10.71           H  
ATOM    104  HG  SER A   7       7.644   5.509  -4.139  1.00 10.71           H  
ATOM    105  N   ALA A   8      10.543   2.175  -3.590  1.00 10.47           N  
ATOM    106  CA  ALA A   8      11.661   1.293  -3.309  1.00 10.47           C  
ATOM    107  C   ALA A   8      11.521  -0.009  -4.076  1.00 10.47           C  
ATOM    108  O   ALA A   8      12.497  -0.507  -4.637  1.00 10.47           O  
ATOM    109  CB  ALA A   8      11.738   1.009  -1.822  1.00 10.47           C  
ATOM    110  H   ALA A   8       9.949   2.482  -2.819  1.00 10.47           H  
ATOM    111  HA  ALA A   8      12.575   1.785  -3.632  1.00 10.47           H  
ATOM    112 1HB  ALA A   8      12.590   0.361  -1.613  1.00 10.47           H  
ATOM    113 2HB  ALA A   8      11.852   1.949  -1.279  1.00 10.47           H  
ATOM    114 3HB  ALA A   8      10.823   0.518  -1.503  1.00 10.47           H  
ATOM    115  N   SER A   9      10.295  -0.535  -4.163  1.00 10.31           N  
ATOM    116  CA  SER A   9      10.058  -1.782  -4.865  1.00 10.31           C  
ATOM    117  C   SER A   9      10.412  -1.634  -6.337  1.00 10.31           C  
ATOM    118  O   SER A   9      11.058  -2.509  -6.920  1.00 10.31           O  
ATOM    119  CB  SER A   9       8.609  -2.193  -4.704  1.00 10.31           C  
ATOM    120  OG  SER A   9       8.314  -2.465  -3.357  1.00 10.31           O  
ATOM    121  H   SER A   9       9.515  -0.090  -3.679  1.00 10.31           H  
ATOM    122  HA  SER A   9      10.696  -2.552  -4.429  1.00 10.31           H  
ATOM    123 1HB  SER A   9       7.960  -1.405  -5.069  1.00 10.31           H  
ATOM    124 2HB  SER A   9       8.417  -3.079  -5.306  1.00 10.31           H  
ATOM    125  HG  SER A   9       8.403  -1.600  -2.888  1.00 10.31           H  
ATOM    126  N   VAL A  10      10.037  -0.494  -6.926  1.00 10.23           N  
ATOM    127  CA  VAL A  10      10.352  -0.240  -8.324  1.00 10.23           C  
ATOM    128  C   VAL A  10      11.851  -0.128  -8.524  1.00 10.23           C  
ATOM    129  O   VAL A  10      12.398  -0.701  -9.477  1.00 10.23           O  
ATOM    130  CB  VAL A  10       9.687   1.054  -8.812  1.00 10.23           C  
ATOM    131  CG1 VAL A  10      10.205   1.399 -10.198  1.00 10.23           C  
ATOM    132  CG2 VAL A  10       8.183   0.858  -8.841  1.00 10.23           C  
ATOM    133  H   VAL A  10       9.491   0.184  -6.395  1.00 10.23           H  
ATOM    134  HA  VAL A  10       9.977  -1.067  -8.920  1.00 10.23           H  
ATOM    135  HB  VAL A  10       9.941   1.872  -8.138  1.00 10.23           H  
ATOM    136 1HG1 VAL A  10       9.734   2.318 -10.541  1.00 10.23           H  
ATOM    137 2HG1 VAL A  10      11.285   1.537 -10.153  1.00 10.23           H  
ATOM    138 3HG1 VAL A  10       9.966   0.588 -10.887  1.00 10.23           H  
ATOM    139 1HG2 VAL A  10       7.704   1.774  -9.182  1.00 10.23           H  
ATOM    140 2HG2 VAL A  10       7.939   0.043  -9.518  1.00 10.23           H  
ATOM    141 3HG2 VAL A  10       7.830   0.617  -7.847  1.00 10.23           H  
ATOM    142  N   LEU A  11      12.530   0.588  -7.642  1.00 10.19           N  
ATOM    143  CA  LEU A  11      13.965   0.739  -7.768  1.00 10.19           C  
ATOM    144  C   LEU A  11      14.676  -0.605  -7.641  1.00 10.19           C  
ATOM    145  O   LEU A  11      15.599  -0.899  -8.404  1.00 10.19           O  
ATOM    146  CB  LEU A  11      14.461   1.726  -6.725  1.00 10.19           C  
ATOM    147  CG  LEU A  11      13.997   3.165  -6.950  1.00 10.19           C  
ATOM    148  CD1 LEU A  11      14.383   4.012  -5.753  1.00 10.19           C  
ATOM    149  CD2 LEU A  11      14.613   3.685  -8.237  1.00 10.19           C  
ATOM    150  H   LEU A  11      12.033   1.049  -6.873  1.00 10.19           H  
ATOM    151  HA  LEU A  11      14.176   1.144  -8.761  1.00 10.19           H  
ATOM    152 1HB  LEU A  11      14.089   1.406  -5.749  1.00 10.19           H  
ATOM    153 2HB  LEU A  11      15.546   1.712  -6.705  1.00 10.19           H  
ATOM    154  HG  LEU A  11      12.918   3.190  -7.044  1.00 10.19           H  
ATOM    155 1HD1 LEU A  11      14.043   5.036  -5.907  1.00 10.19           H  
ATOM    156 2HD1 LEU A  11      13.911   3.604  -4.860  1.00 10.19           H  
ATOM    157 3HD1 LEU A  11      15.464   4.001  -5.632  1.00 10.19           H  
ATOM    158 1HD2 LEU A  11      14.279   4.709  -8.412  1.00 10.19           H  
ATOM    159 2HD2 LEU A  11      15.699   3.665  -8.155  1.00 10.19           H  
ATOM    160 3HD2 LEU A  11      14.298   3.054  -9.068  1.00 10.19           H  
ATOM    161  N   LEU A  12      14.211  -1.451  -6.711  1.00 10.15           N  
ATOM    162  CA  LEU A  12      14.796  -2.773  -6.549  1.00 10.15           C  
ATOM    163  C   LEU A  12      14.530  -3.618  -7.792  1.00 10.15           C  
ATOM    164  O   LEU A  12      15.397  -4.383  -8.221  1.00 10.15           O  
ATOM    165  CB  LEU A  12      14.258  -3.448  -5.282  1.00 10.15           C  
ATOM    166  CG  LEU A  12      14.732  -2.808  -3.961  1.00 10.15           C  
ATOM    167  CD1 LEU A  12      13.989  -3.426  -2.793  1.00 10.15           C  
ATOM    168  CD2 LEU A  12      16.216  -3.012  -3.820  1.00 10.15           C  
ATOM    169  H   LEU A  12      13.457  -1.160  -6.092  1.00 10.15           H  
ATOM    170  HA  LEU A  12      15.872  -2.660  -6.437  1.00 10.15           H  
ATOM    171 1HB  LEU A  12      13.167  -3.401  -5.303  1.00 10.15           H  
ATOM    172 2HB  LEU A  12      14.562  -4.491  -5.280  1.00 10.15           H  
ATOM    173  HG  LEU A  12      14.519  -1.746  -3.976  1.00 10.15           H  
ATOM    174 1HD1 LEU A  12      14.325  -2.963  -1.861  1.00 10.15           H  
ATOM    175 2HD1 LEU A  12      12.921  -3.255  -2.920  1.00 10.15           H  
ATOM    176 3HD1 LEU A  12      14.187  -4.493  -2.759  1.00 10.15           H  
ATOM    177 1HD2 LEU A  12      16.562  -2.549  -2.893  1.00 10.15           H  
ATOM    178 2HD2 LEU A  12      16.444  -4.077  -3.800  1.00 10.15           H  
ATOM    179 3HD2 LEU A  12      16.717  -2.548  -4.666  1.00 10.15           H  
ATOM    180  N   TRP A  13      13.344  -3.476  -8.404  1.00 10.05           N  
ATOM    181  CA  TRP A  13      13.063  -4.224  -9.623  1.00 10.05           C  
ATOM    182  C   TRP A  13      14.010  -3.809 -10.738  1.00 10.05           C  
ATOM    183  O   TRP A  13      14.574  -4.663 -11.427  1.00 10.05           O  
ATOM    184  CB  TRP A  13      11.637  -4.025 -10.131  1.00 10.05           C  
ATOM    185  CG  TRP A  13      11.390  -4.851 -11.377  1.00 10.05           C  
ATOM    186  CD1 TRP A  13      10.980  -6.149 -11.411  1.00 10.05           C  
ATOM    187  CD2 TRP A  13      11.562  -4.451 -12.768  1.00 10.05           C  
ATOM    188  NE1 TRP A  13      10.888  -6.585 -12.712  1.00 10.05           N  
ATOM    189  CE2 TRP A  13      11.245  -5.559 -13.552  1.00 10.05           C  
ATOM    190  CE3 TRP A  13      11.957  -3.265 -13.393  1.00 10.05           C  
ATOM    191  CZ2 TRP A  13      11.316  -5.521 -14.935  1.00 10.05           C  
ATOM    192  CZ3 TRP A  13      12.035  -3.224 -14.776  1.00 10.05           C  
ATOM    193  CH2 TRP A  13      11.722  -4.324 -15.529  1.00 10.05           C  
ATOM    194  H   TRP A  13      12.627  -2.868  -8.008  1.00 10.05           H  
ATOM    195  HA  TRP A  13      13.208  -5.282  -9.419  1.00 10.05           H  
ATOM    196 1HB  TRP A  13      10.921  -4.301  -9.358  1.00 10.05           H  
ATOM    197 2HB  TRP A  13      11.478  -2.974 -10.373  1.00 10.05           H  
ATOM    198  HD1 TRP A  13      10.765  -6.757 -10.534  1.00 10.05           H  
ATOM    199  HE1 TRP A  13      10.609  -7.510 -13.003  1.00 10.05           H  
ATOM    200  HE3 TRP A  13      12.201  -2.397 -12.802  1.00 10.05           H  
ATOM    201  HZ2 TRP A  13      11.069  -6.386 -15.548  1.00 10.05           H  
ATOM    202  HZ3 TRP A  13      12.349  -2.293 -15.250  1.00 10.05           H  
ATOM    203  HH2 TRP A  13      11.791  -4.259 -16.616  1.00 10.05           H  
ATOM    204  N   LYS A  14      14.189  -2.494 -10.920  1.00  9.86           N  
ATOM    205  CA  LYS A  14      15.057  -2.009 -11.985  1.00  9.86           C  
ATOM    206  C   LYS A  14      16.488  -2.467 -11.756  1.00  9.86           C  
ATOM    207  O   LYS A  14      17.166  -2.902 -12.696  1.00  9.86           O  
ATOM    208  CB  LYS A  14      14.988  -0.484 -12.075  1.00  9.86           C  
ATOM    209  CG  LYS A  14      13.667   0.070 -12.635  1.00  9.86           C  
ATOM    210  CD  LYS A  14      13.667   1.589 -12.666  1.00  9.86           C  
ATOM    211  CE  LYS A  14      12.391   2.130 -13.296  1.00  9.86           C  
ATOM    212  NZ  LYS A  14      12.363   3.617 -13.305  1.00  9.86           N  
ATOM    213  H   LYS A  14      13.694  -1.832 -10.322  1.00  9.86           H  
ATOM    214  HA  LYS A  14      14.719  -2.429 -12.930  1.00  9.86           H  
ATOM    215 1HB  LYS A  14      15.120  -0.066 -11.074  1.00  9.86           H  
ATOM    216 2HB  LYS A  14      15.802  -0.117 -12.695  1.00  9.86           H  
ATOM    217 1HG  LYS A  14      13.507  -0.309 -13.643  1.00  9.86           H  
ATOM    218 2HG  LYS A  14      12.844  -0.261 -12.002  1.00  9.86           H  
ATOM    219 1HD  LYS A  14      13.740   1.965 -11.641  1.00  9.86           H  
ATOM    220 2HD  LYS A  14      14.527   1.948 -13.228  1.00  9.86           H  
ATOM    221 1HE  LYS A  14      12.322   1.769 -14.320  1.00  9.86           H  
ATOM    222 2HE  LYS A  14      11.536   1.765 -12.740  1.00  9.86           H  
ATOM    223 1HZ  LYS A  14      11.504   3.936 -13.732  1.00  9.86           H  
ATOM    224 2HZ  LYS A  14      12.416   3.963 -12.357  1.00  9.86           H  
ATOM    225 3HZ  LYS A  14      13.150   3.964 -13.834  1.00  9.86           H  
ATOM    226  N   TYR A  15      16.928  -2.424 -10.497  1.00  9.61           N  
ATOM    227  CA  TYR A  15      18.247  -2.903 -10.125  1.00  9.61           C  
ATOM    228  C   TYR A  15      18.358  -4.366 -10.511  1.00  9.61           C  
ATOM    229  O   TYR A  15      19.304  -4.776 -11.181  1.00  9.61           O  
ATOM    230  CB  TYR A  15      18.479  -2.752  -8.629  1.00  9.61           C  
ATOM    231  CG  TYR A  15      19.806  -3.251  -8.166  1.00  9.61           C  
ATOM    232  CD1 TYR A  15      20.917  -2.443  -8.284  1.00  9.61           C  
ATOM    233  CD2 TYR A  15      19.923  -4.514  -7.628  1.00  9.61           C  
ATOM    234  CE1 TYR A  15      22.143  -2.889  -7.846  1.00  9.61           C  
ATOM    235  CE2 TYR A  15      21.146  -4.950  -7.194  1.00  9.61           C  
ATOM    236  CZ  TYR A  15      22.248  -4.150  -7.295  1.00  9.61           C  
ATOM    237  OH  TYR A  15      23.464  -4.598  -6.839  1.00  9.61           O  
ATOM    238  H   TYR A  15      16.331  -2.031  -9.768  1.00  9.61           H  
ATOM    239  HA  TYR A  15      18.999  -2.342 -10.676  1.00  9.61           H  
ATOM    240 1HB  TYR A  15      18.391  -1.701  -8.353  1.00  9.61           H  
ATOM    241 2HB  TYR A  15      17.710  -3.289  -8.084  1.00  9.61           H  
ATOM    242  HD1 TYR A  15      20.819  -1.447  -8.714  1.00  9.61           H  
ATOM    243  HD2 TYR A  15      19.049  -5.162  -7.535  1.00  9.61           H  
ATOM    244  HE1 TYR A  15      23.020  -2.249  -7.929  1.00  9.61           H  
ATOM    245  HE2 TYR A  15      21.241  -5.921  -6.764  1.00  9.61           H  
ATOM    246  HH  TYR A  15      23.356  -5.482  -6.449  1.00  9.61           H  
ATOM    247  N   THR A  16      17.368  -5.153 -10.095  1.00  9.34           N  
ATOM    248  CA  THR A  16      17.362  -6.573 -10.344  1.00  9.34           C  
ATOM    249  C   THR A  16      17.453  -6.849 -11.830  1.00  9.34           C  
ATOM    250  O   THR A  16      18.216  -7.717 -12.244  1.00  9.34           O  
ATOM    251  CB  THR A  16      16.091  -7.221  -9.763  1.00  9.34           C  
ATOM    252  OG1 THR A  16      16.068  -7.029  -8.339  1.00  9.34           O  
ATOM    253  CG2 THR A  16      16.052  -8.700 -10.094  1.00  9.34           C  
ATOM    254  H   THR A  16      16.602  -4.757  -9.556  1.00  9.34           H  
ATOM    255  HA  THR A  16      18.230  -7.013  -9.858  1.00  9.34           H  
ATOM    256  HB  THR A  16      15.218  -6.750 -10.188  1.00  9.34           H  
ATOM    257  HG1 THR A  16      15.932  -6.070  -8.158  1.00  9.34           H  
ATOM    258 1HG2 THR A  16      15.147  -9.141  -9.682  1.00  9.34           H  
ATOM    259 2HG2 THR A  16      16.056  -8.824 -11.178  1.00  9.34           H  
ATOM    260 3HG2 THR A  16      16.919  -9.198  -9.673  1.00  9.34           H  
ATOM    261  N   ALA A  17      16.683  -6.139 -12.647  1.00  9.10           N  
ATOM    262  CA  ALA A  17      16.738  -6.341 -14.088  1.00  9.10           C  
ATOM    263  C   ALA A  17      18.142  -6.040 -14.651  1.00  9.10           C  
ATOM    264  O   ALA A  17      18.686  -6.801 -15.472  1.00  9.10           O  
ATOM    265  CB  ALA A  17      15.698  -5.455 -14.753  1.00  9.10           C  
ATOM    266  H   ALA A  17      16.042  -5.446 -12.254  1.00  9.10           H  
ATOM    267  HA  ALA A  17      16.506  -7.387 -14.296  1.00  9.10           H  
ATOM    268 1HB  ALA A  17      15.708  -5.614 -15.828  1.00  9.10           H  
ATOM    269 2HB  ALA A  17      14.706  -5.689 -14.357  1.00  9.10           H  
ATOM    270 3HB  ALA A  17      15.928  -4.409 -14.538  1.00  9.10           H  
ATOM    271  N   ALA A  18      18.759  -4.944 -14.174  1.00  8.90           N  
ATOM    272  CA  ALA A  18      20.097  -4.563 -14.610  1.00  8.90           C  
ATOM    273  C   ALA A  18      21.105  -5.643 -14.252  1.00  8.90           C  
ATOM    274  O   ALA A  18      22.017  -5.966 -15.030  1.00  8.90           O  
ATOM    275  CB  ALA A  18      20.498  -3.244 -13.979  1.00  8.90           C  
ATOM    276  H   ALA A  18      18.280  -4.339 -13.503  1.00  8.90           H  
ATOM    277  HA  ALA A  18      20.080  -4.458 -15.697  1.00  8.90           H  
ATOM    278 1HB  ALA A  18      21.488  -2.959 -14.322  1.00  8.90           H  
ATOM    279 2HB  ALA A  18      19.778  -2.480 -14.257  1.00  8.90           H  
ATOM    280 3HB  ALA A  18      20.508  -3.353 -12.891  1.00  8.90           H  
ATOM    281  N   VAL A  19      20.912  -6.222 -13.070  1.00  8.72           N  
ATOM    282  CA  VAL A  19      21.755  -7.286 -12.583  1.00  8.72           C  
ATOM    283  C   VAL A  19      21.498  -8.595 -13.300  1.00  8.72           C  
ATOM    284  O   VAL A  19      22.432  -9.291 -13.667  1.00  8.72           O  
ATOM    285  CB  VAL A  19      21.571  -7.531 -11.110  1.00  8.72           C  
ATOM    286  CG1 VAL A  19      22.329  -8.724 -10.803  1.00  8.72           C  
ATOM    287  CG2 VAL A  19      22.082  -6.371 -10.288  1.00  8.72           C  
ATOM    288  H   VAL A  19      20.154  -5.885 -12.475  1.00  8.72           H  
ATOM    289  HA  VAL A  19      22.794  -6.996 -12.746  1.00  8.72           H  
ATOM    290  HB  VAL A  19      20.520  -7.710 -10.894  1.00  8.72           H  
ATOM    291 1HG1 VAL A  19      22.235  -8.971  -9.808  1.00  8.72           H  
ATOM    292 2HG1 VAL A  19      21.962  -9.536 -11.406  1.00  8.72           H  
ATOM    293 3HG1 VAL A  19      23.371  -8.537 -11.040  1.00  8.72           H  
ATOM    294 1HG2 VAL A  19      21.948  -6.613  -9.248  1.00  8.72           H  
ATOM    295 2HG2 VAL A  19      23.138  -6.212 -10.498  1.00  8.72           H  
ATOM    296 3HG2 VAL A  19      21.528  -5.467 -10.527  1.00  8.72           H  
ATOM    297  N   THR A  20      20.243  -8.928 -13.546  1.00  8.58           N  
ATOM    298  CA  THR A  20      19.876 -10.164 -14.223  1.00  8.58           C  
ATOM    299  C   THR A  20      20.617 -10.278 -15.549  1.00  8.58           C  
ATOM    300  O   THR A  20      21.114 -11.344 -15.911  1.00  8.58           O  
ATOM    301  CB  THR A  20      18.361 -10.231 -14.449  1.00  8.58           C  
ATOM    302  OG1 THR A  20      17.690 -10.184 -13.177  1.00  8.58           O  
ATOM    303  CG2 THR A  20      18.000 -11.489 -15.170  1.00  8.58           C  
ATOM    304  H   THR A  20      19.503  -8.317 -13.230  1.00  8.58           H  
ATOM    305  HA  THR A  20      20.173 -11.005 -13.597  1.00  8.58           H  
ATOM    306  HB  THR A  20      18.050  -9.373 -15.042  1.00  8.58           H  
ATOM    307  HG1 THR A  20      17.959  -9.351 -12.728  1.00  8.58           H  
ATOM    308 1HG2 THR A  20      16.923 -11.526 -15.331  1.00  8.58           H  
ATOM    309 2HG2 THR A  20      18.515 -11.495 -16.122  1.00  8.58           H  
ATOM    310 3HG2 THR A  20      18.312 -12.335 -14.581  1.00  8.58           H  
ATOM    311  N   SER A  21      20.733  -9.153 -16.249  1.00  8.47           N  
ATOM    312  CA  SER A  21      21.408  -9.076 -17.536  1.00  8.47           C  
ATOM    313  C   SER A  21      22.958  -9.086 -17.427  1.00  8.47           C  
ATOM    314  O   SER A  21      23.649  -9.160 -18.444  1.00  8.47           O  
ATOM    315  CB  SER A  21      20.986  -7.789 -18.215  1.00  8.47           C  
ATOM    316  OG  SER A  21      19.606  -7.775 -18.468  1.00  8.47           O  
ATOM    317  H   SER A  21      20.272  -8.315 -15.886  1.00  8.47           H  
ATOM    318  HA  SER A  21      21.099  -9.933 -18.136  1.00  8.47           H  
ATOM    319 1HB  SER A  21      21.249  -6.939 -17.575  1.00  8.47           H  
ATOM    320 2HB  SER A  21      21.532  -7.677 -19.147  1.00  8.47           H  
ATOM    321  HG  SER A  21      19.185  -7.597 -17.604  1.00  8.47           H  
ATOM    322  N   THR A  22      23.484  -8.978 -16.196  1.00  8.38           N  
ATOM    323  CA  THR A  22      24.917  -8.901 -15.888  1.00  8.38           C  
ATOM    324  C   THR A  22      25.455 -10.178 -15.203  1.00  8.38           C  
ATOM    325  O   THR A  22      26.581 -10.617 -15.456  1.00  8.38           O  
ATOM    326  CB  THR A  22      25.180  -7.708 -14.938  1.00  8.38           C  
ATOM    327  OG1 THR A  22      24.685  -6.480 -15.528  1.00  8.38           O  
ATOM    328  CG2 THR A  22      26.672  -7.574 -14.680  1.00  8.38           C  
ATOM    329  H   THR A  22      22.858  -8.949 -15.406  1.00  8.38           H  
ATOM    330  HA  THR A  22      25.462  -8.752 -16.817  1.00  8.38           H  
ATOM    331  HB  THR A  22      24.671  -7.879 -13.984  1.00  8.38           H  
ATOM    332  HG1 THR A  22      23.708  -6.396 -15.369  1.00  8.38           H  
ATOM    333 1HG2 THR A  22      26.839  -6.737 -14.010  1.00  8.38           H  
ATOM    334 2HG2 THR A  22      27.047  -8.489 -14.223  1.00  8.38           H  
ATOM    335 3HG2 THR A  22      27.187  -7.402 -15.625  1.00  8.38           H  
ATOM    336  N   GLY A  23      24.633 -10.732 -14.320  1.00  8.32           N  
ATOM    337  CA  GLY A  23      24.879 -11.877 -13.442  1.00  8.32           C  
ATOM    338  C   GLY A  23      24.120 -11.638 -12.130  1.00  8.32           C  
ATOM    339  O   GLY A  23      24.427 -10.712 -11.368  1.00  8.32           O  
ATOM    340  H   GLY A  23      23.736 -10.285 -14.216  1.00  8.32           H  
ATOM    341 1HA  GLY A  23      24.529 -12.796 -13.912  1.00  8.32           H  
ATOM    342 2HA  GLY A  23      25.945 -11.981 -13.252  1.00  8.32           H  
ATOM    343  N   GLU A  24      23.207 -12.560 -11.826  1.00  8.30           N  
ATOM    344  CA  GLU A  24      22.246 -12.504 -10.715  1.00  8.30           C  
ATOM    345  C   GLU A  24      22.771 -12.320  -9.296  1.00  8.30           C  
ATOM    346  O   GLU A  24      22.029 -11.882  -8.412  1.00  8.30           O  
ATOM    347  CB  GLU A  24      21.418 -13.784 -10.744  1.00  8.30           C  
ATOM    348  CG  GLU A  24      22.249 -15.065 -10.502  1.00  8.30           C  
ATOM    349  CD  GLU A  24      22.920 -15.578 -11.755  1.00  8.30           C  
ATOM    350  OE1 GLU A  24      22.890 -14.883 -12.741  1.00  8.30           O  
ATOM    351  OE2 GLU A  24      23.499 -16.635 -11.716  1.00  8.30           O  
ATOM    352  H   GLU A  24      23.103 -13.331 -12.477  1.00  8.30           H  
ATOM    353  HA  GLU A  24      21.572 -11.669 -10.924  1.00  8.30           H  
ATOM    354 1HB  GLU A  24      20.647 -13.737  -9.972  1.00  8.30           H  
ATOM    355 2HB  GLU A  24      20.911 -13.878 -11.709  1.00  8.30           H  
ATOM    356 1HG  GLU A  24      23.006 -14.893  -9.752  1.00  8.30           H  
ATOM    357 2HG  GLU A  24      21.588 -15.826 -10.111  1.00  8.30           H  
ATOM    358  N   ASN A  25      24.048 -12.593  -9.073  1.00  8.36           N  
ATOM    359  CA  ASN A  25      24.591 -12.502  -7.731  1.00  8.36           C  
ATOM    360  C   ASN A  25      24.406 -11.127  -7.113  1.00  8.36           C  
ATOM    361  O   ASN A  25      24.186 -11.016  -5.914  1.00  8.36           O  
ATOM    362  CB  ASN A  25      26.049 -12.893  -7.734  1.00  8.36           C  
ATOM    363  CG  ASN A  25      26.226 -14.379  -7.914  1.00  8.36           C  
ATOM    364  OD1 ASN A  25      25.296 -15.166  -7.690  1.00  8.36           O  
ATOM    365  ND2 ASN A  25      27.403 -14.783  -8.318  1.00  8.36           N  
ATOM    366  H   ASN A  25      24.620 -12.901  -9.845  1.00  8.36           H  
ATOM    367  HA  ASN A  25      24.060 -13.206  -7.101  1.00  8.36           H  
ATOM    368 1HB  ASN A  25      26.571 -12.366  -8.534  1.00  8.36           H  
ATOM    369 2HB  ASN A  25      26.505 -12.595  -6.792  1.00  8.36           H  
ATOM    370 1HD2 ASN A  25      27.575 -15.758  -8.456  1.00  8.36           H  
ATOM    371 2HD2 ASN A  25      28.129 -14.118  -8.488  1.00  8.36           H  
ATOM    372  N   ASP A  26      24.447 -10.065  -7.910  1.00  8.53           N  
ATOM    373  CA  ASP A  26      24.310  -8.757  -7.270  1.00  8.53           C  
ATOM    374  C   ASP A  26      22.880  -8.461  -6.803  1.00  8.53           C  
ATOM    375  O   ASP A  26      22.673  -7.628  -5.915  1.00  8.53           O  
ATOM    376  CB  ASP A  26      24.900  -7.667  -8.153  1.00  8.53           C  
ATOM    377  CG  ASP A  26      26.433  -7.751  -8.123  1.00  8.53           C  
ATOM    378  OD1 ASP A  26      26.939  -8.443  -7.245  1.00  8.53           O  
ATOM    379  OD2 ASP A  26      27.075  -7.146  -8.939  1.00  8.53           O  
ATOM    380  H   ASP A  26      24.563 -10.175  -8.921  1.00  8.53           H  
ATOM    381  HA  ASP A  26      24.931  -8.765  -6.387  1.00  8.53           H  
ATOM    382 1HB  ASP A  26      24.569  -7.793  -9.170  1.00  8.53           H  
ATOM    383 2HB  ASP A  26      24.580  -6.690  -7.813  1.00  8.53           H  
ATOM    384  N   ALA A  27      21.891  -9.137  -7.380  1.00  8.79           N  
ATOM    385  CA  ALA A  27      20.501  -8.931  -7.018  1.00  8.79           C  
ATOM    386  C   ALA A  27      20.256  -9.701  -5.751  1.00  8.79           C  
ATOM    387  O   ALA A  27      19.581  -9.236  -4.829  1.00  8.79           O  
ATOM    388  CB  ALA A  27      19.578  -9.385  -8.127  1.00  8.79           C  
ATOM    389  H   ALA A  27      22.106  -9.866  -8.059  1.00  8.79           H  
ATOM    390  HA  ALA A  27      20.331  -7.879  -6.824  1.00  8.79           H  
ATOM    391 1HB  ALA A  27      18.546  -9.226  -7.824  1.00  8.79           H  
ATOM    392 2HB  ALA A  27      19.780  -8.819  -9.023  1.00  8.79           H  
ATOM    393 3HB  ALA A  27      19.744 -10.445  -8.326  1.00  8.79           H  
ATOM    394  N   ILE A  28      20.891 -10.867  -5.684  1.00  9.08           N  
ATOM    395  CA  ILE A  28      20.787 -11.746  -4.543  1.00  9.08           C  
ATOM    396  C   ILE A  28      21.424 -11.041  -3.342  1.00  9.08           C  
ATOM    397  O   ILE A  28      20.826 -10.973  -2.262  1.00  9.08           O  
ATOM    398  CB  ILE A  28      21.492 -13.079  -4.867  1.00  9.08           C  
ATOM    399  CG1 ILE A  28      20.692 -13.817  -6.005  1.00  9.08           C  
ATOM    400  CG2 ILE A  28      21.608 -13.945  -3.618  1.00  9.08           C  
ATOM    401  CD1 ILE A  28      21.420 -14.986  -6.645  1.00  9.08           C  
ATOM    402  H   ILE A  28      21.437 -11.173  -6.492  1.00  9.08           H  
ATOM    403  HA  ILE A  28      19.740 -11.937  -4.327  1.00  9.08           H  
ATOM    404  HB  ILE A  28      22.484 -12.874  -5.247  1.00  9.08           H  
ATOM    405 1HG1 ILE A  28      19.769 -14.186  -5.593  1.00  9.08           H  
ATOM    406 2HG1 ILE A  28      20.457 -13.098  -6.788  1.00  9.08           H  
ATOM    407 1HG2 ILE A  28      22.111 -14.878  -3.869  1.00  9.08           H  
ATOM    408 2HG2 ILE A  28      22.180 -13.414  -2.859  1.00  9.08           H  
ATOM    409 3HG2 ILE A  28      20.612 -14.167  -3.233  1.00  9.08           H  
ATOM    410 1HD1 ILE A  28      20.789 -15.427  -7.417  1.00  9.08           H  
ATOM    411 2HD1 ILE A  28      22.341 -14.648  -7.099  1.00  9.08           H  
ATOM    412 3HD1 ILE A  28      21.642 -15.722  -5.888  1.00  9.08           H  
ATOM    413  N   ARG A  29      22.621 -10.476  -3.555  1.00  9.41           N  
ATOM    414  CA  ARG A  29      23.351  -9.740  -2.528  1.00  9.41           C  
ATOM    415  C   ARG A  29      22.613  -8.480  -2.068  1.00  9.41           C  
ATOM    416  O   ARG A  29      22.545  -8.204  -0.868  1.00  9.41           O  
ATOM    417  CB  ARG A  29      24.716  -9.353  -3.073  1.00  9.41           C  
ATOM    418  CG  ARG A  29      25.705 -10.519  -3.243  1.00  9.41           C  
ATOM    419  CD  ARG A  29      26.909 -10.117  -4.053  1.00  9.41           C  
ATOM    420  NE  ARG A  29      27.861 -11.207  -4.193  1.00  9.41           N  
ATOM    421  CZ  ARG A  29      28.771 -11.331  -5.192  1.00  9.41           C  
ATOM    422  NH1 ARG A  29      28.846 -10.451  -6.183  1.00  9.41           N  
ATOM    423  NH2 ARG A  29      29.603 -12.361  -5.179  1.00  9.41           N  
ATOM    424  H   ARG A  29      23.060 -10.579  -4.471  1.00  9.41           H  
ATOM    425  HA  ARG A  29      23.485 -10.399  -1.672  1.00  9.41           H  
ATOM    426 1HB  ARG A  29      24.592  -8.882  -4.042  1.00  9.41           H  
ATOM    427 2HB  ARG A  29      25.176  -8.620  -2.412  1.00  9.41           H  
ATOM    428 1HG  ARG A  29      26.055 -10.832  -2.260  1.00  9.41           H  
ATOM    429 2HG  ARG A  29      25.213 -11.356  -3.732  1.00  9.41           H  
ATOM    430 1HD  ARG A  29      26.590  -9.818  -5.053  1.00  9.41           H  
ATOM    431 2HD  ARG A  29      27.414  -9.280  -3.572  1.00  9.41           H  
ATOM    432  HE  ARG A  29      27.861 -11.915  -3.475  1.00  9.41           H  
ATOM    433 1HH1 ARG A  29      28.199  -9.645  -6.255  1.00  9.41           H  
ATOM    434 2HH1 ARG A  29      29.531 -10.573  -6.910  1.00  9.41           H  
ATOM    435 1HH2 ARG A  29      29.556 -13.040  -4.431  1.00  9.41           H  
ATOM    436 2HH2 ARG A  29      30.286 -12.466  -5.914  1.00  9.41           H  
ATOM    437  N   LEU A  30      22.008  -7.731  -3.001  1.00  9.77           N  
ATOM    438  CA  LEU A  30      21.297  -6.540  -2.566  1.00  9.77           C  
ATOM    439  C   LEU A  30      20.099  -6.896  -1.724  1.00  9.77           C  
ATOM    440  O   LEU A  30      19.890  -6.303  -0.665  1.00  9.77           O  
ATOM    441  CB  LEU A  30      20.816  -5.671  -3.717  1.00  9.77           C  
ATOM    442  CG  LEU A  30      20.041  -4.429  -3.226  1.00  9.77           C  
ATOM    443  CD1 LEU A  30      20.952  -3.615  -2.343  1.00  9.77           C  
ATOM    444  CD2 LEU A  30      19.576  -3.604  -4.385  1.00  9.77           C  
ATOM    445  H   LEU A  30      22.081  -7.946  -3.994  1.00  9.77           H  
ATOM    446  HA  LEU A  30      21.972  -5.943  -1.958  1.00  9.77           H  
ATOM    447 1HB  LEU A  30      21.677  -5.343  -4.291  1.00  9.77           H  
ATOM    448 2HB  LEU A  30      20.162  -6.265  -4.359  1.00  9.77           H  
ATOM    449  HG  LEU A  30      19.180  -4.743  -2.634  1.00  9.77           H  
ATOM    450 1HD1 LEU A  30      20.412  -2.739  -1.970  1.00  9.77           H  
ATOM    451 2HD1 LEU A  30      21.275  -4.224  -1.498  1.00  9.77           H  
ATOM    452 3HD1 LEU A  30      21.821  -3.297  -2.915  1.00  9.77           H  
ATOM    453 1HD2 LEU A  30      19.050  -2.732  -4.012  1.00  9.77           H  
ATOM    454 2HD2 LEU A  30      20.435  -3.279  -4.962  1.00  9.77           H  
ATOM    455 3HD2 LEU A  30      18.911  -4.199  -5.002  1.00  9.77           H  
ATOM    456  N   ILE A  31      19.296  -7.858  -2.169  1.00 10.14           N  
ATOM    457  CA  ILE A  31      18.127  -8.170  -1.380  1.00 10.14           C  
ATOM    458  C   ILE A  31      18.551  -8.720  -0.032  1.00 10.14           C  
ATOM    459  O   ILE A  31      17.964  -8.349   0.983  1.00 10.14           O  
ATOM    460  CB  ILE A  31      17.159  -9.106  -2.102  1.00 10.14           C  
ATOM    461  CG1 ILE A  31      16.609  -8.368  -3.352  1.00 10.14           C  
ATOM    462  CG2 ILE A  31      16.030  -9.521  -1.154  1.00 10.14           C  
ATOM    463  CD1 ILE A  31      15.895  -7.055  -3.033  1.00 10.14           C  
ATOM    464  H   ILE A  31      19.483  -8.348  -3.047  1.00 10.14           H  
ATOM    465  HA  ILE A  31      17.585  -7.247  -1.204  1.00 10.14           H  
ATOM    466  HB  ILE A  31      17.700  -9.988  -2.456  1.00 10.14           H  
ATOM    467 1HG1 ILE A  31      17.440  -8.146  -4.023  1.00 10.14           H  
ATOM    468 2HG1 ILE A  31      15.911  -9.023  -3.871  1.00 10.14           H  
ATOM    469 1HG2 ILE A  31      15.341 -10.183  -1.678  1.00 10.14           H  
ATOM    470 2HG2 ILE A  31      16.452 -10.042  -0.293  1.00 10.14           H  
ATOM    471 3HG2 ILE A  31      15.493  -8.634  -0.813  1.00 10.14           H  
ATOM    472 1HD1 ILE A  31      15.544  -6.601  -3.961  1.00 10.14           H  
ATOM    473 2HD1 ILE A  31      15.043  -7.245  -2.378  1.00 10.14           H  
ATOM    474 3HD1 ILE A  31      16.588  -6.373  -2.536  1.00 10.14           H  
ATOM    475  N   ARG A  32      19.595  -9.557   0.005  1.00 10.47           N  
ATOM    476  CA  ARG A  32      20.111 -10.033   1.279  1.00 10.47           C  
ATOM    477  C   ARG A  32      20.337  -8.858   2.229  1.00 10.47           C  
ATOM    478  O   ARG A  32      19.913  -8.896   3.378  1.00 10.47           O  
ATOM    479  CB  ARG A  32      21.430 -10.772   1.077  1.00 10.47           C  
ATOM    480  CG  ARG A  32      22.081 -11.264   2.329  1.00 10.47           C  
ATOM    481  CD  ARG A  32      23.347 -11.979   2.067  1.00 10.47           C  
ATOM    482  NE  ARG A  32      23.977 -12.419   3.308  1.00 10.47           N  
ATOM    483  CZ  ARG A  32      25.147 -13.075   3.385  1.00 10.47           C  
ATOM    484  NH1 ARG A  32      25.813 -13.365   2.292  1.00 10.47           N  
ATOM    485  NH2 ARG A  32      25.634 -13.427   4.564  1.00 10.47           N  
ATOM    486  H   ARG A  32      20.046  -9.872  -0.855  1.00 10.47           H  
ATOM    487  HA  ARG A  32      19.384 -10.712   1.724  1.00 10.47           H  
ATOM    488 1HB  ARG A  32      21.267 -11.635   0.427  1.00 10.47           H  
ATOM    489 2HB  ARG A  32      22.137 -10.129   0.583  1.00 10.47           H  
ATOM    490 1HG  ARG A  32      22.290 -10.416   2.983  1.00 10.47           H  
ATOM    491 2HG  ARG A  32      21.416 -11.933   2.809  1.00 10.47           H  
ATOM    492 1HD  ARG A  32      23.149 -12.857   1.452  1.00 10.47           H  
ATOM    493 2HD  ARG A  32      24.035 -11.316   1.550  1.00 10.47           H  
ATOM    494  HE  ARG A  32      23.503 -12.212   4.174  1.00 10.47           H  
ATOM    495 1HH1 ARG A  32      25.445 -13.095   1.392  1.00 10.47           H  
ATOM    496 2HH1 ARG A  32      26.694 -13.855   2.352  1.00 10.47           H  
ATOM    497 1HH2 ARG A  32      25.130 -13.201   5.410  1.00 10.47           H  
ATOM    498 2HH2 ARG A  32      26.514 -13.918   4.619  1.00 10.47           H  
ATOM    499  N   ARG A  33      21.001  -7.808   1.744  1.00 10.73           N  
ATOM    500  CA  ARG A  33      21.283  -6.628   2.557  1.00 10.73           C  
ATOM    501  C   ARG A  33      20.028  -5.827   2.960  1.00 10.73           C  
ATOM    502  O   ARG A  33      19.963  -5.290   4.068  1.00 10.73           O  
ATOM    503  CB  ARG A  33      22.228  -5.717   1.793  1.00 10.73           C  
ATOM    504  CG  ARG A  33      23.645  -6.254   1.639  1.00 10.73           C  
ATOM    505  CD  ARG A  33      24.462  -5.380   0.761  1.00 10.73           C  
ATOM    506  NE  ARG A  33      25.813  -5.888   0.584  1.00 10.73           N  
ATOM    507  CZ  ARG A  33      26.710  -5.377  -0.281  1.00 10.73           C  
ATOM    508  NH1 ARG A  33      26.380  -4.350  -1.033  1.00 10.73           N  
ATOM    509  NH2 ARG A  33      27.919  -5.904  -0.375  1.00 10.73           N  
ATOM    510  H   ARG A  33      21.342  -7.835   0.781  1.00 10.73           H  
ATOM    511  HA  ARG A  33      21.779  -6.961   3.468  1.00 10.73           H  
ATOM    512 1HB  ARG A  33      21.833  -5.546   0.794  1.00 10.73           H  
ATOM    513 2HB  ARG A  33      22.284  -4.750   2.288  1.00 10.73           H  
ATOM    514 1HG  ARG A  33      24.120  -6.302   2.617  1.00 10.73           H  
ATOM    515 2HG  ARG A  33      23.612  -7.252   1.204  1.00 10.73           H  
ATOM    516 1HD  ARG A  33      23.989  -5.326  -0.222  1.00 10.73           H  
ATOM    517 2HD  ARG A  33      24.523  -4.383   1.190  1.00 10.73           H  
ATOM    518  HE  ARG A  33      26.097  -6.677   1.148  1.00 10.73           H  
ATOM    519 1HH1 ARG A  33      25.456  -3.948  -0.958  1.00 10.73           H  
ATOM    520 2HH1 ARG A  33      27.049  -3.963  -1.682  1.00 10.73           H  
ATOM    521 1HH2 ARG A  33      28.173  -6.693   0.204  1.00 10.73           H  
ATOM    522 2HH2 ARG A  33      28.588  -5.518  -1.024  1.00 10.73           H  
ATOM    523  N   GLU A  34      19.043  -5.730   2.054  1.00 10.85           N  
ATOM    524  CA  GLU A  34      17.807  -4.972   2.307  1.00 10.85           C  
ATOM    525  C   GLU A  34      16.837  -5.667   3.281  1.00 10.85           C  
ATOM    526  O   GLU A  34      16.142  -5.003   4.058  1.00 10.85           O  
ATOM    527  CB  GLU A  34      17.068  -4.713   0.979  1.00 10.85           C  
ATOM    528  CG  GLU A  34      17.758  -3.737  -0.005  1.00 10.85           C  
ATOM    529  CD  GLU A  34      17.817  -2.303   0.477  1.00 10.85           C  
ATOM    530  OE1 GLU A  34      16.792  -1.781   0.845  1.00 10.85           O  
ATOM    531  OE2 GLU A  34      18.884  -1.728   0.472  1.00 10.85           O  
ATOM    532  H   GLU A  34      19.175  -6.179   1.148  1.00 10.85           H  
ATOM    533  HA  GLU A  34      18.086  -4.014   2.741  1.00 10.85           H  
ATOM    534 1HB  GLU A  34      16.943  -5.660   0.458  1.00 10.85           H  
ATOM    535 2HB  GLU A  34      16.072  -4.327   1.190  1.00 10.85           H  
ATOM    536 1HG  GLU A  34      18.775  -4.081  -0.159  1.00 10.85           H  
ATOM    537 2HG  GLU A  34      17.243  -3.784  -0.959  1.00 10.85           H  
ATOM    538  N   SER A  35      16.778  -6.994   3.212  1.00 10.79           N  
ATOM    539  CA  SER A  35      15.880  -7.831   4.004  1.00 10.79           C  
ATOM    540  C   SER A  35      16.627  -8.565   5.121  1.00 10.79           C  
ATOM    541  O   SER A  35      17.720  -8.172   5.520  1.00 10.79           O  
ATOM    542  CB  SER A  35      15.189  -8.844   3.097  1.00 10.79           C  
ATOM    543  OG  SER A  35      14.158  -9.523   3.781  1.00 10.79           O  
ATOM    544  H   SER A  35      17.380  -7.460   2.531  1.00 10.79           H  
ATOM    545  HA  SER A  35      15.125  -7.193   4.461  1.00 10.79           H  
ATOM    546 1HB  SER A  35      14.785  -8.336   2.223  1.00 10.79           H  
ATOM    547 2HB  SER A  35      15.933  -9.564   2.741  1.00 10.79           H  
ATOM    548  HG  SER A  35      13.810 -10.164   3.152  1.00 10.79           H  
ATOM    549  N   GLY A  36      15.997  -9.589   5.697  1.00 10.53           N  
ATOM    550  CA  GLY A  36      16.706 -10.375   6.698  1.00 10.53           C  
ATOM    551  C   GLY A  36      17.832 -11.029   5.907  1.00 10.53           C  
ATOM    552  O   GLY A  36      17.616 -11.412   4.757  1.00 10.53           O  
ATOM    553  H   GLY A  36      15.079  -9.837   5.353  1.00 10.53           H  
ATOM    554 1HA  GLY A  36      17.103  -9.734   7.484  1.00 10.53           H  
ATOM    555 2HA  GLY A  36      16.052 -11.124   7.143  1.00 10.53           H  
ATOM    556  N   CYS A  37      19.010 -11.199   6.489  1.00 10.12           N  
ATOM    557  CA  CYS A  37      20.082 -11.751   5.674  1.00 10.12           C  
ATOM    558  C   CYS A  37      20.211 -13.265   5.656  1.00 10.12           C  
ATOM    559  O   CYS A  37      20.200 -13.929   6.691  1.00 10.12           O  
ATOM    560  CB  CYS A  37      21.426 -11.184   6.120  1.00 10.12           C  
ATOM    561  SG  CYS A  37      21.595  -9.405   5.884  1.00 10.12           S  
ATOM    562  H   CYS A  37      19.170 -10.909   7.441  1.00 10.12           H  
ATOM    563  HA  CYS A  37      19.913 -11.414   4.650  1.00 10.12           H  
ATOM    564 1HB  CYS A  37      21.592 -11.406   7.172  1.00 10.12           H  
ATOM    565 2HB  CYS A  37      22.212 -11.672   5.561  1.00 10.12           H  
ATOM    566  HG  CYS A  37      20.772  -9.305   4.808  1.00 10.12           H  
ATOM    567  N   ALA A  38      20.423 -13.780   4.450  1.00  9.64           N  
ATOM    568  CA  ALA A  38      20.738 -15.171   4.172  1.00  9.64           C  
ATOM    569  C   ALA A  38      21.356 -15.256   2.783  1.00  9.64           C  
ATOM    570  O   ALA A  38      20.969 -14.509   1.886  1.00  9.64           O  
ATOM    571  CB  ALA A  38      19.496 -16.042   4.253  1.00  9.64           C  
ATOM    572  H   ALA A  38      20.354 -13.152   3.667  1.00  9.64           H  
ATOM    573  HA  ALA A  38      21.473 -15.515   4.901  1.00  9.64           H  
ATOM    574 1HB  ALA A  38      19.763 -17.064   4.045  1.00  9.64           H  
ATOM    575 2HB  ALA A  38      19.069 -15.975   5.253  1.00  9.64           H  
ATOM    576 3HB  ALA A  38      18.765 -15.699   3.522  1.00  9.64           H  
ATOM    577  N   ALA A  39      22.253 -16.213   2.580  1.00  9.22           N  
ATOM    578  CA  ALA A  39      22.842 -16.475   1.262  1.00  9.22           C  
ATOM    579  C   ALA A  39      22.059 -17.569   0.524  1.00  9.22           C  
ATOM    580  O   ALA A  39      22.460 -18.034  -0.539  1.00  9.22           O  
ATOM    581  CB  ALA A  39      24.301 -16.865   1.405  1.00  9.22           C  
ATOM    582  H   ALA A  39      22.546 -16.787   3.360  1.00  9.22           H  
ATOM    583  HA  ALA A  39      22.778 -15.562   0.671  1.00  9.22           H  
ATOM    584 1HB  ALA A  39      24.731 -17.029   0.417  1.00  9.22           H  
ATOM    585 2HB  ALA A  39      24.839 -16.065   1.904  1.00  9.22           H  
ATOM    586 3HB  ALA A  39      24.383 -17.778   1.993  1.00  9.22           H  
ATOM    587  N   LYS A  40      20.959 -17.991   1.132  1.00  8.88           N  
ATOM    588  CA  LYS A  40      20.093 -19.065   0.651  1.00  8.88           C  
ATOM    589  C   LYS A  40      19.430 -18.806  -0.705  1.00  8.88           C  
ATOM    590  O   LYS A  40      19.213 -19.734  -1.491  1.00  8.88           O  
ATOM    591  CB  LYS A  40      18.996 -19.290   1.688  1.00  8.88           C  
ATOM    592  CG  LYS A  40      19.482 -19.893   2.991  1.00  8.88           C  
ATOM    593  CD  LYS A  40      18.341 -20.020   3.989  1.00  8.88           C  
ATOM    594  CE  LYS A  40      18.820 -20.572   5.321  1.00  8.88           C  
ATOM    595  NZ  LYS A  40      17.715 -20.641   6.317  1.00  8.88           N  
ATOM    596  H   LYS A  40      20.707 -17.535   1.992  1.00  8.88           H  
ATOM    597  HA  LYS A  40      20.696 -19.969   0.560  1.00  8.88           H  
ATOM    598 1HB  LYS A  40      18.511 -18.339   1.916  1.00  8.88           H  
ATOM    599 2HB  LYS A  40      18.233 -19.951   1.273  1.00  8.88           H  
ATOM    600 1HG  LYS A  40      19.896 -20.884   2.798  1.00  8.88           H  
ATOM    601 2HG  LYS A  40      20.268 -19.270   3.407  1.00  8.88           H  
ATOM    602 1HD  LYS A  40      17.886 -19.040   4.152  1.00  8.88           H  
ATOM    603 2HD  LYS A  40      17.580 -20.688   3.587  1.00  8.88           H  
ATOM    604 1HE  LYS A  40      19.222 -21.572   5.170  1.00  8.88           H  
ATOM    605 2HE  LYS A  40      19.609 -19.928   5.713  1.00  8.88           H  
ATOM    606 1HZ  LYS A  40      18.067 -21.011   7.190  1.00  8.88           H  
ATOM    607 2HZ  LYS A  40      17.344 -19.712   6.472  1.00  8.88           H  
ATOM    608 3HZ  LYS A  40      16.983 -21.243   5.968  1.00  8.88           H  
ATOM    609  N   TYR A  41      19.084 -17.555  -0.995  1.00  8.65           N  
ATOM    610  CA  TYR A  41      18.353 -17.268  -2.225  1.00  8.65           C  
ATOM    611  C   TYR A  41      19.184 -17.287  -3.491  1.00  8.65           C  
ATOM    612  O   TYR A  41      19.371 -16.264  -4.150  1.00  8.65           O  
ATOM    613  CB  TYR A  41      17.640 -15.923  -2.130  1.00  8.65           C  
ATOM    614  CG  TYR A  41      16.781 -15.650  -3.344  1.00  8.65           C  
ATOM    615  CD1 TYR A  41      15.608 -16.363  -3.551  1.00  8.65           C  
ATOM    616  CD2 TYR A  41      17.172 -14.680  -4.248  1.00  8.65           C  
ATOM    617  CE1 TYR A  41      14.835 -16.107  -4.671  1.00  8.65           C  
ATOM    618  CE2 TYR A  41      16.402 -14.420  -5.364  1.00  8.65           C  
ATOM    619  CZ  TYR A  41      15.237 -15.130  -5.577  1.00  8.65           C  
ATOM    620  OH  TYR A  41      14.464 -14.871  -6.688  1.00  8.65           O  
ATOM    621  H   TYR A  41      19.312 -16.807  -0.351  1.00  8.65           H  
ATOM    622  HA  TYR A  41      17.588 -18.042  -2.339  1.00  8.65           H  
ATOM    623 1HB  TYR A  41      17.010 -15.899  -1.243  1.00  8.65           H  
ATOM    624 2HB  TYR A  41      18.377 -15.119  -2.042  1.00  8.65           H  
ATOM    625  HD1 TYR A  41      15.300 -17.128  -2.840  1.00  8.65           H  
ATOM    626  HD2 TYR A  41      18.088 -14.122  -4.075  1.00  8.65           H  
ATOM    627  HE1 TYR A  41      13.916 -16.666  -4.838  1.00  8.65           H  
ATOM    628  HE2 TYR A  41      16.713 -13.655  -6.075  1.00  8.65           H  
ATOM    629  HH  TYR A  41      13.691 -15.447  -6.681  1.00  8.65           H  
ATOM    630  N   ALA A  42      19.572 -18.480  -3.911  1.00  8.54           N  
ATOM    631  CA  ALA A  42      20.378 -18.641  -5.111  1.00  8.54           C  
ATOM    632  C   ALA A  42      19.494 -18.570  -6.338  1.00  8.54           C  
ATOM    633  O   ALA A  42      19.321 -19.560  -7.056  1.00  8.54           O  
ATOM    634  CB  ALA A  42      21.136 -19.955  -5.091  1.00  8.54           C  
ATOM    635  H   ALA A  42      19.352 -19.273  -3.310  1.00  8.54           H  
ATOM    636  HA  ALA A  42      21.093 -17.826  -5.148  1.00  8.54           H  
ATOM    637 1HB  ALA A  42      21.743 -20.031  -5.989  1.00  8.54           H  
ATOM    638 2HB  ALA A  42      21.782 -19.988  -4.212  1.00  8.54           H  
ATOM    639 3HB  ALA A  42      20.428 -20.779  -5.054  1.00  8.54           H  
ATOM    640  N   GLY A  43      18.961 -17.383  -6.605  1.00  8.50           N  
ATOM    641  CA  GLY A  43      17.993 -17.119  -7.671  1.00  8.50           C  
ATOM    642  C   GLY A  43      18.602 -17.117  -9.069  1.00  8.50           C  
ATOM    643  O   GLY A  43      18.519 -16.135  -9.804  1.00  8.50           O  
ATOM    644  H   GLY A  43      19.200 -16.635  -5.953  1.00  8.50           H  
ATOM    645 1HA  GLY A  43      17.199 -17.861  -7.621  1.00  8.50           H  
ATOM    646 2HA  GLY A  43      17.523 -16.156  -7.486  1.00  8.50           H  
ATOM    647  N   ARG A  44      19.204 -18.246  -9.429  1.00  8.49           N  
ATOM    648  CA  ARG A  44      19.868 -18.451 -10.712  1.00  8.49           C  
ATOM    649  C   ARG A  44      18.860 -18.820 -11.797  1.00  8.49           C  
ATOM    650  O   ARG A  44      19.072 -18.588 -12.990  1.00  8.49           O  
ATOM    651  CB  ARG A  44      20.892 -19.555 -10.548  1.00  8.49           C  
ATOM    652  CG  ARG A  44      22.042 -19.208  -9.599  1.00  8.49           C  
ATOM    653  CD  ARG A  44      22.903 -20.386  -9.315  1.00  8.49           C  
ATOM    654  NE  ARG A  44      22.191 -21.395  -8.529  1.00  8.49           N  
ATOM    655  CZ  ARG A  44      22.663 -22.629  -8.241  1.00  8.49           C  
ATOM    656  NH1 ARG A  44      23.848 -23.009  -8.676  1.00  8.49           N  
ATOM    657  NH2 ARG A  44      21.936 -23.464  -7.516  1.00  8.49           N  
ATOM    658  H   ARG A  44      19.218 -18.992  -8.740  1.00  8.49           H  
ATOM    659  HA  ARG A  44      20.371 -17.531 -11.001  1.00  8.49           H  
ATOM    660 1HB  ARG A  44      20.405 -20.449 -10.168  1.00  8.49           H  
ATOM    661 2HB  ARG A  44      21.326 -19.796 -11.518  1.00  8.49           H  
ATOM    662 1HG  ARG A  44      22.661 -18.427 -10.042  1.00  8.49           H  
ATOM    663 2HG  ARG A  44      21.632 -18.849  -8.652  1.00  8.49           H  
ATOM    664 1HD  ARG A  44      23.213 -20.840 -10.255  1.00  8.49           H  
ATOM    665 2HD  ARG A  44      23.781 -20.069  -8.754  1.00  8.49           H  
ATOM    666  HE  ARG A  44      21.269 -21.145  -8.168  1.00  8.49           H  
ATOM    667 1HH1 ARG A  44      24.411 -22.378  -9.229  1.00  8.49           H  
ATOM    668 2HH1 ARG A  44      24.196 -23.933  -8.457  1.00  8.49           H  
ATOM    669 1HH2 ARG A  44      21.024 -23.180  -7.181  1.00  8.49           H  
ATOM    670 2HH2 ARG A  44      22.288 -24.387  -7.303  1.00  8.49           H  
ATOM    671  N   GLY A  45      17.712 -19.348 -11.379  1.00  8.47           N  
ATOM    672  CA  GLY A  45      16.648 -19.778 -12.293  1.00  8.47           C  
ATOM    673  C   GLY A  45      15.814 -18.581 -12.735  1.00  8.47           C  
ATOM    674  O   GLY A  45      14.611 -18.512 -12.468  1.00  8.47           O  
ATOM    675  H   GLY A  45      17.582 -19.476 -10.388  1.00  8.47           H  
ATOM    676 1HA  GLY A  45      17.089 -20.266 -13.167  1.00  8.47           H  
ATOM    677 2HA  GLY A  45      16.014 -20.510 -11.800  1.00  8.47           H  
ATOM    678  N   THR A  46      16.481 -17.632 -13.369  1.00  8.43           N  
ATOM    679  CA  THR A  46      15.910 -16.358 -13.751  1.00  8.43           C  
ATOM    680  C   THR A  46      15.320 -16.330 -15.157  1.00  8.43           C  
ATOM    681  O   THR A  46      15.300 -17.340 -15.872  1.00  8.43           O  
ATOM    682  CB  THR A  46      16.971 -15.251 -13.595  1.00  8.43           C  
ATOM    683  OG1 THR A  46      16.334 -13.964 -13.716  1.00  8.43           O  
ATOM    684  CG2 THR A  46      18.074 -15.416 -14.655  1.00  8.43           C  
ATOM    685  H   THR A  46      17.468 -17.819 -13.548  1.00  8.43           H  
ATOM    686  HA  THR A  46      15.101 -16.135 -13.055  1.00  8.43           H  
ATOM    687  HB  THR A  46      17.422 -15.328 -12.601  1.00  8.43           H  
ATOM    688  HG1 THR A  46      16.898 -13.295 -13.301  1.00  8.43           H  
ATOM    689 1HG2 THR A  46      18.829 -14.642 -14.527  1.00  8.43           H  
ATOM    690 2HG2 THR A  46      18.541 -16.398 -14.528  1.00  8.43           H  
ATOM    691 3HG2 THR A  46      17.657 -15.347 -15.637  1.00  8.43           H  
ATOM    692  N   LYS A  47      14.846 -15.139 -15.534  1.00  8.40           N  
ATOM    693  CA  LYS A  47      14.181 -14.899 -16.811  1.00  8.40           C  
ATOM    694  C   LYS A  47      15.073 -15.240 -17.985  1.00  8.40           C  
ATOM    695  O   LYS A  47      14.634 -15.892 -18.922  1.00  8.40           O  
ATOM    696  CB  LYS A  47      13.710 -13.451 -16.908  1.00  8.40           C  
ATOM    697  CG  LYS A  47      12.940 -13.137 -18.187  1.00  8.40           C  
ATOM    698  CD  LYS A  47      12.394 -11.714 -18.182  1.00  8.40           C  
ATOM    699  CE  LYS A  47      11.608 -11.414 -19.454  1.00  8.40           C  
ATOM    700  NZ  LYS A  47      11.028 -10.044 -19.432  1.00  8.40           N  
ATOM    701  H   LYS A  47      14.979 -14.382 -14.879  1.00  8.40           H  
ATOM    702  HA  LYS A  47      13.306 -15.547 -16.862  1.00  8.40           H  
ATOM    703 1HB  LYS A  47      13.068 -13.216 -16.062  1.00  8.40           H  
ATOM    704 2HB  LYS A  47      14.573 -12.783 -16.863  1.00  8.40           H  
ATOM    705 1HG  LYS A  47      13.610 -13.251 -19.033  1.00  8.40           H  
ATOM    706 2HG  LYS A  47      12.116 -13.841 -18.304  1.00  8.40           H  
ATOM    707 1HD  LYS A  47      11.744 -11.573 -17.317  1.00  8.40           H  
ATOM    708 2HD  LYS A  47      13.224 -11.011 -18.109  1.00  8.40           H  
ATOM    709 1HE  LYS A  47      12.266 -11.500 -20.308  1.00  8.40           H  
ATOM    710 2HE  LYS A  47      10.801 -12.140 -19.555  1.00  8.40           H  
ATOM    711 1HZ  LYS A  47      10.515  -9.880 -20.286  1.00  8.40           H  
ATOM    712 2HZ  LYS A  47      10.402  -9.957 -18.643  1.00  8.40           H  
ATOM    713 3HZ  LYS A  47      11.769  -9.364 -19.348  1.00  8.40           H  
ATOM    714  N   VAL A  48      16.333 -14.843 -17.921  1.00  8.42           N  
ATOM    715  CA  VAL A  48      17.267 -15.107 -19.003  1.00  8.42           C  
ATOM    716  C   VAL A  48      17.426 -16.597 -19.223  1.00  8.42           C  
ATOM    717  O   VAL A  48      17.440 -17.079 -20.357  1.00  8.42           O  
ATOM    718  CB  VAL A  48      18.621 -14.479 -18.691  1.00  8.42           C  
ATOM    719  CG1 VAL A  48      19.638 -14.929 -19.705  1.00  8.42           C  
ATOM    720  CG2 VAL A  48      18.473 -12.974 -18.696  1.00  8.42           C  
ATOM    721  H   VAL A  48      16.640 -14.323 -17.109  1.00  8.42           H  
ATOM    722  HA  VAL A  48      16.874 -14.661 -19.913  1.00  8.42           H  
ATOM    723  HB  VAL A  48      18.958 -14.810 -17.711  1.00  8.42           H  
ATOM    724 1HG1 VAL A  48      20.603 -14.480 -19.469  1.00  8.42           H  
ATOM    725 2HG1 VAL A  48      19.722 -16.013 -19.670  1.00  8.42           H  
ATOM    726 3HG1 VAL A  48      19.325 -14.618 -20.699  1.00  8.42           H  
ATOM    727 1HG2 VAL A  48      19.433 -12.511 -18.460  1.00  8.42           H  
ATOM    728 2HG2 VAL A  48      18.137 -12.646 -19.678  1.00  8.42           H  
ATOM    729 3HG2 VAL A  48      17.734 -12.689 -17.952  1.00  8.42           H  
ATOM    730  N   GLY A  49      17.538 -17.342 -18.132  1.00  8.54           N  
ATOM    731  CA  GLY A  49      17.653 -18.782 -18.225  1.00  8.54           C  
ATOM    732  C   GLY A  49      16.439 -19.325 -18.969  1.00  8.54           C  
ATOM    733  O   GLY A  49      16.575 -20.078 -19.942  1.00  8.54           O  
ATOM    734  H   GLY A  49      17.513 -16.902 -17.225  1.00  8.54           H  
ATOM    735 1HA  GLY A  49      18.569 -19.049 -18.751  1.00  8.54           H  
ATOM    736 2HA  GLY A  49      17.701 -19.209 -17.224  1.00  8.54           H  
ATOM    737  N   ALA A  50      15.247 -18.931 -18.508  1.00  8.77           N  
ATOM    738  CA  ALA A  50      13.997 -19.379 -19.105  1.00  8.77           C  
ATOM    739  C   ALA A  50      13.881 -19.004 -20.588  1.00  8.77           C  
ATOM    740  O   ALA A  50      13.425 -19.819 -21.399  1.00  8.77           O  
ATOM    741  CB  ALA A  50      12.831 -18.777 -18.339  1.00  8.77           C  
ATOM    742  H   ALA A  50      15.215 -18.302 -17.703  1.00  8.77           H  
ATOM    743  HA  ALA A  50      13.959 -20.465 -19.026  1.00  8.77           H  
ATOM    744 1HB  ALA A  50      11.893 -19.135 -18.757  1.00  8.77           H  
ATOM    745 2HB  ALA A  50      12.899 -19.064 -17.290  1.00  8.77           H  
ATOM    746 3HB  ALA A  50      12.871 -17.694 -18.419  1.00  8.77           H  
ATOM    747  N   LEU A  51      14.338 -17.797 -20.954  1.00  9.07           N  
ATOM    748  CA  LEU A  51      14.273 -17.360 -22.346  1.00  9.07           C  
ATOM    749  C   LEU A  51      15.165 -18.209 -23.230  1.00  9.07           C  
ATOM    750  O   LEU A  51      14.762 -18.591 -24.336  1.00  9.07           O  
ATOM    751  CB  LEU A  51      14.721 -15.896 -22.471  1.00  9.07           C  
ATOM    752  CG  LEU A  51      13.788 -14.835 -21.880  1.00  9.07           C  
ATOM    753  CD1 LEU A  51      14.497 -13.490 -21.927  1.00  9.07           C  
ATOM    754  CD2 LEU A  51      12.494 -14.803 -22.659  1.00  9.07           C  
ATOM    755  H   LEU A  51      14.694 -17.164 -20.243  1.00  9.07           H  
ATOM    756  HA  LEU A  51      13.248 -17.450 -22.689  1.00  9.07           H  
ATOM    757 1HB  LEU A  51      15.682 -15.795 -21.970  1.00  9.07           H  
ATOM    758 2HB  LEU A  51      14.859 -15.667 -23.524  1.00  9.07           H  
ATOM    759  HG  LEU A  51      13.568 -15.069 -20.857  1.00  9.07           H  
ATOM    760 1HD1 LEU A  51      13.859 -12.726 -21.510  1.00  9.07           H  
ATOM    761 2HD1 LEU A  51      15.415 -13.545 -21.354  1.00  9.07           H  
ATOM    762 3HD1 LEU A  51      14.728 -13.244 -22.964  1.00  9.07           H  
ATOM    763 1HD2 LEU A  51      11.834 -14.046 -22.235  1.00  9.07           H  
ATOM    764 2HD2 LEU A  51      12.703 -14.564 -23.702  1.00  9.07           H  
ATOM    765 3HD2 LEU A  51      12.014 -15.780 -22.598  1.00  9.07           H  
ATOM    766  N   ARG A  52      16.359 -18.544 -22.739  1.00  9.50           N  
ATOM    767  CA  ARG A  52      17.291 -19.373 -23.489  1.00  9.50           C  
ATOM    768  C   ARG A  52      16.727 -20.779 -23.633  1.00  9.50           C  
ATOM    769  O   ARG A  52      16.815 -21.401 -24.694  1.00  9.50           O  
ATOM    770  CB  ARG A  52      18.639 -19.397 -22.791  1.00  9.50           C  
ATOM    771  CG  ARG A  52      19.409 -18.079 -22.852  1.00  9.50           C  
ATOM    772  CD  ARG A  52      20.629 -18.126 -22.014  1.00  9.50           C  
ATOM    773  NE  ARG A  52      21.383 -16.881 -22.069  1.00  9.50           N  
ATOM    774  CZ  ARG A  52      22.409 -16.575 -21.251  1.00  9.50           C  
ATOM    775  NH1 ARG A  52      22.783 -17.426 -20.322  1.00  9.50           N  
ATOM    776  NH2 ARG A  52      23.038 -15.419 -21.377  1.00  9.50           N  
ATOM    777  H   ARG A  52      16.641 -18.190 -21.819  1.00  9.50           H  
ATOM    778  HA  ARG A  52      17.418 -18.941 -24.482  1.00  9.50           H  
ATOM    779 1HB  ARG A  52      18.491 -19.638 -21.738  1.00  9.50           H  
ATOM    780 2HB  ARG A  52      19.262 -20.176 -23.224  1.00  9.50           H  
ATOM    781 1HG  ARG A  52      19.707 -17.879 -23.880  1.00  9.50           H  
ATOM    782 2HG  ARG A  52      18.774 -17.270 -22.495  1.00  9.50           H  
ATOM    783 1HD  ARG A  52      20.336 -18.298 -20.977  1.00  9.50           H  
ATOM    784 2HD  ARG A  52      21.276 -18.934 -22.348  1.00  9.50           H  
ATOM    785  HE  ARG A  52      21.121 -16.203 -22.771  1.00  9.50           H  
ATOM    786 1HH1 ARG A  52      22.300 -18.309 -20.225  1.00  9.50           H  
ATOM    787 2HH1 ARG A  52      23.550 -17.199 -19.707  1.00  9.50           H  
ATOM    788 1HH2 ARG A  52      22.750 -14.761 -22.089  1.00  9.50           H  
ATOM    789 2HH2 ARG A  52      23.804 -15.192 -20.761  1.00  9.50           H  
ATOM    790  N   GLY A  53      16.084 -21.265 -22.573  1.00 10.19           N  
ATOM    791  CA  GLY A  53      15.464 -22.578 -22.589  1.00 10.19           C  
ATOM    792  C   GLY A  53      14.430 -22.638 -23.707  1.00 10.19           C  
ATOM    793  O   GLY A  53      14.467 -23.535 -24.562  1.00 10.19           O  
ATOM    794  H   GLY A  53      16.053 -20.718 -21.712  1.00 10.19           H  
ATOM    795 1HA  GLY A  53      16.223 -23.344 -22.735  1.00 10.19           H  
ATOM    796 2HA  GLY A  53      14.984 -22.760 -21.627  1.00 10.19           H  
ATOM    797  N   ARG A  54      13.511 -21.670 -23.704  1.00 11.22           N  
ATOM    798  CA  ARG A  54      12.464 -21.622 -24.710  1.00 11.22           C  
ATOM    799  C   ARG A  54      13.042 -21.455 -26.109  1.00 11.22           C  
ATOM    800  O   ARG A  54      12.589 -22.112 -27.046  1.00 11.22           O  
ATOM    801  CB  ARG A  54      11.504 -20.478 -24.436  1.00 11.22           C  
ATOM    802  CG  ARG A  54      10.354 -20.370 -25.431  1.00 11.22           C  
ATOM    803  CD  ARG A  54       9.429 -21.544 -25.342  1.00 11.22           C  
ATOM    804  NE  ARG A  54       8.292 -21.423 -26.244  1.00 11.22           N  
ATOM    805  CZ  ARG A  54       7.286 -22.318 -26.330  1.00 11.22           C  
ATOM    806  NH1 ARG A  54       7.284 -23.388 -25.562  1.00 11.22           N  
ATOM    807  NH2 ARG A  54       6.296 -22.120 -27.184  1.00 11.22           N  
ATOM    808  H   ARG A  54      13.537 -20.959 -22.970  1.00 11.22           H  
ATOM    809  HA  ARG A  54      11.909 -22.556 -24.671  1.00 11.22           H  
ATOM    810 1HB  ARG A  54      11.081 -20.595 -23.441  1.00 11.22           H  
ATOM    811 2HB  ARG A  54      12.055 -19.535 -24.447  1.00 11.22           H  
ATOM    812 1HG  ARG A  54       9.786 -19.460 -25.239  1.00 11.22           H  
ATOM    813 2HG  ARG A  54      10.768 -20.335 -26.433  1.00 11.22           H  
ATOM    814 1HD  ARG A  54       9.974 -22.453 -25.608  1.00 11.22           H  
ATOM    815 2HD  ARG A  54       9.051 -21.634 -24.325  1.00 11.22           H  
ATOM    816  HE  ARG A  54       8.255 -20.614 -26.850  1.00 11.22           H  
ATOM    817 1HH1 ARG A  54       8.039 -23.545 -24.909  1.00 11.22           H  
ATOM    818 2HH1 ARG A  54       6.528 -24.056 -25.623  1.00 11.22           H  
ATOM    819 1HH2 ARG A  54       6.291 -21.298 -27.772  1.00 11.22           H  
ATOM    820 2HH2 ARG A  54       5.543 -22.790 -27.246  1.00 11.22           H  
ATOM    821  N   ALA A  55      14.053 -20.600 -26.269  1.00 12.69           N  
ATOM    822  CA  ALA A  55      14.622 -20.407 -27.593  1.00 12.69           C  
ATOM    823  C   ALA A  55      15.178 -21.711 -28.143  1.00 12.69           C  
ATOM    824  O   ALA A  55      14.960 -22.042 -29.311  1.00 12.69           O  
ATOM    825  CB  ALA A  55      15.724 -19.370 -27.538  1.00 12.69           C  
ATOM    826  H   ALA A  55      14.410 -20.056 -25.483  1.00 12.69           H  
ATOM    827  HA  ALA A  55      13.833 -20.062 -28.256  1.00 12.69           H  
ATOM    828 1HB  ALA A  55      16.131 -19.216 -28.533  1.00 12.69           H  
ATOM    829 2HB  ALA A  55      15.320 -18.431 -27.157  1.00 12.69           H  
ATOM    830 3HB  ALA A  55      16.511 -19.721 -26.871  1.00 12.69           H  
ATOM    831  N   ARG A  56      15.845 -22.493 -27.296  1.00 14.60           N  
ATOM    832  CA  ARG A  56      16.401 -23.758 -27.743  1.00 14.60           C  
ATOM    833  C   ARG A  56      15.291 -24.723 -28.136  1.00 14.60           C  
ATOM    834  O   ARG A  56      15.387 -25.414 -29.155  1.00 14.60           O  
ATOM    835  CB  ARG A  56      17.265 -24.357 -26.650  1.00 14.60           C  
ATOM    836  CG  ARG A  56      18.576 -23.613 -26.401  1.00 14.60           C  
ATOM    837  CD  ARG A  56      19.282 -24.139 -25.207  1.00 14.60           C  
ATOM    838  NE  ARG A  56      20.528 -23.431 -24.955  1.00 14.60           N  
ATOM    839  CZ  ARG A  56      21.281 -23.578 -23.847  1.00 14.60           C  
ATOM    840  NH1 ARG A  56      20.902 -24.407 -22.897  1.00 14.60           N  
ATOM    841  NH2 ARG A  56      22.402 -22.889 -23.713  1.00 14.60           N  
ATOM    842  H   ARG A  56      16.003 -22.188 -26.331  1.00 14.60           H  
ATOM    843  HA  ARG A  56      17.025 -23.571 -28.617  1.00 14.60           H  
ATOM    844 1HB  ARG A  56      16.709 -24.354 -25.712  1.00 14.60           H  
ATOM    845 2HB  ARG A  56      17.503 -25.390 -26.890  1.00 14.60           H  
ATOM    846 1HG  ARG A  56      19.229 -23.737 -27.263  1.00 14.60           H  
ATOM    847 2HG  ARG A  56      18.373 -22.557 -26.251  1.00 14.60           H  
ATOM    848 1HD  ARG A  56      18.635 -24.013 -24.336  1.00 14.60           H  
ATOM    849 2HD  ARG A  56      19.505 -25.194 -25.346  1.00 14.60           H  
ATOM    850  HE  ARG A  56      20.852 -22.786 -25.662  1.00 14.60           H  
ATOM    851 1HH1 ARG A  56      20.046 -24.934 -23.000  1.00 14.60           H  
ATOM    852 2HH1 ARG A  56      21.468 -24.518 -22.068  1.00 14.60           H  
ATOM    853 1HH2 ARG A  56      22.695 -22.255 -24.444  1.00 14.60           H  
ATOM    854 2HH2 ARG A  56      22.968 -23.001 -22.885  1.00 14.60           H  
ATOM    855  N   TRP A  57      14.200 -24.718 -27.365  1.00 16.88           N  
ATOM    856  CA  TRP A  57      13.058 -25.585 -27.639  1.00 16.88           C  
ATOM    857  C   TRP A  57      12.475 -25.250 -29.012  1.00 16.88           C  
ATOM    858  O   TRP A  57      12.152 -26.139 -29.799  1.00 16.88           O  
ATOM    859  CB  TRP A  57      11.988 -25.408 -26.551  1.00 16.88           C  
ATOM    860  CG  TRP A  57      10.804 -26.323 -26.673  1.00 16.88           C  
ATOM    861  CD1 TRP A  57      10.695 -27.579 -26.153  1.00 16.88           C  
ATOM    862  CD2 TRP A  57       9.558 -26.064 -27.356  1.00 16.88           C  
ATOM    863  NE1 TRP A  57       9.469 -28.113 -26.462  1.00 16.88           N  
ATOM    864  CE2 TRP A  57       8.762 -27.200 -27.198  1.00 16.88           C  
ATOM    865  CE3 TRP A  57       9.062 -24.986 -28.064  1.00 16.88           C  
ATOM    866  CZ2 TRP A  57       7.490 -27.283 -27.735  1.00 16.88           C  
ATOM    867  CZ3 TRP A  57       7.785 -25.067 -28.609  1.00 16.88           C  
ATOM    868  CH2 TRP A  57       7.022 -26.184 -28.450  1.00 16.88           C  
ATOM    869  H   TRP A  57      14.182 -24.126 -26.532  1.00 16.88           H  
ATOM    870  HA  TRP A  57      13.396 -26.620 -27.646  1.00 16.88           H  
ATOM    871 1HB  TRP A  57      12.440 -25.542 -25.568  1.00 16.88           H  
ATOM    872 2HB  TRP A  57      11.611 -24.392 -26.593  1.00 16.88           H  
ATOM    873  HD1 TRP A  57      11.468 -28.083 -25.574  1.00 16.88           H  
ATOM    874  HE1 TRP A  57       9.143 -29.030 -26.195  1.00 16.88           H  
ATOM    875  HE3 TRP A  57       9.670 -24.100 -28.187  1.00 16.88           H  
ATOM    876  HZ2 TRP A  57       6.868 -28.169 -27.618  1.00 16.88           H  
ATOM    877  HZ3 TRP A  57       7.402 -24.216 -29.169  1.00 16.88           H  
ATOM    878  HH2 TRP A  57       6.025 -26.212 -28.890  1.00 16.88           H  
ATOM    879  N   LEU A  58      12.323 -23.955 -29.286  1.00 19.33           N  
ATOM    880  CA  LEU A  58      11.778 -23.489 -30.554  1.00 19.33           C  
ATOM    881  C   LEU A  58      12.688 -23.814 -31.746  1.00 19.33           C  
ATOM    882  O   LEU A  58      12.202 -24.154 -32.827  1.00 19.33           O  
ATOM    883  CB  LEU A  58      11.567 -21.972 -30.474  1.00 19.33           C  
ATOM    884  CG  LEU A  58      10.455 -21.515 -29.524  1.00 19.33           C  
ATOM    885  CD1 LEU A  58      10.512 -20.017 -29.360  1.00 19.33           C  
ATOM    886  CD2 LEU A  58       9.124 -21.929 -30.093  1.00 19.33           C  
ATOM    887  H   LEU A  58      12.592 -23.270 -28.579  1.00 19.33           H  
ATOM    888  HA  LEU A  58      10.818 -23.974 -30.710  1.00 19.33           H  
ATOM    889 1HB  LEU A  58      12.496 -21.515 -30.138  1.00 19.33           H  
ATOM    890 2HB  LEU A  58      11.339 -21.599 -31.470  1.00 19.33           H  
ATOM    891  HG  LEU A  58      10.597 -21.975 -28.552  1.00 19.33           H  
ATOM    892 1HD1 LEU A  58       9.725 -19.692 -28.684  1.00 19.33           H  
ATOM    893 2HD1 LEU A  58      11.481 -19.740 -28.950  1.00 19.33           H  
ATOM    894 3HD1 LEU A  58      10.376 -19.542 -30.329  1.00 19.33           H  
ATOM    895 1HD2 LEU A  58       8.329 -21.617 -29.421  1.00 19.33           H  
ATOM    896 2HD2 LEU A  58       8.984 -21.461 -31.064  1.00 19.33           H  
ATOM    897 3HD2 LEU A  58       9.104 -23.003 -30.211  1.00 19.33           H  
ATOM    898  N   LYS A  59      14.006 -23.708 -31.553  1.00 21.61           N  
ATOM    899  CA  LYS A  59      14.970 -23.960 -32.623  1.00 21.61           C  
ATOM    900  C   LYS A  59      15.158 -25.435 -33.006  1.00 21.61           C  
ATOM    901  O   LYS A  59      15.343 -25.738 -34.189  1.00 21.61           O  
ATOM    902  CB  LYS A  59      16.324 -23.351 -32.259  1.00 21.61           C  
ATOM    903  CG  LYS A  59      16.348 -21.815 -32.286  1.00 21.61           C  
ATOM    904  CD  LYS A  59      17.704 -21.268 -31.869  1.00 21.61           C  
ATOM    905  CE  LYS A  59      17.712 -19.744 -31.877  1.00 21.61           C  
ATOM    906  NZ  LYS A  59      19.031 -19.192 -31.453  1.00 21.61           N  
ATOM    907  H   LYS A  59      14.352 -23.402 -30.641  1.00 21.61           H  
ATOM    908  HA  LYS A  59      14.608 -23.447 -33.512  1.00 21.61           H  
ATOM    909 1HB  LYS A  59      16.598 -23.670 -31.251  1.00 21.61           H  
ATOM    910 2HB  LYS A  59      17.087 -23.719 -32.942  1.00 21.61           H  
ATOM    911 1HG  LYS A  59      16.125 -21.473 -33.297  1.00 21.61           H  
ATOM    912 2HG  LYS A  59      15.584 -21.427 -31.619  1.00 21.61           H  
ATOM    913 1HD  LYS A  59      17.934 -21.618 -30.859  1.00 21.61           H  
ATOM    914 2HD  LYS A  59      18.472 -21.634 -32.547  1.00 21.61           H  
ATOM    915 1HE  LYS A  59      17.488 -19.391 -32.882  1.00 21.61           H  
ATOM    916 2HE  LYS A  59      16.942 -19.383 -31.194  1.00 21.61           H  
ATOM    917 1HZ  LYS A  59      18.995 -18.182 -31.469  1.00 21.61           H  
ATOM    918 2HZ  LYS A  59      19.242 -19.505 -30.517  1.00 21.61           H  
ATOM    919 3HZ  LYS A  59      19.750 -19.513 -32.085  1.00 21.61           H  
ATOM    920  N   CYS A  60      15.136 -26.346 -32.031  1.00 23.36           N  
ATOM    921  CA  CYS A  60      15.363 -27.759 -32.338  1.00 23.36           C  
ATOM    922  C   CYS A  60      14.803 -28.707 -31.282  1.00 23.36           C  
ATOM    923  O   CYS A  60      13.847 -29.436 -31.561  1.00 23.36           O  
ATOM    924  OXT CYS A  60      15.528 -29.017 -30.337  1.00 23.36           O  
ATOM    925  CB  CYS A  60      16.862 -28.028 -32.503  1.00 23.36           C  
ATOM    926  SG  CYS A  60      17.263 -29.726 -32.983  1.00 23.36           S  
ATOM    927  H   CYS A  60      14.994 -26.049 -31.062  1.00 23.36           H  
ATOM    928  HA  CYS A  60      14.870 -27.979 -33.285  1.00 23.36           H  
ATOM    929 1HB  CYS A  60      17.271 -27.360 -33.263  1.00 23.36           H  
ATOM    930 2HB  CYS A  60      17.375 -27.811 -31.566  1.00 23.36           H  
ATOM    931  HG  CYS A  60      16.599 -29.701 -34.136  1.00 23.36           H  
TER     932
ENDMDL

REMARK ID 692751 MODEL 5 TAR
PFRMAT TS
TARGET TAR
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   MET A   1      -0.853  -0.856   2.695  1.00 13.04           N  
ATOM      2  CA  MET A   1       0.360  -1.187   1.953  1.00 13.04           C  
ATOM      3  C   MET A   1       0.594  -0.335   0.711  1.00 13.04           C  
ATOM      4  O   MET A   1       1.733   0.048   0.445  1.00 13.04           O  
ATOM      5  CB  MET A   1       0.384  -2.659   1.573  1.00 13.04           C  
ATOM      6  CG  MET A   1       1.666  -3.089   0.860  1.00 13.04           C  
ATOM      7  SD  MET A   1       3.167  -2.846   1.854  1.00 13.04           S  
ATOM      8  CE  MET A   1       3.045  -4.171   3.038  1.00 13.04           C  
ATOM      9 1H   MET A   1      -0.728  -1.119   3.664  1.00 13.04           H  
ATOM     10 2H   MET A   1      -1.027   0.136   2.641  1.00 13.04           H  
ATOM     11 3H   MET A   1      -1.637  -1.364   2.312  1.00 13.04           H  
ATOM     12  HA  MET A   1       1.207  -1.008   2.618  1.00 13.04           H  
ATOM     13 1HB  MET A   1       0.271  -3.271   2.467  1.00 13.04           H  
ATOM     14 2HB  MET A   1      -0.456  -2.878   0.913  1.00 13.04           H  
ATOM     15 1HG  MET A   1       1.596  -4.143   0.596  1.00 13.04           H  
ATOM     16 2HG  MET A   1       1.763  -2.518  -0.061  1.00 13.04           H  
ATOM     17 1HE  MET A   1       3.903  -4.137   3.710  1.00 13.04           H  
ATOM     18 2HE  MET A   1       2.126  -4.058   3.617  1.00 13.04           H  
ATOM     19 3HE  MET A   1       3.030  -5.127   2.515  1.00 13.04           H  
ATOM     20  N   THR A   2      -0.458   0.005  -0.036  1.00 13.08           N  
ATOM     21  CA  THR A   2      -0.255   0.779  -1.269  1.00 13.08           C  
ATOM     22  C   THR A   2       0.565   2.050  -1.055  1.00 13.08           C  
ATOM     23  O   THR A   2       1.426   2.364  -1.859  1.00 13.08           O  
ATOM     24  CB  THR A   2      -1.593   1.162  -1.913  1.00 13.08           C  
ATOM     25  OG1 THR A   2      -2.322  -0.028  -2.248  1.00 13.08           O  
ATOM     26  CG2 THR A   2      -1.345   1.983  -3.163  1.00 13.08           C  
ATOM     27  H   THR A   2      -1.393  -0.298   0.190  1.00 13.08           H  
ATOM     28  HA  THR A   2       0.289   0.153  -1.976  1.00 13.08           H  
ATOM     29  HB  THR A   2      -2.182   1.753  -1.211  1.00 13.08           H  
ATOM     30  HG1 THR A   2      -3.132   0.212  -2.710  1.00 13.08           H  
ATOM     31 1HG2 THR A   2      -2.295   2.257  -3.618  1.00 13.08           H  
ATOM     32 2HG2 THR A   2      -0.798   2.886  -2.895  1.00 13.08           H  
ATOM     33 3HG2 THR A   2      -0.756   1.401  -3.873  1.00 13.08           H  
ATOM     34  N   ALA A   3       0.279   2.794   0.015  1.00 13.04           N  
ATOM     35  CA  ALA A   3       1.019   4.016   0.353  1.00 13.04           C  
ATOM     36  C   ALA A   3       2.515   3.761   0.642  1.00 13.04           C  
ATOM     37  O   ALA A   3       3.341   4.670   0.482  1.00 13.04           O  
ATOM     38  CB  ALA A   3       0.385   4.682   1.556  1.00 13.04           C  
ATOM     39  H   ALA A   3      -0.463   2.495   0.622  1.00 13.04           H  
ATOM     40  HA  ALA A   3       0.957   4.687  -0.503  1.00 13.04           H  
ATOM     41 1HB  ALA A   3       0.913   5.609   1.775  1.00 13.04           H  
ATOM     42 2HB  ALA A   3      -0.661   4.901   1.339  1.00 13.04           H  
ATOM     43 3HB  ALA A   3       0.447   4.015   2.414  1.00 13.04           H  
ATOM     44  N   THR A   4       2.839   2.567   1.173  1.00 12.92           N  
ATOM     45  CA  THR A   4       4.207   2.168   1.510  1.00 12.92           C  
ATOM     46  C   THR A   4       4.957   1.920   0.221  1.00 12.92           C  
ATOM     47  O   THR A   4       6.104   2.351   0.031  1.00 12.92           O  
ATOM     48  CB  THR A   4       4.226   0.893   2.371  1.00 12.92           C  
ATOM     49  OG1 THR A   4       3.540   1.129   3.613  1.00 12.92           O  
ATOM     50  CG2 THR A   4       5.639   0.445   2.627  1.00 12.92           C  
ATOM     51  H   THR A   4       2.124   1.859   1.247  1.00 12.92           H  
ATOM     52  HA  THR A   4       4.697   2.980   2.048  1.00 12.92           H  
ATOM     53  HB  THR A   4       3.719   0.107   1.842  1.00 12.92           H  
ATOM     54  HG1 THR A   4       3.998   1.817   4.102  1.00 12.92           H  
ATOM     55 1HG2 THR A   4       5.625  -0.468   3.222  1.00 12.92           H  
ATOM     56 2HG2 THR A   4       6.132   0.252   1.673  1.00 12.92           H  
ATOM     57 3HG2 THR A   4       6.176   1.223   3.164  1.00 12.92           H  
ATOM     58  N   GLN A   5       4.267   1.230  -0.669  1.00 12.72           N  
ATOM     59  CA  GLN A   5       4.769   0.909  -1.978  1.00 12.72           C  
ATOM     60  C   GLN A   5       4.599   2.211  -2.691  1.00 12.72           C  
ATOM     61  O   GLN A   5       4.080   3.129  -2.074  1.00 12.72           O  
ATOM     62  CB  GLN A   5       3.984  -0.234  -2.594  1.00 12.72           C  
ATOM     63  CG  GLN A   5       4.086  -1.500  -1.766  1.00 12.72           C  
ATOM     64  CD  GLN A   5       5.515  -2.030  -1.690  1.00 12.72           C  
ATOM     65  OE1 GLN A   5       6.125  -2.341  -2.717  1.00 12.72           O  
ATOM     66  NE2 GLN A   5       6.058  -2.138  -0.479  1.00 12.72           N  
ATOM     67  H   GLN A   5       3.333   0.912  -0.408  1.00 12.72           H  
ATOM     68  HA  GLN A   5       5.826   0.656  -1.932  1.00 12.72           H  
ATOM     69 1HB  GLN A   5       2.929   0.049  -2.664  1.00 12.72           H  
ATOM     70 2HB  GLN A   5       4.344  -0.438  -3.599  1.00 12.72           H  
ATOM     71 1HG  GLN A   5       3.762  -1.261  -0.755  1.00 12.72           H  
ATOM     72 2HG  GLN A   5       3.443  -2.267  -2.195  1.00 12.72           H  
ATOM     73 1HE2 GLN A   5       6.996  -2.480  -0.376  1.00 12.72           H  
ATOM     74 2HE2 GLN A   5       5.529  -1.879   0.332  1.00 12.72           H  
ATOM     75  N   LEU A   6       5.132   2.380  -3.893  1.00 12.46           N  
ATOM     76  CA  LEU A   6       5.051   3.674  -4.599  1.00 12.46           C  
ATOM     77  C   LEU A   6       5.997   4.680  -3.911  1.00 12.46           C  
ATOM     78  O   LEU A   6       6.971   5.116  -4.519  1.00 12.46           O  
ATOM     79  CB  LEU A   6       3.609   4.223  -4.650  1.00 12.46           C  
ATOM     80  CG  LEU A   6       2.601   3.358  -5.413  1.00 12.46           C  
ATOM     81  CD1 LEU A   6       1.219   3.940  -5.223  1.00 12.46           C  
ATOM     82  CD2 LEU A   6       2.987   3.300  -6.877  1.00 12.46           C  
ATOM     83  H   LEU A   6       5.567   1.593  -4.354  1.00 12.46           H  
ATOM     84  HA  LEU A   6       5.392   3.531  -5.624  1.00 12.46           H  
ATOM     85 1HB  LEU A   6       3.207   4.447  -3.679  1.00 12.46           H  
ATOM     86 2HB  LEU A   6       3.653   5.168  -5.184  1.00 12.46           H  
ATOM     87  HG  LEU A   6       2.597   2.349  -4.997  1.00 12.46           H  
ATOM     88 1HD1 LEU A   6       0.486   3.326  -5.745  1.00 12.46           H  
ATOM     89 2HD1 LEU A   6       0.988   3.960  -4.157  1.00 12.46           H  
ATOM     90 3HD1 LEU A   6       1.192   4.954  -5.619  1.00 12.46           H  
ATOM     91 1HD2 LEU A   6       2.270   2.682  -7.420  1.00 12.46           H  
ATOM     92 2HD2 LEU A   6       2.986   4.308  -7.293  1.00 12.46           H  
ATOM     93 3HD2 LEU A   6       3.984   2.869  -6.972  1.00 12.46           H  
ATOM     94  N   SER A   7       5.765   4.989  -2.630  1.00 12.19           N  
ATOM     95  CA  SER A   7       6.674   5.819  -1.860  1.00 12.19           C  
ATOM     96  C   SER A   7       8.033   5.129  -1.835  1.00 12.19           C  
ATOM     97  O   SER A   7       9.059   5.768  -2.053  1.00 12.19           O  
ATOM     98  CB  SER A   7       6.183   5.973  -0.434  1.00 12.19           C  
ATOM     99  OG  SER A   7       4.960   6.653  -0.376  1.00 12.19           O  
ATOM    100  H   SER A   7       4.939   4.613  -2.185  1.00 12.19           H  
ATOM    101  HA  SER A   7       6.768   6.795  -2.337  1.00 12.19           H  
ATOM    102 1HB  SER A   7       6.077   4.992   0.032  1.00 12.19           H  
ATOM    103 2HB  SER A   7       6.929   6.522   0.132  1.00 12.19           H  
ATOM    104  HG  SER A   7       4.276   5.947  -0.233  1.00 12.19           H  
ATOM    105  N   ALA A   8       8.038   3.804  -1.631  1.00 11.93           N  
ATOM    106  CA  ALA A   8       9.277   3.038  -1.652  1.00 11.93           C  
ATOM    107  C   ALA A   8       9.967   3.152  -3.007  1.00 11.93           C  
ATOM    108  O   ALA A   8      11.195   3.217  -3.089  1.00 11.93           O  
ATOM    109  CB  ALA A   8       8.993   1.580  -1.344  1.00 11.93           C  
ATOM    110  H   ALA A   8       7.169   3.321  -1.395  1.00 11.93           H  
ATOM    111  HA  ALA A   8       9.941   3.440  -0.895  1.00 11.93           H  
ATOM    112 1HB  ALA A   8       9.929   1.015  -1.341  1.00 11.93           H  
ATOM    113 2HB  ALA A   8       8.522   1.503  -0.364  1.00 11.93           H  
ATOM    114 3HB  ALA A   8       8.325   1.170  -2.098  1.00 11.93           H  
ATOM    115  N   SER A   9       9.183   3.193  -4.084  1.00 11.66           N  
ATOM    116  CA  SER A   9       9.762   3.289  -5.414  1.00 11.66           C  
ATOM    117  C   SER A   9      10.480   4.625  -5.537  1.00 11.66           C  
ATOM    118  O   SER A   9      11.586   4.686  -6.052  1.00 11.66           O  
ATOM    119  CB  SER A   9       8.694   3.125  -6.472  1.00 11.66           C  
ATOM    120  OG  SER A   9       8.134   1.832  -6.430  1.00 11.66           O  
ATOM    121  H   SER A   9       8.179   3.174  -3.973  1.00 11.66           H  
ATOM    122  HA  SER A   9      10.499   2.492  -5.537  1.00 11.66           H  
ATOM    123 1HB  SER A   9       7.927   3.870  -6.354  1.00 11.66           H  
ATOM    124 2HB  SER A   9       9.142   3.281  -7.429  1.00 11.66           H  
ATOM    125  HG  SER A   9       8.846   1.232  -6.662  1.00 11.66           H  
ATOM    126  N   VAL A  10       9.855   5.672  -4.989  1.00 11.37           N  
ATOM    127  CA  VAL A  10      10.391   7.033  -4.945  1.00 11.37           C  
ATOM    128  C   VAL A  10      11.647   7.149  -4.076  1.00 11.37           C  
ATOM    129  O   VAL A  10      12.541   7.934  -4.390  1.00 11.37           O  
ATOM    130  CB  VAL A  10       9.335   8.031  -4.473  1.00 11.37           C  
ATOM    131  CG1 VAL A  10       9.983   9.378  -4.255  1.00 11.37           C  
ATOM    132  CG2 VAL A  10       8.244   8.123  -5.530  1.00 11.37           C  
ATOM    133  H   VAL A  10       8.928   5.510  -4.601  1.00 11.37           H  
ATOM    134  HA  VAL A  10      10.667   7.313  -5.958  1.00 11.37           H  
ATOM    135  HB  VAL A  10       8.914   7.705  -3.532  1.00 11.37           H  
ATOM    136 1HG1 VAL A  10       9.232  10.089  -3.919  1.00 11.37           H  
ATOM    137 2HG1 VAL A  10      10.765   9.285  -3.498  1.00 11.37           H  
ATOM    138 3HG1 VAL A  10      10.417   9.717  -5.193  1.00 11.37           H  
ATOM    139 1HG2 VAL A  10       7.482   8.831  -5.208  1.00 11.37           H  
ATOM    140 2HG2 VAL A  10       8.680   8.457  -6.467  1.00 11.37           H  
ATOM    141 3HG2 VAL A  10       7.791   7.146  -5.670  1.00 11.37           H  
ATOM    142  N   LEU A  11      11.683   6.420  -2.947  1.00 11.06           N  
ATOM    143  CA  LEU A  11      12.874   6.393  -2.091  1.00 11.06           C  
ATOM    144  C   LEU A  11      14.029   5.791  -2.889  1.00 11.06           C  
ATOM    145  O   LEU A  11      15.186   6.183  -2.722  1.00 11.06           O  
ATOM    146  CB  LEU A  11      12.638   5.569  -0.826  1.00 11.06           C  
ATOM    147  CG  LEU A  11      11.641   6.164   0.165  1.00 11.06           C  
ATOM    148  CD1 LEU A  11      11.414   5.179   1.303  1.00 11.06           C  
ATOM    149  CD2 LEU A  11      12.168   7.489   0.670  1.00 11.06           C  
ATOM    150  H   LEU A  11      10.868   5.862  -2.700  1.00 11.06           H  
ATOM    151  HA  LEU A  11      13.133   7.413  -1.811  1.00 11.06           H  
ATOM    152 1HB  LEU A  11      12.268   4.587  -1.122  1.00 11.06           H  
ATOM    153 2HB  LEU A  11      13.587   5.430  -0.312  1.00 11.06           H  
ATOM    154  HG  LEU A  11      10.695   6.325  -0.330  1.00 11.06           H  
ATOM    155 1HD1 LEU A  11      10.693   5.592   2.005  1.00 11.06           H  
ATOM    156 2HD1 LEU A  11      11.039   4.240   0.915  1.00 11.06           H  
ATOM    157 3HD1 LEU A  11      12.359   4.993   1.818  1.00 11.06           H  
ATOM    158 1HD2 LEU A  11      11.454   7.922   1.372  1.00 11.06           H  
ATOM    159 2HD2 LEU A  11      13.124   7.334   1.174  1.00 11.06           H  
ATOM    160 3HD2 LEU A  11      12.307   8.166  -0.173  1.00 11.06           H  
ATOM    161  N   LEU A  12      13.695   4.838  -3.756  1.00 10.72           N  
ATOM    162  CA  LEU A  12      14.632   4.256  -4.699  1.00 10.72           C  
ATOM    163  C   LEU A  12      14.606   5.179  -5.896  1.00 10.72           C  
ATOM    164  O   LEU A  12      13.937   6.198  -5.841  1.00 10.72           O  
ATOM    165  CB  LEU A  12      14.293   2.810  -5.021  1.00 10.72           C  
ATOM    166  CG  LEU A  12      14.350   1.936  -3.811  1.00 10.72           C  
ATOM    167  CD1 LEU A  12      14.003   0.497  -4.184  1.00 10.72           C  
ATOM    168  CD2 LEU A  12      15.739   2.106  -3.239  1.00 10.72           C  
ATOM    169  H   LEU A  12      12.730   4.507  -3.773  1.00 10.72           H  
ATOM    170  HA  LEU A  12      15.637   4.287  -4.279  1.00 10.72           H  
ATOM    171 1HB  LEU A  12      13.280   2.772  -5.427  1.00 10.72           H  
ATOM    172 2HB  LEU A  12      14.988   2.427  -5.761  1.00 10.72           H  
ATOM    173  HG  LEU A  12      13.616   2.265  -3.069  1.00 10.72           H  
ATOM    174 1HD1 LEU A  12      14.052  -0.146  -3.307  1.00 10.72           H  
ATOM    175 2HD1 LEU A  12      12.994   0.472  -4.593  1.00 10.72           H  
ATOM    176 3HD1 LEU A  12      14.703   0.146  -4.927  1.00 10.72           H  
ATOM    177 1HD2 LEU A  12      15.861   1.519  -2.352  1.00 10.72           H  
ATOM    178 2HD2 LEU A  12      16.475   1.807  -3.969  1.00 10.72           H  
ATOM    179 3HD2 LEU A  12      15.896   3.155  -2.989  1.00 10.72           H  
ATOM    180  N   TRP A  13      15.407   4.933  -6.924  1.00 10.35           N  
ATOM    181  CA  TRP A  13      15.542   5.867  -8.063  1.00 10.35           C  
ATOM    182  C   TRP A  13      16.407   7.038  -7.575  1.00 10.35           C  
ATOM    183  O   TRP A  13      17.559   7.205  -8.004  1.00 10.35           O  
ATOM    184  CB  TRP A  13      14.194   6.437  -8.577  1.00 10.35           C  
ATOM    185  CG  TRP A  13      13.204   5.436  -9.071  1.00 10.35           C  
ATOM    186  CD1 TRP A  13      13.441   4.181  -9.532  1.00 10.35           C  
ATOM    187  CD2 TRP A  13      11.771   5.626  -9.132  1.00 10.35           C  
ATOM    188  NE1 TRP A  13      12.257   3.579  -9.889  1.00 10.35           N  
ATOM    189  CE2 TRP A  13      11.226   4.456  -9.647  1.00 10.35           C  
ATOM    190  CE3 TRP A  13      10.920   6.687  -8.789  1.00 10.35           C  
ATOM    191  CZ2 TRP A  13       9.862   4.311  -9.847  1.00 10.35           C  
ATOM    192  CZ3 TRP A  13       9.557   6.541  -8.976  1.00 10.35           C  
ATOM    193  CH2 TRP A  13       9.039   5.386  -9.492  1.00 10.35           C  
ATOM    194  H   TRP A  13      15.954   4.087  -6.929  1.00 10.35           H  
ATOM    195  HA  TRP A  13      16.045   5.365  -8.885  1.00 10.35           H  
ATOM    196 1HB  TRP A  13      13.711   7.111  -7.890  1.00 10.35           H  
ATOM    197 2HB  TRP A  13      14.431   7.054  -9.442  1.00 10.35           H  
ATOM    198  HD1 TRP A  13      14.424   3.724  -9.610  1.00 10.35           H  
ATOM    199  HE1 TRP A  13      12.160   2.649 -10.263  1.00 10.35           H  
ATOM    200  HE3 TRP A  13      11.331   7.611  -8.377  1.00 10.35           H  
ATOM    201  HZ2 TRP A  13       9.431   3.396 -10.252  1.00 10.35           H  
ATOM    202  HZ3 TRP A  13       8.906   7.372  -8.703  1.00 10.35           H  
ATOM    203  HH2 TRP A  13       7.961   5.302  -9.628  1.00 10.35           H  
ATOM    204  N   LYS A  14      15.887   7.793  -6.621  1.00  9.99           N  
ATOM    205  CA  LYS A  14      16.658   8.801  -5.945  1.00  9.99           C  
ATOM    206  C   LYS A  14      17.778   8.062  -5.260  1.00  9.99           C  
ATOM    207  O   LYS A  14      17.626   6.899  -4.903  1.00  9.99           O  
ATOM    208  CB  LYS A  14      15.828   9.551  -4.906  1.00  9.99           C  
ATOM    209  CG  LYS A  14      14.722  10.420  -5.462  1.00  9.99           C  
ATOM    210  CD  LYS A  14      14.046  11.207  -4.341  1.00  9.99           C  
ATOM    211  CE  LYS A  14      12.937  12.108  -4.872  1.00  9.99           C  
ATOM    212  NZ  LYS A  14      12.343  12.952  -3.796  1.00  9.99           N  
ATOM    213  H   LYS A  14      14.932   7.600  -6.321  1.00  9.99           H  
ATOM    214  HA  LYS A  14      17.075   9.498  -6.671  1.00  9.99           H  
ATOM    215 1HB  LYS A  14      15.358   8.816  -4.237  1.00  9.99           H  
ATOM    216 2HB  LYS A  14      16.478  10.175  -4.299  1.00  9.99           H  
ATOM    217 1HG  LYS A  14      15.120  11.103  -6.210  1.00  9.99           H  
ATOM    218 2HG  LYS A  14      13.975   9.774  -5.935  1.00  9.99           H  
ATOM    219 1HD  LYS A  14      13.614  10.498  -3.627  1.00  9.99           H  
ATOM    220 2HD  LYS A  14      14.789  11.812  -3.819  1.00  9.99           H  
ATOM    221 1HE  LYS A  14      13.341  12.756  -5.648  1.00  9.99           H  
ATOM    222 2HE  LYS A  14      12.153  11.487  -5.302  1.00  9.99           H  
ATOM    223 1HZ  LYS A  14      11.613  13.531  -4.186  1.00  9.99           H  
ATOM    224 2HZ  LYS A  14      11.956  12.363  -3.072  1.00  9.99           H  
ATOM    225 3HZ  LYS A  14      13.062  13.542  -3.399  1.00  9.99           H  
ATOM    226  N   TYR A  15      18.945   8.668  -5.190  1.00  9.70           N  
ATOM    227  CA  TYR A  15      20.113   8.054  -4.555  1.00  9.70           C  
ATOM    228  C   TYR A  15      20.654   6.809  -5.308  1.00  9.70           C  
ATOM    229  O   TYR A  15      21.667   6.245  -4.899  1.00  9.70           O  
ATOM    230  CB  TYR A  15      19.792   7.659  -3.108  1.00  9.70           C  
ATOM    231  CG  TYR A  15      19.036   8.702  -2.302  1.00  9.70           C  
ATOM    232  CD1 TYR A  15      17.697   8.471  -1.979  1.00  9.70           C  
ATOM    233  CD2 TYR A  15      19.645   9.873  -1.907  1.00  9.70           C  
ATOM    234  CE1 TYR A  15      16.978   9.400  -1.270  1.00  9.70           C  
ATOM    235  CE2 TYR A  15      18.924  10.812  -1.190  1.00  9.70           C  
ATOM    236  CZ  TYR A  15      17.596  10.579  -0.873  1.00  9.70           C  
ATOM    237  OH  TYR A  15      16.887  11.519  -0.159  1.00  9.70           O  
ATOM    238  H   TYR A  15      19.020   9.617  -5.532  1.00  9.70           H  
ATOM    239  HA  TYR A  15      20.913   8.793  -4.536  1.00  9.70           H  
ATOM    240 1HB  TYR A  15      19.213   6.769  -3.108  1.00  9.70           H  
ATOM    241 2HB  TYR A  15      20.721   7.435  -2.583  1.00  9.70           H  
ATOM    242  HD1 TYR A  15      17.217   7.544  -2.297  1.00  9.70           H  
ATOM    243  HD2 TYR A  15      20.689  10.059  -2.159  1.00  9.70           H  
ATOM    244  HE1 TYR A  15      15.931   9.205  -1.025  1.00  9.70           H  
ATOM    245  HE2 TYR A  15      19.402  11.739  -0.876  1.00  9.70           H  
ATOM    246  HH  TYR A  15      17.463  12.257   0.056  1.00  9.70           H  
ATOM    247  N   THR A  16      20.031   6.426  -6.441  1.00  9.53           N  
ATOM    248  CA  THR A  16      20.552   5.387  -7.319  1.00  9.53           C  
ATOM    249  C   THR A  16      20.861   6.207  -8.553  1.00  9.53           C  
ATOM    250  O   THR A  16      21.721   5.890  -9.376  1.00  9.53           O  
ATOM    251  CB  THR A  16      19.552   4.238  -7.589  1.00  9.53           C  
ATOM    252  OG1 THR A  16      18.407   4.728  -8.264  1.00  9.53           O  
ATOM    253  CG2 THR A  16      19.095   3.627  -6.266  1.00  9.53           C  
ATOM    254  H   THR A  16      19.178   6.886  -6.753  1.00  9.53           H  
ATOM    255  HA  THR A  16      21.482   4.977  -6.925  1.00  9.53           H  
ATOM    256  HB  THR A  16      20.035   3.481  -8.205  1.00  9.53           H  
ATOM    257  HG1 THR A  16      18.596   5.614  -8.627  1.00  9.53           H  
ATOM    258 1HG2 THR A  16      18.394   2.825  -6.456  1.00  9.53           H  
ATOM    259 2HG2 THR A  16      19.959   3.235  -5.724  1.00  9.53           H  
ATOM    260 3HG2 THR A  16      18.604   4.398  -5.665  1.00  9.53           H  
ATOM    261  N   ALA A  17      20.190   7.377  -8.566  1.00  9.48           N  
ATOM    262  CA  ALA A  17      20.373   8.469  -9.523  1.00  9.48           C  
ATOM    263  C   ALA A  17      21.813   8.939  -9.377  1.00  9.48           C  
ATOM    264  O   ALA A  17      22.469   9.408 -10.312  1.00  9.48           O  
ATOM    265  CB  ALA A  17      19.402   9.603  -9.235  1.00  9.48           C  
ATOM    266  H   ALA A  17      19.452   7.485  -7.874  1.00  9.48           H  
ATOM    267  HA  ALA A  17      20.224   8.092 -10.533  1.00  9.48           H  
ATOM    268 1HB  ALA A  17      19.569  10.410  -9.947  1.00  9.48           H  
ATOM    269 2HB  ALA A  17      18.382   9.237  -9.332  1.00  9.48           H  
ATOM    270 3HB  ALA A  17      19.562   9.967  -8.226  1.00  9.48           H  
ATOM    271  N   ALA A  18      22.316   8.771  -8.159  1.00  9.51           N  
ATOM    272  CA  ALA A  18      23.676   9.072  -7.783  1.00  9.51           C  
ATOM    273  C   ALA A  18      24.509   7.941  -8.349  1.00  9.51           C  
ATOM    274  O   ALA A  18      24.921   7.021  -7.646  1.00  9.51           O  
ATOM    275  CB  ALA A  18      23.810   9.170  -6.273  1.00  9.51           C  
ATOM    276  H   ALA A  18      21.708   8.376  -7.461  1.00  9.51           H  
ATOM    277  HA  ALA A  18      23.985  10.009  -8.250  1.00  9.51           H  
ATOM    278 1HB  ALA A  18      24.850   9.371  -6.014  1.00  9.51           H  
ATOM    279 2HB  ALA A  18      23.179   9.976  -5.902  1.00  9.51           H  
ATOM    280 3HB  ALA A  18      23.499   8.225  -5.820  1.00  9.51           H  
ATOM    281  N   VAL A  19      24.728   8.036  -9.648  1.00  9.53           N  
ATOM    282  CA  VAL A  19      25.307   7.005 -10.482  1.00  9.53           C  
ATOM    283  C   VAL A  19      26.490   6.274  -9.893  1.00  9.53           C  
ATOM    284  O   VAL A  19      27.421   6.849  -9.301  1.00  9.53           O  
ATOM    285  CB  VAL A  19      25.696   7.616 -11.849  1.00  9.53           C  
ATOM    286  CG1 VAL A  19      26.803   8.620 -11.656  1.00  9.53           C  
ATOM    287  CG2 VAL A  19      26.149   6.512 -12.857  1.00  9.53           C  
ATOM    288  H   VAL A  19      24.332   8.859 -10.101  1.00  9.53           H  
ATOM    289  HA  VAL A  19      24.518   6.272 -10.665  1.00  9.53           H  
ATOM    290  HB  VAL A  19      24.827   8.142 -12.251  1.00  9.53           H  
ATOM    291 1HG1 VAL A  19      27.061   9.071 -12.614  1.00  9.53           H  
ATOM    292 2HG1 VAL A  19      26.475   9.397 -10.966  1.00  9.53           H  
ATOM    293 3HG1 VAL A  19      27.662   8.122 -11.251  1.00  9.53           H  
ATOM    294 1HG2 VAL A  19      26.393   6.977 -13.810  1.00  9.53           H  
ATOM    295 2HG2 VAL A  19      27.027   5.991 -12.500  1.00  9.53           H  
ATOM    296 3HG2 VAL A  19      25.339   5.799 -13.003  1.00  9.53           H  
ATOM    297  N   THR A  20      26.511   4.986 -10.201  1.00  9.50           N  
ATOM    298  CA  THR A  20      27.463   3.973  -9.770  1.00  9.50           C  
ATOM    299  C   THR A  20      28.937   4.232 -10.153  1.00  9.50           C  
ATOM    300  O   THR A  20      29.779   3.338 -10.066  1.00  9.50           O  
ATOM    301  CB  THR A  20      26.998   2.621 -10.323  1.00  9.50           C  
ATOM    302  OG1 THR A  20      26.925   2.703 -11.759  1.00  9.50           O  
ATOM    303  CG2 THR A  20      25.628   2.277  -9.770  1.00  9.50           C  
ATOM    304  H   THR A  20      25.720   4.656 -10.742  1.00  9.50           H  
ATOM    305  HA  THR A  20      27.416   3.926  -8.678  1.00  9.50           H  
ATOM    306  HB  THR A  20      27.709   1.846 -10.040  1.00  9.50           H  
ATOM    307  HG1 THR A  20      26.519   1.909 -12.122  1.00  9.50           H  
ATOM    308 1HG2 THR A  20      25.299   1.316 -10.167  1.00  9.50           H  
ATOM    309 2HG2 THR A  20      25.685   2.219  -8.681  1.00  9.50           H  
ATOM    310 3HG2 THR A  20      24.913   3.052 -10.053  1.00  9.50           H  
ATOM    311  N   SER A  21      29.253   5.482 -10.518  1.00  9.36           N  
ATOM    312  CA  SER A  21      30.594   5.988 -10.778  1.00  9.36           C  
ATOM    313  C   SER A  21      31.406   5.893  -9.493  1.00  9.36           C  
ATOM    314  O   SER A  21      32.636   5.891  -9.516  1.00  9.36           O  
ATOM    315  CB  SER A  21      30.528   7.428 -11.238  1.00  9.36           C  
ATOM    316  OG  SER A  21      30.099   8.273 -10.193  1.00  9.36           O  
ATOM    317  H   SER A  21      28.500   6.152 -10.565  1.00  9.36           H  
ATOM    318  HA  SER A  21      31.077   5.386 -11.538  1.00  9.36           H  
ATOM    319 1HB  SER A  21      31.505   7.746 -11.588  1.00  9.36           H  
ATOM    320 2HB  SER A  21      29.840   7.500 -12.080  1.00  9.36           H  
ATOM    321  HG  SER A  21      29.314   7.850  -9.795  1.00  9.36           H  
ATOM    322  N   THR A  22      30.687   5.746  -8.370  1.00  9.13           N  
ATOM    323  CA  THR A  22      31.285   5.578  -7.050  1.00  9.13           C  
ATOM    324  C   THR A  22      32.093   4.265  -6.997  1.00  9.13           C  
ATOM    325  O   THR A  22      33.014   4.126  -6.190  1.00  9.13           O  
ATOM    326  CB  THR A  22      30.186   5.567  -5.977  1.00  9.13           C  
ATOM    327  OG1 THR A  22      29.291   4.474  -6.212  1.00  9.13           O  
ATOM    328  CG2 THR A  22      29.394   6.857  -6.057  1.00  9.13           C  
ATOM    329  H   THR A  22      29.672   5.817  -8.465  1.00  9.13           H  
ATOM    330  HA  THR A  22      31.962   6.412  -6.862  1.00  9.13           H  
ATOM    331  HB  THR A  22      30.630   5.462  -4.989  1.00  9.13           H  
ATOM    332  HG1 THR A  22      28.594   4.467  -5.497  1.00  9.13           H  
ATOM    333 1HG2 THR A  22      28.606   6.840  -5.299  1.00  9.13           H  
ATOM    334 2HG2 THR A  22      30.055   7.702  -5.883  1.00  9.13           H  
ATOM    335 3HG2 THR A  22      28.942   6.946  -7.049  1.00  9.13           H  
ATOM    336  N   GLY A  23      31.736   3.305  -7.863  1.00  8.85           N  
ATOM    337  CA  GLY A  23      32.466   2.057  -8.043  1.00  8.85           C  
ATOM    338  C   GLY A  23      32.255   0.861  -7.110  1.00  8.85           C  
ATOM    339  O   GLY A  23      32.938  -0.145  -7.310  1.00  8.85           O  
ATOM    340  H   GLY A  23      30.952   3.472  -8.490  1.00  8.85           H  
ATOM    341 1HA  GLY A  23      32.264   1.720  -9.061  1.00  8.85           H  
ATOM    342 2HA  GLY A  23      33.527   2.300  -8.037  1.00  8.85           H  
ATOM    343  N   GLU A  24      31.369   0.915  -6.104  1.00  8.59           N  
ATOM    344  CA  GLU A  24      31.284  -0.278  -5.246  1.00  8.59           C  
ATOM    345  C   GLU A  24      29.922  -0.979  -5.142  1.00  8.59           C  
ATOM    346  O   GLU A  24      29.651  -1.918  -5.893  1.00  8.59           O  
ATOM    347  CB  GLU A  24      31.756   0.092  -3.830  1.00  8.59           C  
ATOM    348  CG  GLU A  24      33.258   0.414  -3.730  1.00  8.59           C  
ATOM    349  CD  GLU A  24      33.726   0.823  -2.340  1.00  8.59           C  
ATOM    350  OE1 GLU A  24      32.909   0.968  -1.462  1.00  8.59           O  
ATOM    351  OE2 GLU A  24      34.913   0.984  -2.166  1.00  8.59           O  
ATOM    352  H   GLU A  24      30.805   1.740  -5.947  1.00  8.59           H  
ATOM    353  HA  GLU A  24      31.980  -1.021  -5.630  1.00  8.59           H  
ATOM    354 1HB  GLU A  24      31.210   0.971  -3.484  1.00  8.59           H  
ATOM    355 2HB  GLU A  24      31.535  -0.727  -3.142  1.00  8.59           H  
ATOM    356 1HG  GLU A  24      33.821  -0.463  -4.048  1.00  8.59           H  
ATOM    357 2HG  GLU A  24      33.485   1.222  -4.425  1.00  8.59           H  
ATOM    358  N   ASN A  25      29.070  -0.545  -4.215  1.00  8.44           N  
ATOM    359  CA  ASN A  25      27.793  -1.232  -4.020  1.00  8.44           C  
ATOM    360  C   ASN A  25      26.684  -0.425  -3.338  1.00  8.44           C  
ATOM    361  O   ASN A  25      25.605  -0.950  -3.058  1.00  8.44           O  
ATOM    362  CB  ASN A  25      28.065  -2.542  -3.286  1.00  8.44           C  
ATOM    363  CG  ASN A  25      28.724  -2.330  -1.947  1.00  8.44           C  
ATOM    364  OD1 ASN A  25      28.484  -1.334  -1.257  1.00  8.44           O  
ATOM    365  ND2 ASN A  25      29.601  -3.242  -1.597  1.00  8.44           N  
ATOM    366  H   ASN A  25      29.328   0.234  -3.630  1.00  8.44           H  
ATOM    367  HA  ASN A  25      27.413  -1.479  -5.010  1.00  8.44           H  
ATOM    368 1HB  ASN A  25      27.117  -3.049  -3.125  1.00  8.44           H  
ATOM    369 2HB  ASN A  25      28.683  -3.202  -3.893  1.00  8.44           H  
ATOM    370 1HD2 ASN A  25      30.128  -3.140  -0.750  1.00  8.44           H  
ATOM    371 2HD2 ASN A  25      29.775  -4.023  -2.196  1.00  8.44           H  
ATOM    372  N   ASP A  26      26.920   0.850  -3.086  1.00  8.48           N  
ATOM    373  CA  ASP A  26      25.945   1.687  -2.391  1.00  8.48           C  
ATOM    374  C   ASP A  26      24.501   1.597  -2.918  1.00  8.48           C  
ATOM    375  O   ASP A  26      23.561   1.355  -2.153  1.00  8.48           O  
ATOM    376  CB  ASP A  26      26.495   3.110  -2.438  1.00  8.48           C  
ATOM    377  CG  ASP A  26      26.937   3.508  -3.877  1.00  8.48           C  
ATOM    378  OD1 ASP A  26      26.683   2.755  -4.797  1.00  8.48           O  
ATOM    379  OD2 ASP A  26      27.587   4.504  -4.031  1.00  8.48           O  
ATOM    380  H   ASP A  26      27.804   1.250  -3.352  1.00  8.48           H  
ATOM    381  HA  ASP A  26      25.929   1.370  -1.348  1.00  8.48           H  
ATOM    382 1HB  ASP A  26      25.731   3.810  -2.094  1.00  8.48           H  
ATOM    383 2HB  ASP A  26      27.350   3.196  -1.767  1.00  8.48           H  
ATOM    384  N   ALA A  27      24.344   1.745  -4.228  1.00  8.67           N  
ATOM    385  CA  ALA A  27      23.045   1.687  -4.900  1.00  8.67           C  
ATOM    386  C   ALA A  27      22.385   0.323  -4.746  1.00  8.67           C  
ATOM    387  O   ALA A  27      21.155   0.219  -4.728  1.00  8.67           O  
ATOM    388  CB  ALA A  27      23.196   2.013  -6.376  1.00  8.67           C  
ATOM    389  H   ALA A  27      25.188   1.945  -4.758  1.00  8.67           H  
ATOM    390  HA  ALA A  27      22.398   2.434  -4.438  1.00  8.67           H  
ATOM    391 1HB  ALA A  27      22.216   2.001  -6.854  1.00  8.67           H  
ATOM    392 2HB  ALA A  27      23.642   3.006  -6.484  1.00  8.67           H  
ATOM    393 3HB  ALA A  27      23.840   1.271  -6.846  1.00  8.67           H  
ATOM    394  N   ILE A  28      23.198  -0.733  -4.677  1.00  8.97           N  
ATOM    395  CA  ILE A  28      22.687  -2.089  -4.630  1.00  8.97           C  
ATOM    396  C   ILE A  28      22.093  -2.321  -3.274  1.00  8.97           C  
ATOM    397  O   ILE A  28      20.947  -2.753  -3.149  1.00  8.97           O  
ATOM    398  CB  ILE A  28      23.818  -3.114  -4.816  1.00  8.97           C  
ATOM    399  CG1 ILE A  28      24.425  -2.974  -6.206  1.00  8.97           C  
ATOM    400  CG2 ILE A  28      23.287  -4.526  -4.564  1.00  8.97           C  
ATOM    401  CD1 ILE A  28      25.717  -3.727  -6.379  1.00  8.97           C  
ATOM    402  H   ILE A  28      24.200  -0.592  -4.603  1.00  8.97           H  
ATOM    403  HA  ILE A  28      21.918  -2.219  -5.389  1.00  8.97           H  
ATOM    404  HB  ILE A  28      24.605  -2.919  -4.100  1.00  8.97           H  
ATOM    405 1HG1 ILE A  28      23.715  -3.316  -6.954  1.00  8.97           H  
ATOM    406 2HG1 ILE A  28      24.633  -1.916  -6.384  1.00  8.97           H  
ATOM    407 1HG2 ILE A  28      24.088  -5.221  -4.670  1.00  8.97           H  
ATOM    408 2HG2 ILE A  28      22.891  -4.587  -3.551  1.00  8.97           H  
ATOM    409 3HG2 ILE A  28      22.500  -4.756  -5.278  1.00  8.97           H  
ATOM    410 1HD1 ILE A  28      26.099  -3.562  -7.362  1.00  8.97           H  
ATOM    411 2HD1 ILE A  28      26.439  -3.387  -5.664  1.00  8.97           H  
ATOM    412 3HD1 ILE A  28      25.555  -4.749  -6.240  1.00  8.97           H  
ATOM    413  N   ARG A  29      22.869  -1.981  -2.252  1.00  9.36           N  
ATOM    414  CA  ARG A  29      22.420  -2.166  -0.894  1.00  9.36           C  
ATOM    415  C   ARG A  29      21.196  -1.309  -0.609  1.00  9.36           C  
ATOM    416  O   ARG A  29      20.273  -1.757   0.067  1.00  9.36           O  
ATOM    417  CB  ARG A  29      23.553  -1.881   0.071  1.00  9.36           C  
ATOM    418  CG  ARG A  29      24.640  -2.966   0.064  1.00  9.36           C  
ATOM    419  CD  ARG A  29      25.768  -2.648   0.976  1.00  9.36           C  
ATOM    420  NE  ARG A  29      26.720  -3.760   1.088  1.00  9.36           N  
ATOM    421  CZ  ARG A  29      27.917  -3.677   1.700  1.00  9.36           C  
ATOM    422  NH1 ARG A  29      28.308  -2.537   2.229  1.00  9.36           N  
ATOM    423  NH2 ARG A  29      28.700  -4.740   1.773  1.00  9.36           N  
ATOM    424  H   ARG A  29      23.797  -1.598  -2.439  1.00  9.36           H  
ATOM    425  HA  ARG A  29      22.140  -3.211  -0.767  1.00  9.36           H  
ATOM    426 1HB  ARG A  29      24.027  -0.935  -0.206  1.00  9.36           H  
ATOM    427 2HB  ARG A  29      23.166  -1.777   1.083  1.00  9.36           H  
ATOM    428 1HG  ARG A  29      24.212  -3.925   0.356  1.00  9.36           H  
ATOM    429 2HG  ARG A  29      25.041  -3.040  -0.950  1.00  9.36           H  
ATOM    430 1HD  ARG A  29      26.304  -1.782   0.585  1.00  9.36           H  
ATOM    431 2HD  ARG A  29      25.386  -2.422   1.969  1.00  9.36           H  
ATOM    432  HE  ARG A  29      26.451  -4.667   0.701  1.00  9.36           H  
ATOM    433 1HH1 ARG A  29      27.713  -1.723   2.172  1.00  9.36           H  
ATOM    434 2HH1 ARG A  29      29.205  -2.474   2.688  1.00  9.36           H  
ATOM    435 1HH2 ARG A  29      28.398  -5.618   1.368  1.00  9.36           H  
ATOM    436 2HH2 ARG A  29      29.595  -4.677   2.234  1.00  9.36           H  
ATOM    437  N   LEU A  30      21.140  -0.098  -1.167  1.00  9.82           N  
ATOM    438  CA  LEU A  30      19.960   0.726  -0.957  1.00  9.82           C  
ATOM    439  C   LEU A  30      18.705   0.044  -1.494  1.00  9.82           C  
ATOM    440  O   LEU A  30      17.720  -0.117  -0.763  1.00  9.82           O  
ATOM    441  CB  LEU A  30      20.115   2.081  -1.645  1.00  9.82           C  
ATOM    442  CG  LEU A  30      18.876   2.955  -1.570  1.00  9.82           C  
ATOM    443  CD1 LEU A  30      18.554   3.273  -0.132  1.00  9.82           C  
ATOM    444  CD2 LEU A  30      19.088   4.203  -2.365  1.00  9.82           C  
ATOM    445  H   LEU A  30      21.926   0.269  -1.704  1.00  9.82           H  
ATOM    446  HA  LEU A  30      19.838   0.885   0.112  1.00  9.82           H  
ATOM    447 1HB  LEU A  30      20.948   2.616  -1.192  1.00  9.82           H  
ATOM    448 2HB  LEU A  30      20.347   1.915  -2.699  1.00  9.82           H  
ATOM    449  HG  LEU A  30      18.057   2.415  -1.973  1.00  9.82           H  
ATOM    450 1HD1 LEU A  30      17.648   3.879  -0.091  1.00  9.82           H  
ATOM    451 2HD1 LEU A  30      18.390   2.345   0.420  1.00  9.82           H  
ATOM    452 3HD1 LEU A  30      19.381   3.823   0.314  1.00  9.82           H  
ATOM    453 1HD2 LEU A  30      18.181   4.816  -2.324  1.00  9.82           H  
ATOM    454 2HD2 LEU A  30      19.928   4.759  -1.949  1.00  9.82           H  
ATOM    455 3HD2 LEU A  30      19.302   3.950  -3.392  1.00  9.82           H  
ATOM    456  N   ILE A  31      18.759  -0.414  -2.746  1.00 10.32           N  
ATOM    457  CA  ILE A  31      17.615  -1.062  -3.367  1.00 10.32           C  
ATOM    458  C   ILE A  31      17.215  -2.333  -2.663  1.00 10.32           C  
ATOM    459  O   ILE A  31      16.030  -2.588  -2.428  1.00 10.32           O  
ATOM    460  CB  ILE A  31      17.911  -1.394  -4.835  1.00 10.32           C  
ATOM    461  CG1 ILE A  31      18.021  -0.100  -5.645  1.00 10.32           C  
ATOM    462  CG2 ILE A  31      16.823  -2.321  -5.389  1.00 10.32           C  
ATOM    463  CD1 ILE A  31      18.605  -0.295  -7.014  1.00 10.32           C  
ATOM    464  H   ILE A  31      19.610  -0.280  -3.301  1.00 10.32           H  
ATOM    465  HA  ILE A  31      16.772  -0.395  -3.326  1.00 10.32           H  
ATOM    466  HB  ILE A  31      18.883  -1.895  -4.897  1.00 10.32           H  
ATOM    467 1HG1 ILE A  31      17.034   0.331  -5.760  1.00 10.32           H  
ATOM    468 2HG1 ILE A  31      18.648   0.605  -5.096  1.00 10.32           H  
ATOM    469 1HG2 ILE A  31      17.052  -2.562  -6.425  1.00 10.32           H  
ATOM    470 2HG2 ILE A  31      16.791  -3.240  -4.804  1.00 10.32           H  
ATOM    471 3HG2 ILE A  31      15.859  -1.832  -5.336  1.00 10.32           H  
ATOM    472 1HD1 ILE A  31      18.655   0.659  -7.533  1.00 10.32           H  
ATOM    473 2HD1 ILE A  31      19.612  -0.708  -6.917  1.00 10.32           H  
ATOM    474 3HD1 ILE A  31      17.982  -0.982  -7.581  1.00 10.32           H  
ATOM    475  N   ARG A  32      18.184  -3.164  -2.333  1.00 10.82           N  
ATOM    476  CA  ARG A  32      17.862  -4.425  -1.703  1.00 10.82           C  
ATOM    477  C   ARG A  32      17.250  -4.202  -0.311  1.00 10.82           C  
ATOM    478  O   ARG A  32      16.286  -4.873   0.082  1.00 10.82           O  
ATOM    479  CB  ARG A  32      19.122  -5.254  -1.670  1.00 10.82           C  
ATOM    480  CG  ARG A  32      19.635  -5.575  -3.082  1.00 10.82           C  
ATOM    481  CD  ARG A  32      18.787  -6.515  -3.819  1.00 10.82           C  
ATOM    482  NE  ARG A  32      19.347  -6.829  -5.126  1.00 10.82           N  
ATOM    483  CZ  ARG A  32      18.756  -7.609  -6.053  1.00 10.82           C  
ATOM    484  NH1 ARG A  32      17.596  -8.172  -5.807  1.00 10.82           N  
ATOM    485  NH2 ARG A  32      19.348  -7.806  -7.222  1.00 10.82           N  
ATOM    486  H   ARG A  32      19.156  -2.929  -2.538  1.00 10.82           H  
ATOM    487  HA  ARG A  32      17.138  -4.947  -2.323  1.00 10.82           H  
ATOM    488 1HB  ARG A  32      19.907  -4.713  -1.137  1.00 10.82           H  
ATOM    489 2HB  ARG A  32      18.949  -6.188  -1.157  1.00 10.82           H  
ATOM    490 1HG  ARG A  32      19.609  -4.664  -3.664  1.00 10.82           H  
ATOM    491 2HG  ARG A  32      20.645  -5.931  -3.051  1.00 10.82           H  
ATOM    492 1HD  ARG A  32      18.686  -7.437  -3.257  1.00 10.82           H  
ATOM    493 2HD  ARG A  32      17.808  -6.064  -3.970  1.00 10.82           H  
ATOM    494  HE  ARG A  32      20.230  -6.408  -5.364  1.00 10.82           H  
ATOM    495 1HH1 ARG A  32      17.139  -8.023  -4.913  1.00 10.82           H  
ATOM    496 2HH1 ARG A  32      17.158  -8.755  -6.503  1.00 10.82           H  
ATOM    497 1HH2 ARG A  32      20.236  -7.369  -7.419  1.00 10.82           H  
ATOM    498 2HH2 ARG A  32      18.903  -8.387  -7.919  1.00 10.82           H  
ATOM    499  N   ARG A  33      17.741  -3.204   0.429  1.00 11.20           N  
ATOM    500  CA  ARG A  33      17.178  -2.948   1.744  1.00 11.20           C  
ATOM    501  C   ARG A  33      15.753  -2.406   1.665  1.00 11.20           C  
ATOM    502  O   ARG A  33      14.876  -2.858   2.406  1.00 11.20           O  
ATOM    503  CB  ARG A  33      18.060  -1.972   2.498  1.00 11.20           C  
ATOM    504  CG  ARG A  33      19.396  -2.559   2.944  1.00 11.20           C  
ATOM    505  CD  ARG A  33      20.294  -1.527   3.504  1.00 11.20           C  
ATOM    506  NE  ARG A  33      21.561  -2.093   3.946  1.00 11.20           N  
ATOM    507  CZ  ARG A  33      22.646  -1.371   4.282  1.00 11.20           C  
ATOM    508  NH1 ARG A  33      22.611  -0.058   4.209  1.00 11.20           N  
ATOM    509  NH2 ARG A  33      23.746  -1.981   4.686  1.00 11.20           N  
ATOM    510  H   ARG A  33      18.535  -2.645   0.110  1.00 11.20           H  
ATOM    511  HA  ARG A  33      17.160  -3.888   2.294  1.00 11.20           H  
ATOM    512 1HB  ARG A  33      18.273  -1.112   1.855  1.00 11.20           H  
ATOM    513 2HB  ARG A  33      17.535  -1.604   3.376  1.00 11.20           H  
ATOM    514 1HG  ARG A  33      19.213  -3.302   3.719  1.00 11.20           H  
ATOM    515 2HG  ARG A  33      19.890  -3.040   2.105  1.00 11.20           H  
ATOM    516 1HD  ARG A  33      20.503  -0.784   2.731  1.00 11.20           H  
ATOM    517 2HD  ARG A  33      19.817  -1.045   4.355  1.00 11.20           H  
ATOM    518  HE  ARG A  33      21.624  -3.100   4.017  1.00 11.20           H  
ATOM    519 1HH1 ARG A  33      21.768   0.407   3.899  1.00 11.20           H  
ATOM    520 2HH1 ARG A  33      23.423   0.485   4.464  1.00 11.20           H  
ATOM    521 1HH2 ARG A  33      23.772  -2.990   4.746  1.00 11.20           H  
ATOM    522 2HH2 ARG A  33      24.558  -1.439   4.942  1.00 11.20           H  
ATOM    523  N   GLU A  34      15.494  -1.484   0.732  1.00 11.34           N  
ATOM    524  CA  GLU A  34      14.155  -0.912   0.605  1.00 11.34           C  
ATOM    525  C   GLU A  34      13.162  -1.899  -0.011  1.00 11.34           C  
ATOM    526  O   GLU A  34      11.984  -1.910   0.354  1.00 11.34           O  
ATOM    527  CB  GLU A  34      14.191   0.373  -0.210  1.00 11.34           C  
ATOM    528  CG  GLU A  34      14.922   1.570   0.460  1.00 11.34           C  
ATOM    529  CD  GLU A  34      14.285   2.042   1.751  1.00 11.34           C  
ATOM    530  OE1 GLU A  34      13.104   2.281   1.753  1.00 11.34           O  
ATOM    531  OE2 GLU A  34      14.983   2.168   2.735  1.00 11.34           O  
ATOM    532  H   GLU A  34      16.246  -1.143   0.128  1.00 11.34           H  
ATOM    533  HA  GLU A  34      13.798  -0.664   1.606  1.00 11.34           H  
ATOM    534 1HB  GLU A  34      14.704   0.149  -1.124  1.00 11.34           H  
ATOM    535 2HB  GLU A  34      13.178   0.681  -0.470  1.00 11.34           H  
ATOM    536 1HG  GLU A  34      15.951   1.273   0.662  1.00 11.34           H  
ATOM    537 2HG  GLU A  34      14.948   2.403  -0.243  1.00 11.34           H  
ATOM    538  N   SER A  35      13.631  -2.737  -0.947  1.00 11.17           N  
ATOM    539  CA  SER A  35      12.765  -3.723  -1.577  1.00 11.17           C  
ATOM    540  C   SER A  35      12.531  -4.944  -0.671  1.00 11.17           C  
ATOM    541  O   SER A  35      11.583  -5.701  -0.885  1.00 11.17           O  
ATOM    542  CB  SER A  35      13.323  -4.124  -2.931  1.00 11.17           C  
ATOM    543  OG  SER A  35      14.542  -4.769  -2.803  1.00 11.17           O  
ATOM    544  H   SER A  35      14.601  -2.681  -1.250  1.00 11.17           H  
ATOM    545  HA  SER A  35      11.798  -3.255  -1.753  1.00 11.17           H  
ATOM    546 1HB  SER A  35      12.615  -4.779  -3.434  1.00 11.17           H  
ATOM    547 2HB  SER A  35      13.448  -3.235  -3.549  1.00 11.17           H  
ATOM    548  HG  SER A  35      15.159  -4.066  -2.507  1.00 11.17           H  
ATOM    549  N   GLY A  36      13.352  -5.097   0.376  1.00 10.70           N  
ATOM    550  CA  GLY A  36      13.175  -6.168   1.351  1.00 10.70           C  
ATOM    551  C   GLY A  36      13.802  -7.509   0.979  1.00 10.70           C  
ATOM    552  O   GLY A  36      13.190  -8.557   1.195  1.00 10.70           O  
ATOM    553  H   GLY A  36      14.155  -4.482   0.481  1.00 10.70           H  
ATOM    554 1HA  GLY A  36      13.598  -5.833   2.298  1.00 10.70           H  
ATOM    555 2HA  GLY A  36      12.110  -6.309   1.525  1.00 10.70           H  
ATOM    556  N   CYS A  37      15.016  -7.500   0.431  1.00 10.02           N  
ATOM    557  CA  CYS A  37      15.646  -8.765   0.059  1.00 10.02           C  
ATOM    558  C   CYS A  37      17.170  -8.779   0.165  1.00 10.02           C  
ATOM    559  O   CYS A  37      17.809  -7.744   0.323  1.00 10.02           O  
ATOM    560  CB  CYS A  37      15.246  -9.097  -1.369  1.00 10.02           C  
ATOM    561  SG  CYS A  37      15.814  -7.873  -2.556  1.00 10.02           S  
ATOM    562  H   CYS A  37      15.486  -6.610   0.263  1.00 10.02           H  
ATOM    563  HA  CYS A  37      15.257  -9.541   0.717  1.00 10.02           H  
ATOM    564 1HB  CYS A  37      15.659 -10.064  -1.654  1.00 10.02           H  
ATOM    565 2HB  CYS A  37      14.160  -9.164  -1.439  1.00 10.02           H  
ATOM    566  HG  CYS A  37      15.167  -6.828  -2.020  1.00 10.02           H  
ATOM    567  N   ALA A  38      17.749  -9.979   0.104  1.00  9.27           N  
ATOM    568  CA  ALA A  38      19.201 -10.138   0.135  1.00  9.27           C  
ATOM    569  C   ALA A  38      19.852  -9.556  -1.103  1.00  9.27           C  
ATOM    570  O   ALA A  38      19.312  -9.676  -2.205  1.00  9.27           O  
ATOM    571  CB  ALA A  38      19.576 -11.603   0.245  1.00  9.27           C  
ATOM    572  H   ALA A  38      17.170 -10.800   0.004  1.00  9.27           H  
ATOM    573  HA  ALA A  38      19.582  -9.599   1.003  1.00  9.27           H  
ATOM    574 1HB  ALA A  38      20.664 -11.692   0.285  1.00  9.27           H  
ATOM    575 2HB  ALA A  38      19.140 -12.028   1.148  1.00  9.27           H  
ATOM    576 3HB  ALA A  38      19.202 -12.137  -0.626  1.00  9.27           H  
ATOM    577  N   ALA A  39      21.040  -8.985  -0.943  1.00  8.64           N  
ATOM    578  CA  ALA A  39      21.771  -8.515  -2.104  1.00  8.64           C  
ATOM    579  C   ALA A  39      22.506  -9.666  -2.753  1.00  8.64           C  
ATOM    580  O   ALA A  39      23.087 -10.509  -2.072  1.00  8.64           O  
ATOM    581  CB  ALA A  39      22.749  -7.418  -1.723  1.00  8.64           C  
ATOM    582  H   ALA A  39      21.436  -8.888  -0.019  1.00  8.64           H  
ATOM    583  HA  ALA A  39      21.056  -8.139  -2.827  1.00  8.64           H  
ATOM    584 1HB  ALA A  39      23.281  -7.076  -2.610  1.00  8.64           H  
ATOM    585 2HB  ALA A  39      22.214  -6.581  -1.275  1.00  8.64           H  
ATOM    586 3HB  ALA A  39      23.453  -7.814  -1.007  1.00  8.64           H  
ATOM    587  N   LYS A  40      22.516  -9.655  -4.078  1.00  8.20           N  
ATOM    588  CA  LYS A  40      23.235 -10.635  -4.881  1.00  8.20           C  
ATOM    589  C   LYS A  40      24.454  -9.973  -5.507  1.00  8.20           C  
ATOM    590  O   LYS A  40      25.345 -10.625  -6.045  1.00  8.20           O  
ATOM    591  CB  LYS A  40      22.308 -11.195  -5.958  1.00  8.20           C  
ATOM    592  CG  LYS A  40      21.033 -11.852  -5.394  1.00  8.20           C  
ATOM    593  CD  LYS A  40      21.350 -13.065  -4.525  1.00  8.20           C  
ATOM    594  CE  LYS A  40      20.072 -13.748  -4.039  1.00  8.20           C  
ATOM    595  NZ  LYS A  40      20.364 -14.938  -3.183  1.00  8.20           N  
ATOM    596  H   LYS A  40      21.975  -8.949  -4.548  1.00  8.20           H  
ATOM    597  HA  LYS A  40      23.578 -11.446  -4.238  1.00  8.20           H  
ATOM    598 1HB  LYS A  40      22.003 -10.395  -6.630  1.00  8.20           H  
ATOM    599 2HB  LYS A  40      22.840 -11.939  -6.551  1.00  8.20           H  
ATOM    600 1HG  LYS A  40      20.485 -11.123  -4.788  1.00  8.20           H  
ATOM    601 2HG  LYS A  40      20.391 -12.165  -6.217  1.00  8.20           H  
ATOM    602 1HD  LYS A  40      21.945 -13.778  -5.097  1.00  8.20           H  
ATOM    603 2HD  LYS A  40      21.929 -12.745  -3.656  1.00  8.20           H  
ATOM    604 1HE  LYS A  40      19.487 -13.030  -3.461  1.00  8.20           H  
ATOM    605 2HE  LYS A  40      19.488 -14.068  -4.902  1.00  8.20           H  
ATOM    606 1HZ  LYS A  40      19.496 -15.358  -2.881  1.00  8.20           H  
ATOM    607 2HZ  LYS A  40      20.899 -15.613  -3.713  1.00  8.20           H  
ATOM    608 3HZ  LYS A  40      20.897 -14.645  -2.375  1.00  8.20           H  
ATOM    609  N   TYR A  41      24.432  -8.645  -5.472  1.00  7.98           N  
ATOM    610  CA  TYR A  41      25.434  -7.752  -6.044  1.00  7.98           C  
ATOM    611  C   TYR A  41      25.633  -7.886  -7.552  1.00  7.98           C  
ATOM    612  O   TYR A  41      26.699  -7.588  -8.092  1.00  7.98           O  
ATOM    613  CB  TYR A  41      26.744  -7.891  -5.279  1.00  7.98           C  
ATOM    614  CG  TYR A  41      26.566  -7.545  -3.821  1.00  7.98           C  
ATOM    615  CD1 TYR A  41      26.417  -8.549  -2.883  1.00  7.98           C  
ATOM    616  CD2 TYR A  41      26.546  -6.212  -3.423  1.00  7.98           C  
ATOM    617  CE1 TYR A  41      26.243  -8.227  -1.557  1.00  7.98           C  
ATOM    618  CE2 TYR A  41      26.370  -5.889  -2.096  1.00  7.98           C  
ATOM    619  CZ  TYR A  41      26.217  -6.889  -1.164  1.00  7.98           C  
ATOM    620  OH  TYR A  41      26.032  -6.576   0.163  1.00  7.98           O  
ATOM    621  H   TYR A  41      23.666  -8.218  -4.983  1.00  7.98           H  
ATOM    622  HA  TYR A  41      25.081  -6.756  -5.874  1.00  7.98           H  
ATOM    623 1HB  TYR A  41      27.140  -8.901  -5.360  1.00  7.98           H  
ATOM    624 2HB  TYR A  41      27.471  -7.210  -5.692  1.00  7.98           H  
ATOM    625  HD1 TYR A  41      26.433  -9.595  -3.193  1.00  7.98           H  
ATOM    626  HD2 TYR A  41      26.666  -5.422  -4.159  1.00  7.98           H  
ATOM    627  HE1 TYR A  41      26.119  -9.020  -0.819  1.00  7.98           H  
ATOM    628  HE2 TYR A  41      26.351  -4.849  -1.788  1.00  7.98           H  
ATOM    629  HH  TYR A  41      25.917  -7.392   0.665  1.00  7.98           H  
ATOM    630  N   ALA A  42      24.573  -8.287  -8.249  1.00  7.95           N  
ATOM    631  CA  ALA A  42      24.598  -8.371  -9.703  1.00  7.95           C  
ATOM    632  C   ALA A  42      24.831  -6.994 -10.332  1.00  7.95           C  
ATOM    633  O   ALA A  42      25.547  -6.866 -11.333  1.00  7.95           O  
ATOM    634  CB  ALA A  42      23.293  -8.961 -10.212  1.00  7.95           C  
ATOM    635  H   ALA A  42      23.739  -8.548  -7.752  1.00  7.95           H  
ATOM    636  HA  ALA A  42      25.423  -9.021  -9.992  1.00  7.95           H  
ATOM    637 1HB  ALA A  42      23.331  -9.043 -11.299  1.00  7.95           H  
ATOM    638 2HB  ALA A  42      23.152  -9.952  -9.777  1.00  7.95           H  
ATOM    639 3HB  ALA A  42      22.466  -8.318  -9.926  1.00  7.95           H  
ATOM    640  N   GLY A  43      24.270  -5.943  -9.711  1.00  8.06           N  
ATOM    641  CA  GLY A  43      24.307  -4.565 -10.227  1.00  8.06           C  
ATOM    642  C   GLY A  43      25.648  -3.851 -10.068  1.00  8.06           C  
ATOM    643  O   GLY A  43      25.719  -2.701  -9.631  1.00  8.06           O  
ATOM    644  H   GLY A  43      23.750  -6.118  -8.865  1.00  8.06           H  
ATOM    645 1HA  GLY A  43      24.035  -4.580 -11.283  1.00  8.06           H  
ATOM    646 2HA  GLY A  43      23.537  -3.984  -9.722  1.00  8.06           H  
ATOM    647  N   ARG A  44      26.698  -4.538 -10.477  1.00  8.24           N  
ATOM    648  CA  ARG A  44      28.063  -4.078 -10.502  1.00  8.24           C  
ATOM    649  C   ARG A  44      28.368  -4.079 -11.974  1.00  8.24           C  
ATOM    650  O   ARG A  44      29.220  -3.344 -12.476  1.00  8.24           O  
ATOM    651  CB  ARG A  44      28.984  -4.962  -9.675  1.00  8.24           C  
ATOM    652  CG  ARG A  44      28.729  -4.884  -8.158  1.00  8.24           C  
ATOM    653  CD  ARG A  44      29.679  -5.711  -7.369  1.00  8.24           C  
ATOM    654  NE  ARG A  44      29.437  -7.131  -7.550  1.00  8.24           N  
ATOM    655  CZ  ARG A  44      30.353  -8.103  -7.357  1.00  8.24           C  
ATOM    656  NH1 ARG A  44      31.581  -7.789  -6.993  1.00  8.24           N  
ATOM    657  NH2 ARG A  44      30.028  -9.375  -7.529  1.00  8.24           N  
ATOM    658  H   ARG A  44      26.518  -5.456 -10.860  1.00  8.24           H  
ATOM    659  HA  ARG A  44      28.124  -3.058 -10.119  1.00  8.24           H  
ATOM    660 1HB  ARG A  44      28.850  -6.004  -9.975  1.00  8.24           H  
ATOM    661 2HB  ARG A  44      30.022  -4.694  -9.857  1.00  8.24           H  
ATOM    662 1HG  ARG A  44      28.806  -3.847  -7.819  1.00  8.24           H  
ATOM    663 2HG  ARG A  44      27.731  -5.256  -7.952  1.00  8.24           H  
ATOM    664 1HD  ARG A  44      30.698  -5.493  -7.681  1.00  8.24           H  
ATOM    665 2HD  ARG A  44      29.564  -5.476  -6.309  1.00  8.24           H  
ATOM    666  HE  ARG A  44      28.477  -7.409  -7.810  1.00  8.24           H  
ATOM    667 1HH1 ARG A  44      31.835  -6.820  -6.860  1.00  8.24           H  
ATOM    668 2HH1 ARG A  44      32.267  -8.516  -6.850  1.00  8.24           H  
ATOM    669 1HH2 ARG A  44      29.089  -9.638  -7.811  1.00  8.24           H  
ATOM    670 2HH2 ARG A  44      30.719 -10.092  -7.380  1.00  8.24           H  
ATOM    671  N   GLY A  45      27.549  -4.852 -12.700  1.00  8.44           N  
ATOM    672  CA  GLY A  45      27.600  -4.932 -14.165  1.00  8.44           C  
ATOM    673  C   GLY A  45      26.768  -3.755 -14.698  1.00  8.44           C  
ATOM    674  O   GLY A  45      25.758  -3.932 -15.380  1.00  8.44           O  
ATOM    675  H   GLY A  45      26.860  -5.423 -12.197  1.00  8.44           H  
ATOM    676 1HA  GLY A  45      28.629  -4.864 -14.517  1.00  8.44           H  
ATOM    677 2HA  GLY A  45      27.184  -5.879 -14.507  1.00  8.44           H  
ATOM    678  N   THR A  46      27.186  -2.566 -14.283  1.00  8.60           N  
ATOM    679  CA  THR A  46      26.484  -1.305 -14.434  1.00  8.60           C  
ATOM    680  C   THR A  46      26.903  -0.450 -15.634  1.00  8.60           C  
ATOM    681  O   THR A  46      27.692  -0.870 -16.489  1.00  8.60           O  
ATOM    682  CB  THR A  46      26.645  -0.516 -13.110  1.00  8.60           C  
ATOM    683  OG1 THR A  46      25.772   0.630 -13.100  1.00  8.60           O  
ATOM    684  CG2 THR A  46      28.100  -0.069 -12.932  1.00  8.60           C  
ATOM    685  H   THR A  46      28.064  -2.573 -13.766  1.00  8.60           H  
ATOM    686  HA  THR A  46      25.424  -1.533 -14.555  1.00  8.60           H  
ATOM    687  HB  THR A  46      26.375  -1.170 -12.275  1.00  8.60           H  
ATOM    688  HG1 THR A  46      25.712   0.975 -12.200  1.00  8.60           H  
ATOM    689 1HG2 THR A  46      28.215   0.459 -11.994  1.00  8.60           H  
ATOM    690 2HG2 THR A  46      28.746  -0.941 -12.925  1.00  8.60           H  
ATOM    691 3HG2 THR A  46      28.386   0.570 -13.732  1.00  8.60           H  
ATOM    692  N   LYS A  47      26.346   0.764 -15.665  1.00  8.72           N  
ATOM    693  CA  LYS A  47      26.548   1.765 -16.706  1.00  8.72           C  
ATOM    694  C   LYS A  47      28.014   2.081 -16.919  1.00  8.72           C  
ATOM    695  O   LYS A  47      28.468   2.193 -18.049  1.00  8.72           O  
ATOM    696  CB  LYS A  47      25.789   3.044 -16.349  1.00  8.72           C  
ATOM    697  CG  LYS A  47      25.899   4.166 -17.377  1.00  8.72           C  
ATOM    698  CD  LYS A  47      25.023   5.362 -16.985  1.00  8.72           C  
ATOM    699  CE  LYS A  47      25.143   6.504 -17.987  1.00  8.72           C  
ATOM    700  NZ  LYS A  47      24.240   7.640 -17.644  1.00  8.72           N  
ATOM    701  H   LYS A  47      25.753   0.986 -14.880  1.00  8.72           H  
ATOM    702  HA  LYS A  47      26.149   1.370 -17.641  1.00  8.72           H  
ATOM    703 1HB  LYS A  47      24.732   2.815 -16.217  1.00  8.72           H  
ATOM    704 2HB  LYS A  47      26.160   3.431 -15.399  1.00  8.72           H  
ATOM    705 1HG  LYS A  47      26.936   4.493 -17.427  1.00  8.72           H  
ATOM    706 2HG  LYS A  47      25.604   3.804 -18.360  1.00  8.72           H  
ATOM    707 1HD  LYS A  47      23.980   5.047 -16.929  1.00  8.72           H  
ATOM    708 2HD  LYS A  47      25.326   5.724 -16.002  1.00  8.72           H  
ATOM    709 1HE  LYS A  47      26.164   6.867 -17.993  1.00  8.72           H  
ATOM    710 2HE  LYS A  47      24.891   6.138 -18.983  1.00  8.72           H  
ATOM    711 1HZ  LYS A  47      24.348   8.377 -18.326  1.00  8.72           H  
ATOM    712 2HZ  LYS A  47      23.281   7.319 -17.645  1.00  8.72           H  
ATOM    713 3HZ  LYS A  47      24.474   7.994 -16.728  1.00  8.72           H  
ATOM    714  N   VAL A  48      28.766   2.186 -15.835  1.00  8.82           N  
ATOM    715  CA  VAL A  48      30.176   2.520 -15.914  1.00  8.82           C  
ATOM    716  C   VAL A  48      30.912   1.455 -16.705  1.00  8.82           C  
ATOM    717  O   VAL A  48      31.729   1.749 -17.582  1.00  8.82           O  
ATOM    718  CB  VAL A  48      30.760   2.567 -14.503  1.00  8.82           C  
ATOM    719  CG1 VAL A  48      32.263   2.743 -14.565  1.00  8.82           C  
ATOM    720  CG2 VAL A  48      30.076   3.654 -13.710  1.00  8.82           C  
ATOM    721  H   VAL A  48      28.334   2.062 -14.931  1.00  8.82           H  
ATOM    722  HA  VAL A  48      30.288   3.486 -16.407  1.00  8.82           H  
ATOM    723  HB  VAL A  48      30.577   1.613 -14.016  1.00  8.82           H  
ATOM    724 1HG1 VAL A  48      32.670   2.745 -13.553  1.00  8.82           H  
ATOM    725 2HG1 VAL A  48      32.698   1.920 -15.129  1.00  8.82           H  
ATOM    726 3HG1 VAL A  48      32.502   3.685 -15.054  1.00  8.82           H  
ATOM    727 1HG2 VAL A  48      30.479   3.637 -12.711  1.00  8.82           H  
ATOM    728 2HG2 VAL A  48      30.255   4.623 -14.173  1.00  8.82           H  
ATOM    729 3HG2 VAL A  48      29.002   3.461 -13.669  1.00  8.82           H  
ATOM    730  N   GLY A  49      30.604   0.200 -16.399  1.00  8.94           N  
ATOM    731  CA  GLY A  49      31.196  -0.928 -17.082  1.00  8.94           C  
ATOM    732  C   GLY A  49      30.865  -0.847 -18.563  1.00  8.94           C  
ATOM    733  O   GLY A  49      31.754  -0.937 -19.415  1.00  8.94           O  
ATOM    734  H   GLY A  49      29.912   0.028 -15.683  1.00  8.94           H  
ATOM    735 1HA  GLY A  49      32.276  -0.923 -16.938  1.00  8.94           H  
ATOM    736 2HA  GLY A  49      30.806  -1.855 -16.663  1.00  8.94           H  
ATOM    737  N   ALA A  50      29.575  -0.668 -18.859  1.00  9.09           N  
ATOM    738  CA  ALA A  50      29.098  -0.594 -20.233  1.00  9.09           C  
ATOM    739  C   ALA A  50      29.754   0.542 -21.019  1.00  9.09           C  
ATOM    740  O   ALA A  50      30.119   0.358 -22.187  1.00  9.09           O  
ATOM    741  CB  ALA A  50      27.592  -0.399 -20.230  1.00  9.09           C  
ATOM    742  H   ALA A  50      28.903  -0.598 -18.093  1.00  9.09           H  
ATOM    743  HA  ALA A  50      29.342  -1.534 -20.724  1.00  9.09           H  
ATOM    744 1HB  ALA A  50      27.225  -0.376 -21.252  1.00  9.09           H  
ATOM    745 2HB  ALA A  50      27.122  -1.221 -19.688  1.00  9.09           H  
ATOM    746 3HB  ALA A  50      27.354   0.539 -19.738  1.00  9.09           H  
ATOM    747  N   LEU A  51      29.954   1.698 -20.380  1.00  9.24           N  
ATOM    748  CA  LEU A  51      30.590   2.823 -21.051  1.00  9.24           C  
ATOM    749  C   LEU A  51      32.039   2.516 -21.389  1.00  9.24           C  
ATOM    750  O   LEU A  51      32.503   2.831 -22.490  1.00  9.24           O  
ATOM    751  CB  LEU A  51      30.531   4.069 -20.164  1.00  9.24           C  
ATOM    752  CG  LEU A  51      29.144   4.694 -19.966  1.00  9.24           C  
ATOM    753  CD1 LEU A  51      29.245   5.764 -18.899  1.00  9.24           C  
ATOM    754  CD2 LEU A  51      28.658   5.270 -21.275  1.00  9.24           C  
ATOM    755  H   LEU A  51      29.625   1.806 -19.422  1.00  9.24           H  
ATOM    756  HA  LEU A  51      30.052   3.021 -21.976  1.00  9.24           H  
ATOM    757 1HB  LEU A  51      30.905   3.796 -19.176  1.00  9.24           H  
ATOM    758 2HB  LEU A  51      31.186   4.828 -20.582  1.00  9.24           H  
ATOM    759  HG  LEU A  51      28.444   3.947 -19.638  1.00  9.24           H  
ATOM    760 1HD1 LEU A  51      28.276   6.212 -18.746  1.00  9.24           H  
ATOM    761 2HD1 LEU A  51      29.587   5.312 -17.969  1.00  9.24           H  
ATOM    762 3HD1 LEU A  51      29.952   6.528 -19.216  1.00  9.24           H  
ATOM    763 1HD2 LEU A  51      27.673   5.715 -21.132  1.00  9.24           H  
ATOM    764 2HD2 LEU A  51      29.357   6.033 -21.619  1.00  9.24           H  
ATOM    765 3HD2 LEU A  51      28.594   4.474 -22.016  1.00  9.24           H  
ATOM    766  N   ARG A  52      32.747   1.862 -20.464  1.00  9.35           N  
ATOM    767  CA  ARG A  52      34.139   1.500 -20.691  1.00  9.35           C  
ATOM    768  C   ARG A  52      34.227   0.449 -21.791  1.00  9.35           C  
ATOM    769  O   ARG A  52      35.105   0.496 -22.658  1.00  9.35           O  
ATOM    770  CB  ARG A  52      34.751   0.989 -19.400  1.00  9.35           C  
ATOM    771  CG  ARG A  52      34.960   2.066 -18.339  1.00  9.35           C  
ATOM    772  CD  ARG A  52      35.405   1.492 -17.049  1.00  9.35           C  
ATOM    773  NE  ARG A  52      35.605   2.521 -16.039  1.00  9.35           N  
ATOM    774  CZ  ARG A  52      35.834   2.280 -14.733  1.00  9.35           C  
ATOM    775  NH1 ARG A  52      35.888   1.043 -14.292  1.00  9.35           N  
ATOM    776  NH2 ARG A  52      36.002   3.288 -13.894  1.00  9.35           N  
ATOM    777  H   ARG A  52      32.316   1.635 -19.563  1.00  9.35           H  
ATOM    778  HA  ARG A  52      34.684   2.389 -21.009  1.00  9.35           H  
ATOM    779 1HB  ARG A  52      34.098   0.231 -18.968  1.00  9.35           H  
ATOM    780 2HB  ARG A  52      35.712   0.521 -19.606  1.00  9.35           H  
ATOM    781 1HG  ARG A  52      35.719   2.767 -18.683  1.00  9.35           H  
ATOM    782 2HG  ARG A  52      34.025   2.600 -18.176  1.00  9.35           H  
ATOM    783 1HD  ARG A  52      34.639   0.805 -16.687  1.00  9.35           H  
ATOM    784 2HD  ARG A  52      36.342   0.956 -17.186  1.00  9.35           H  
ATOM    785  HE  ARG A  52      35.569   3.486 -16.340  1.00  9.35           H  
ATOM    786 1HH1 ARG A  52      35.758   0.273 -14.933  1.00  9.35           H  
ATOM    787 2HH1 ARG A  52      36.058   0.863 -13.313  1.00  9.35           H  
ATOM    788 1HH2 ARG A  52      35.960   4.240 -14.232  1.00  9.35           H  
ATOM    789 2HH2 ARG A  52      36.172   3.107 -12.916  1.00  9.35           H  
ATOM    790  N   GLY A  53      33.268  -0.475 -21.791  1.00  9.52           N  
ATOM    791  CA  GLY A  53      33.196  -1.518 -22.796  1.00  9.52           C  
ATOM    792  C   GLY A  53      33.071  -0.887 -24.174  1.00  9.52           C  
ATOM    793  O   GLY A  53      33.855  -1.187 -25.085  1.00  9.52           O  
ATOM    794  H   GLY A  53      32.577  -0.473 -21.042  1.00  9.52           H  
ATOM    795 1HA  GLY A  53      34.086  -2.143 -22.745  1.00  9.52           H  
ATOM    796 2HA  GLY A  53      32.331  -2.150 -22.595  1.00  9.52           H  
ATOM    797  N   ARG A  54      32.084  -0.000 -24.323  1.00  9.92           N  
ATOM    798  CA  ARG A  54      31.850   0.668 -25.588  1.00  9.92           C  
ATOM    799  C   ARG A  54      33.050   1.502 -26.008  1.00  9.92           C  
ATOM    800  O   ARG A  54      33.435   1.489 -27.176  1.00  9.92           O  
ATOM    801  CB  ARG A  54      30.629   1.564 -25.510  1.00  9.92           C  
ATOM    802  CG  ARG A  54      30.289   2.278 -26.811  1.00  9.92           C  
ATOM    803  CD  ARG A  54      29.861   1.316 -27.874  1.00  9.92           C  
ATOM    804  NE  ARG A  54      29.471   1.988 -29.103  1.00  9.92           N  
ATOM    805  CZ  ARG A  54      28.989   1.361 -30.196  1.00  9.92           C  
ATOM    806  NH1 ARG A  54      28.833   0.052 -30.194  1.00  9.92           N  
ATOM    807  NH2 ARG A  54      28.663   2.060 -31.268  1.00  9.92           N  
ATOM    808  H   ARG A  54      31.470   0.203 -23.531  1.00  9.92           H  
ATOM    809  HA  ARG A  54      31.672  -0.093 -26.348  1.00  9.92           H  
ATOM    810 1HB  ARG A  54      29.765   0.974 -25.210  1.00  9.92           H  
ATOM    811 2HB  ARG A  54      30.789   2.321 -24.736  1.00  9.92           H  
ATOM    812 1HG  ARG A  54      29.484   2.991 -26.639  1.00  9.92           H  
ATOM    813 2HG  ARG A  54      31.171   2.804 -27.159  1.00  9.92           H  
ATOM    814 1HD  ARG A  54      30.690   0.645 -28.105  1.00  9.92           H  
ATOM    815 2HD  ARG A  54      29.012   0.734 -27.518  1.00  9.92           H  
ATOM    816  HE  ARG A  54      29.573   2.993 -29.144  1.00  9.92           H  
ATOM    817 1HH1 ARG A  54      29.080  -0.487 -29.375  1.00  9.92           H  
ATOM    818 2HH1 ARG A  54      28.466  -0.416 -31.010  1.00  9.92           H  
ATOM    819 1HH2 ARG A  54      28.777   3.065 -31.271  1.00  9.92           H  
ATOM    820 2HH2 ARG A  54      28.298   1.590 -32.084  1.00  9.92           H  
ATOM    821  N   ALA A  55      33.668   2.222 -25.068  1.00 10.70           N  
ATOM    822  CA  ALA A  55      34.813   3.036 -25.439  1.00 10.70           C  
ATOM    823  C   ALA A  55      35.928   2.175 -26.016  1.00 10.70           C  
ATOM    824  O   ALA A  55      36.530   2.527 -27.034  1.00 10.70           O  
ATOM    825  CB  ALA A  55      35.326   3.789 -24.228  1.00 10.70           C  
ATOM    826  H   ALA A  55      33.329   2.233 -24.106  1.00 10.70           H  
ATOM    827  HA  ALA A  55      34.496   3.745 -26.201  1.00 10.70           H  
ATOM    828 1HB  ALA A  55      36.170   4.411 -24.515  1.00 10.70           H  
ATOM    829 2HB  ALA A  55      34.528   4.415 -23.827  1.00 10.70           H  
ATOM    830 3HB  ALA A  55      35.640   3.074 -23.469  1.00 10.70           H  
ATOM    831  N   ARG A  56      36.168   1.010 -25.415  1.00 11.97           N  
ATOM    832  CA  ARG A  56      37.212   0.130 -25.911  1.00 11.97           C  
ATOM    833  C   ARG A  56      36.861  -0.404 -27.294  1.00 11.97           C  
ATOM    834  O   ARG A  56      37.715  -0.467 -28.181  1.00 11.97           O  
ATOM    835  CB  ARG A  56      37.424  -1.012 -24.936  1.00 11.97           C  
ATOM    836  CG  ARG A  56      38.082  -0.602 -23.623  1.00 11.97           C  
ATOM    837  CD  ARG A  56      38.111  -1.719 -22.652  1.00 11.97           C  
ATOM    838  NE  ARG A  56      38.732  -1.332 -21.395  1.00 11.97           N  
ATOM    839  CZ  ARG A  56      38.748  -2.092 -20.283  1.00 11.97           C  
ATOM    840  NH1 ARG A  56      38.171  -3.274 -20.285  1.00 11.97           N  
ATOM    841  NH2 ARG A  56      39.344  -1.649 -19.189  1.00 11.97           N  
ATOM    842  H   ARG A  56      35.646   0.748 -24.574  1.00 11.97           H  
ATOM    843  HA  ARG A  56      38.137   0.700 -25.982  1.00 11.97           H  
ATOM    844 1HB  ARG A  56      36.459  -1.454 -24.689  1.00 11.97           H  
ATOM    845 2HB  ARG A  56      38.034  -1.785 -25.398  1.00 11.97           H  
ATOM    846 1HG  ARG A  56      39.109  -0.293 -23.816  1.00 11.97           H  
ATOM    847 2HG  ARG A  56      37.534   0.228 -23.183  1.00 11.97           H  
ATOM    848 1HD  ARG A  56      37.085  -2.030 -22.443  1.00 11.97           H  
ATOM    849 2HD  ARG A  56      38.668  -2.556 -23.069  1.00 11.97           H  
ATOM    850  HE  ARG A  56      39.186  -0.430 -21.356  1.00 11.97           H  
ATOM    851 1HH1 ARG A  56      37.716  -3.611 -21.122  1.00 11.97           H  
ATOM    852 2HH1 ARG A  56      38.184  -3.844 -19.452  1.00 11.97           H  
ATOM    853 1HH2 ARG A  56      39.789  -0.741 -19.188  1.00 11.97           H  
ATOM    854 2HH2 ARG A  56      39.357  -2.219 -18.356  1.00 11.97           H  
ATOM    855  N   TRP A  57      35.578  -0.720 -27.499  1.00 13.80           N  
ATOM    856  CA  TRP A  57      35.105  -1.231 -28.781  1.00 13.80           C  
ATOM    857  C   TRP A  57      35.347  -0.189 -29.871  1.00 13.80           C  
ATOM    858  O   TRP A  57      35.802  -0.512 -30.969  1.00 13.80           O  
ATOM    859  CB  TRP A  57      33.608  -1.567 -28.692  1.00 13.80           C  
ATOM    860  CG  TRP A  57      33.024  -2.193 -29.924  1.00 13.80           C  
ATOM    861  CD1 TRP A  57      32.995  -3.525 -30.217  1.00 13.80           C  
ATOM    862  CD2 TRP A  57      32.376  -1.527 -31.031  1.00 13.80           C  
ATOM    863  NE1 TRP A  57      32.377  -3.730 -31.424  1.00 13.80           N  
ATOM    864  CE2 TRP A  57      31.995  -2.519 -31.937  1.00 13.80           C  
ATOM    865  CE3 TRP A  57      32.098  -0.202 -31.321  1.00 13.80           C  
ATOM    866  CZ2 TRP A  57      31.342  -2.218 -33.120  1.00 13.80           C  
ATOM    867  CZ3 TRP A  57      31.447   0.104 -32.510  1.00 13.80           C  
ATOM    868  CH2 TRP A  57      31.080  -0.877 -33.385  1.00 13.80           C  
ATOM    869  H   TRP A  57      34.920  -0.648 -26.722  1.00 13.80           H  
ATOM    870  HA  TRP A  57      35.660  -2.133 -29.029  1.00 13.80           H  
ATOM    871 1HB  TRP A  57      33.437  -2.231 -27.844  1.00 13.80           H  
ATOM    872 2HB  TRP A  57      33.054  -0.654 -28.497  1.00 13.80           H  
ATOM    873  HD1 TRP A  57      33.402  -4.311 -29.583  1.00 13.80           H  
ATOM    874  HE1 TRP A  57      32.229  -4.626 -31.864  1.00 13.80           H  
ATOM    875  HE3 TRP A  57      32.386   0.573 -30.625  1.00 13.80           H  
ATOM    876  HZ2 TRP A  57      31.041  -2.989 -33.829  1.00 13.80           H  
ATOM    877  HZ3 TRP A  57      31.234   1.146 -32.730  1.00 13.80           H  
ATOM    878  HH2 TRP A  57      30.571  -0.603 -34.309  1.00 13.80           H  
ATOM    879  N   LEU A  58      35.020   1.066 -29.570  1.00 16.15           N  
ATOM    880  CA  LEU A  58      35.201   2.165 -30.508  1.00 16.15           C  
ATOM    881  C   LEU A  58      36.675   2.437 -30.829  1.00 16.15           C  
ATOM    882  O   LEU A  58      37.019   2.743 -31.973  1.00 16.15           O  
ATOM    883  CB  LEU A  58      34.560   3.428 -29.924  1.00 16.15           C  
ATOM    884  CG  LEU A  58      33.031   3.408 -29.842  1.00 16.15           C  
ATOM    885  CD1 LEU A  58      32.548   4.586 -29.036  1.00 16.15           C  
ATOM    886  CD2 LEU A  58      32.468   3.464 -31.240  1.00 16.15           C  
ATOM    887  H   LEU A  58      34.628   1.263 -28.649  1.00 16.15           H  
ATOM    888  HA  LEU A  58      34.691   1.904 -31.434  1.00 16.15           H  
ATOM    889 1HB  LEU A  58      34.943   3.567 -28.912  1.00 16.15           H  
ATOM    890 2HB  LEU A  58      34.859   4.283 -30.526  1.00 16.15           H  
ATOM    891  HG  LEU A  58      32.706   2.497 -29.351  1.00 16.15           H  
ATOM    892 1HD1 LEU A  58      31.463   4.569 -28.979  1.00 16.15           H  
ATOM    893 2HD1 LEU A  58      32.967   4.528 -28.032  1.00 16.15           H  
ATOM    894 3HD1 LEU A  58      32.872   5.508 -29.514  1.00 16.15           H  
ATOM    895 1HD2 LEU A  58      31.383   3.442 -31.198  1.00 16.15           H  
ATOM    896 2HD2 LEU A  58      32.794   4.382 -31.726  1.00 16.15           H  
ATOM    897 3HD2 LEU A  58      32.831   2.616 -31.805  1.00 16.15           H  
ATOM    898  N   LYS A  59      37.547   2.330 -29.820  1.00 18.81           N  
ATOM    899  CA  LYS A  59      38.974   2.593 -30.004  1.00 18.81           C  
ATOM    900  C   LYS A  59      39.745   1.520 -30.786  1.00 18.81           C  
ATOM    901  O   LYS A  59      40.647   1.859 -31.558  1.00 18.81           O  
ATOM    902  CB  LYS A  59      39.642   2.814 -28.648  1.00 18.81           C  
ATOM    903  CG  LYS A  59      39.254   4.133 -27.968  1.00 18.81           C  
ATOM    904  CD  LYS A  59      39.913   4.274 -26.606  1.00 18.81           C  
ATOM    905  CE  LYS A  59      39.511   5.577 -25.930  1.00 18.81           C  
ATOM    906  NZ  LYS A  59      40.146   5.727 -24.589  1.00 18.81           N  
ATOM    907  H   LYS A  59      37.205   2.098 -28.887  1.00 18.81           H  
ATOM    908  HA  LYS A  59      39.063   3.520 -30.568  1.00 18.81           H  
ATOM    909 1HB  LYS A  59      39.358   2.000 -27.977  1.00 18.81           H  
ATOM    910 2HB  LYS A  59      40.723   2.787 -28.763  1.00 18.81           H  
ATOM    911 1HG  LYS A  59      39.568   4.965 -28.599  1.00 18.81           H  
ATOM    912 2HG  LYS A  59      38.176   4.182 -27.853  1.00 18.81           H  
ATOM    913 1HD  LYS A  59      39.603   3.437 -25.975  1.00 18.81           H  
ATOM    914 2HD  LYS A  59      40.995   4.245 -26.716  1.00 18.81           H  
ATOM    915 1HE  LYS A  59      39.810   6.413 -26.559  1.00 18.81           H  
ATOM    916 2HE  LYS A  59      38.426   5.593 -25.810  1.00 18.81           H  
ATOM    917 1HZ  LYS A  59      39.854   6.600 -24.172  1.00 18.81           H  
ATOM    918 2HZ  LYS A  59      39.864   4.960 -23.995  1.00 18.81           H  
ATOM    919 3HZ  LYS A  59      41.151   5.722 -24.690  1.00 18.81           H  
ATOM    920  N   CYS A  60      39.422   0.240 -30.584  1.00 21.38           N  
ATOM    921  CA  CYS A  60      40.162  -0.821 -31.268  1.00 21.38           C  
ATOM    922  C   CYS A  60      39.389  -2.135 -31.360  1.00 21.38           C  
ATOM    923  O   CYS A  60      39.019  -2.549 -32.461  1.00 21.38           O  
ATOM    924  OXT CYS A  60      39.501  -2.936 -30.432  1.00 21.38           O  
ATOM    925  CB  CYS A  60      41.494  -1.080 -30.560  1.00 21.38           C  
ATOM    926  SG  CYS A  60      42.542  -2.307 -31.376  1.00 21.38           S  
ATOM    927  H   CYS A  60      38.677   0.003 -29.923  1.00 21.38           H  
ATOM    928  HA  CYS A  60      40.372  -0.482 -32.281  1.00 21.38           H  
ATOM    929 1HB  CYS A  60      42.059  -0.149 -30.492  1.00 21.38           H  
ATOM    930 2HB  CYS A  60      41.303  -1.421 -29.543  1.00 21.38           H  
ATOM    931  HG  CYS A  60      42.674  -1.635 -32.517  1.00 21.38           H  
TER     932
ENDMDL

