REMARK ID 696988 MODEL 1 bavo4
PFRMAT TS
TARGET bavo4
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   PHE A   1       0.408  -0.131  -1.126  1.00  1.15           N  
ATOM      2  CA  PHE A   1       1.840   0.120  -1.290  1.00  1.15           C  
ATOM      3  C   PHE A   1       2.285   1.509  -0.907  1.00  1.15           C  
ATOM      4  O   PHE A   1       3.213   1.665  -0.109  1.00  1.15           O  
ATOM      5  CB  PHE A   1       2.311  -0.099  -2.722  1.00  1.15           C  
ATOM      6  CG  PHE A   1       3.752   0.357  -2.886  1.00  1.15           C  
ATOM      7  CD1 PHE A   1       4.805  -0.392  -2.387  1.00  1.15           C  
ATOM      8  CD2 PHE A   1       4.041   1.577  -3.507  1.00  1.15           C  
ATOM      9  CE1 PHE A   1       6.108   0.060  -2.507  1.00  1.15           C  
ATOM     10  CE2 PHE A   1       5.331   2.024  -3.619  1.00  1.15           C  
ATOM     11  CZ  PHE A   1       6.366   1.265  -3.117  1.00  1.15           C  
ATOM     12 1H   PHE A   1       0.250  -1.128  -1.129  1.00  1.15           H  
ATOM     13 2H   PHE A   1       0.088   0.257  -0.230  1.00  1.15           H  
ATOM     14 3H   PHE A   1      -0.108   0.290  -1.883  1.00  1.15           H  
ATOM     15  HA  PHE A   1       2.371  -0.584  -0.644  1.00  1.15           H  
ATOM     16 1HB  PHE A   1       2.248  -1.155  -2.982  1.00  1.15           H  
ATOM     17 2HB  PHE A   1       1.687   0.460  -3.415  1.00  1.15           H  
ATOM     18  HD1 PHE A   1       4.596  -1.341  -1.891  1.00  1.15           H  
ATOM     19  HD2 PHE A   1       3.226   2.184  -3.898  1.00  1.15           H  
ATOM     20  HE1 PHE A   1       6.930  -0.535  -2.110  1.00  1.15           H  
ATOM     21  HE2 PHE A   1       5.541   2.983  -4.101  1.00  1.15           H  
ATOM     22  HZ  PHE A   1       7.391   1.626  -3.207  1.00  1.15           H  
ATOM     23  N   VAL A   2       1.627   2.531  -1.446  1.00  1.09           N  
ATOM     24  CA  VAL A   2       2.050   3.898  -1.173  1.00  1.09           C  
ATOM     25  C   VAL A   2       2.048   4.171   0.320  1.00  1.09           C  
ATOM     26  O   VAL A   2       2.955   4.809   0.844  1.00  1.09           O  
ATOM     27  CB  VAL A   2       1.159   4.907  -1.920  1.00  1.09           C  
ATOM     28  CG1 VAL A   2       1.473   6.334  -1.437  1.00  1.09           C  
ATOM     29  CG2 VAL A   2       1.442   4.797  -3.420  1.00  1.09           C  
ATOM     30  H   VAL A   2       0.860   2.386  -2.085  1.00  1.09           H  
ATOM     31  HA  VAL A   2       3.068   4.020  -1.546  1.00  1.09           H  
ATOM     32  HB  VAL A   2       0.111   4.697  -1.714  1.00  1.09           H  
ATOM     33 1HG1 VAL A   2       0.844   7.049  -1.968  1.00  1.09           H  
ATOM     34 2HG1 VAL A   2       1.278   6.411  -0.368  1.00  1.09           H  
ATOM     35 3HG1 VAL A   2       2.510   6.563  -1.627  1.00  1.09           H  
ATOM     36 1HG2 VAL A   2       0.821   5.507  -3.961  1.00  1.09           H  
ATOM     37 2HG2 VAL A   2       2.496   5.017  -3.608  1.00  1.09           H  
ATOM     38 3HG2 VAL A   2       1.217   3.788  -3.760  1.00  1.09           H  
ATOM     39  N   HIS A   3       1.046   3.671   1.021  1.00  1.02           N  
ATOM     40  CA  HIS A   3       0.986   3.864   2.456  1.00  1.02           C  
ATOM     41  C   HIS A   3       2.204   3.273   3.218  1.00  1.02           C  
ATOM     42  O   HIS A   3       2.595   3.807   4.261  1.00  1.02           O  
ATOM     43  CB  HIS A   3      -0.298   3.212   2.970  1.00  1.02           C  
ATOM     44  CG  HIS A   3      -0.269   1.691   2.926  1.00  1.02           C  
ATOM     45  ND1 HIS A   3      -0.473   0.917   1.746  1.00  1.02           N  
ATOM     46  CD2 HIS A   3      -0.061   0.808   3.919  1.00  1.02           C  
ATOM     47  CE1 HIS A   3      -0.380  -0.364   2.083  1.00  1.02           C  
ATOM     48  NE2 HIS A   3      -0.135  -0.442   3.374  1.00  1.02           N  
ATOM     49  H   HIS A   3       0.315   3.164   0.553  1.00  1.02           H  
ATOM     50  HA  HIS A   3       0.947   4.931   2.672  1.00  1.02           H  
ATOM     51 1HB  HIS A   3      -0.473   3.520   4.001  1.00  1.02           H  
ATOM     52 2HB  HIS A   3      -1.144   3.556   2.376  1.00  1.02           H  
ATOM     53  HD2 HIS A   3       0.139   1.042   4.964  1.00  1.02           H  
ATOM     54  HE1 HIS A   3      -0.477  -1.221   1.424  1.00  1.02           H  
ATOM     55  HE2 HIS A   3       0.001  -1.299   3.895  1.00  1.02           H  
ATOM     56  N   ASP A   4       2.858   2.226   2.677  1.00  0.96           N  
ATOM     57  CA  ASP A   4       4.012   1.643   3.359  1.00  0.96           C  
ATOM     58  C   ASP A   4       5.230   2.419   2.938  1.00  0.96           C  
ATOM     59  O   ASP A   4       6.122   2.689   3.739  1.00  0.96           O  
ATOM     60  CB  ASP A   4       4.235   0.163   3.012  1.00  0.96           C  
ATOM     61  CG  ASP A   4       3.161  -0.806   3.500  1.00  0.96           C  
ATOM     62  OD1 ASP A   4       2.894  -0.834   4.683  1.00  0.96           O  
ATOM     63  OD2 ASP A   4       2.621  -1.526   2.681  1.00  0.96           O  
ATOM     64  H   ASP A   4       2.575   1.849   1.782  1.00  0.96           H  
ATOM     65  HA  ASP A   4       3.882   1.741   4.436  1.00  0.96           H  
ATOM     66 1HB  ASP A   4       4.304   0.070   1.925  1.00  0.96           H  
ATOM     67 2HB  ASP A   4       5.192  -0.156   3.419  1.00  0.96           H  
ATOM     68  N   CYS A   5       5.235   2.845   1.681  1.00  0.90           N  
ATOM     69  CA  CYS A   5       6.332   3.635   1.149  1.00  0.90           C  
ATOM     70  C   CYS A   5       6.527   4.873   2.000  1.00  0.90           C  
ATOM     71  O   CYS A   5       7.639   5.155   2.455  1.00  0.90           O  
ATOM     72  CB  CYS A   5       6.042   4.039  -0.294  1.00  0.90           C  
ATOM     73  SG  CYS A   5       7.264   5.151  -1.064  1.00  0.90           S  
ATOM     74  H   CYS A   5       4.466   2.592   1.069  1.00  0.90           H  
ATOM     75  HA  CYS A   5       7.243   3.038   1.177  1.00  0.90           H  
ATOM     76 1HB  CYS A   5       5.970   3.142  -0.906  1.00  0.90           H  
ATOM     77 2HB  CYS A   5       5.079   4.530  -0.340  1.00  0.90           H  
ATOM     78  N   VAL A   6       5.420   5.574   2.249  1.00  0.87           N  
ATOM     79  CA  VAL A   6       5.477   6.788   3.021  1.00  0.87           C  
ATOM     80  C   VAL A   6       5.838   6.517   4.471  1.00  0.87           C  
ATOM     81  O   VAL A   6       6.752   7.149   4.998  1.00  0.87           O  
ATOM     82  CB  VAL A   6       4.126   7.524   2.995  1.00  0.87           C  
ATOM     83  CG1 VAL A   6       4.189   8.741   3.943  1.00  0.87           C  
ATOM     84  CG2 VAL A   6       3.798   7.958   1.569  1.00  0.87           C  
ATOM     85  H   VAL A   6       4.533   5.265   1.847  1.00  0.87           H  
ATOM     86  HA  VAL A   6       6.235   7.423   2.583  1.00  0.87           H  
ATOM     87  HB  VAL A   6       3.345   6.849   3.359  1.00  0.87           H  
ATOM     88 1HG1 VAL A   6       3.229   9.256   3.940  1.00  0.87           H  
ATOM     89 2HG1 VAL A   6       4.416   8.404   4.957  1.00  0.87           H  
ATOM     90 3HG1 VAL A   6       4.969   9.428   3.605  1.00  0.87           H  
ATOM     91 1HG2 VAL A   6       2.836   8.471   1.551  1.00  0.87           H  
ATOM     92 2HG2 VAL A   6       4.558   8.618   1.217  1.00  0.87           H  
ATOM     93 3HG2 VAL A   6       3.754   7.093   0.920  1.00  0.87           H  
ATOM     94  N   ASN A   7       5.182   5.547   5.123  1.00  0.84           N  
ATOM     95  CA  ASN A   7       5.504   5.302   6.526  1.00  0.84           C  
ATOM     96  C   ASN A   7       6.955   4.888   6.730  1.00  0.84           C  
ATOM     97  O   ASN A   7       7.625   5.380   7.644  1.00  0.84           O  
ATOM     98  CB  ASN A   7       4.588   4.232   7.090  1.00  0.84           C  
ATOM     99  CG  ASN A   7       3.191   4.735   7.322  1.00  0.84           C  
ATOM    100  OD1 ASN A   7       2.953   5.947   7.417  1.00  0.84           O  
ATOM    101  ND2 ASN A   7       2.255   3.824   7.418  1.00  0.84           N  
ATOM    102  H   ASN A   7       4.439   5.002   4.679  1.00  0.84           H  
ATOM    103  HA  ASN A   7       5.350   6.229   7.078  1.00  0.84           H  
ATOM    104 1HB  ASN A   7       4.547   3.392   6.389  1.00  0.84           H  
ATOM    105 2HB  ASN A   7       4.996   3.858   8.027  1.00  0.84           H  
ATOM    106 1HD2 ASN A   7       1.306   4.098   7.570  1.00  0.84           H  
ATOM    107 2HD2 ASN A   7       2.490   2.857   7.326  1.00  0.84           H  
ATOM    108  N   ILE A   8       7.468   4.035   5.851  1.00  0.83           N  
ATOM    109  CA  ILE A   8       8.837   3.578   5.970  1.00  0.83           C  
ATOM    110  C   ILE A   8       9.811   4.707   5.711  1.00  0.83           C  
ATOM    111  O   ILE A   8      10.732   4.925   6.498  1.00  0.83           O  
ATOM    112  CB  ILE A   8       9.105   2.416   5.006  1.00  0.83           C  
ATOM    113  CG1 ILE A   8       8.288   1.188   5.441  1.00  0.83           C  
ATOM    114  CG2 ILE A   8      10.585   2.113   4.958  1.00  0.83           C  
ATOM    115  CD1 ILE A   8       8.245   0.097   4.403  1.00  0.83           C  
ATOM    116  H   ILE A   8       6.892   3.664   5.096  1.00  0.83           H  
ATOM    117  HA  ILE A   8       8.992   3.221   6.986  1.00  0.83           H  
ATOM    118  HB  ILE A   8       8.761   2.695   4.006  1.00  0.83           H  
ATOM    119 1HG1 ILE A   8       8.721   0.782   6.353  1.00  0.83           H  
ATOM    120 2HG1 ILE A   8       7.266   1.502   5.653  1.00  0.83           H  
ATOM    121 1HG2 ILE A   8      10.768   1.298   4.263  1.00  0.83           H  
ATOM    122 2HG2 ILE A   8      11.115   3.001   4.623  1.00  0.83           H  
ATOM    123 3HG2 ILE A   8      10.934   1.831   5.950  1.00  0.83           H  
ATOM    124 1HD1 ILE A   8       7.648  -0.735   4.776  1.00  0.83           H  
ATOM    125 2HD1 ILE A   8       7.792   0.490   3.491  1.00  0.83           H  
ATOM    126 3HD1 ILE A   8       9.255  -0.246   4.191  1.00  0.83           H  
ATOM    127  N   THR A   9       9.589   5.460   4.638  1.00  0.84           N  
ATOM    128  CA  THR A   9      10.480   6.543   4.278  1.00  0.84           C  
ATOM    129  C   THR A   9      10.556   7.611   5.369  1.00  0.84           C  
ATOM    130  O   THR A   9      11.648   8.044   5.743  1.00  0.84           O  
ATOM    131  CB  THR A   9      10.020   7.178   2.969  1.00  0.84           C  
ATOM    132  OG1 THR A   9      10.050   6.213   1.917  1.00  0.84           O  
ATOM    133  CG2 THR A   9      10.896   8.338   2.615  1.00  0.84           C  
ATOM    134  H   THR A   9       8.797   5.267   4.021  1.00  0.84           H  
ATOM    135  HA  THR A   9      11.479   6.129   4.134  1.00  0.84           H  
ATOM    136  HB  THR A   9       9.003   7.507   3.092  1.00  0.84           H  
ATOM    137  HG1 THR A   9       9.301   5.588   2.054  1.00  0.84           H  
ATOM    138 1HG2 THR A   9      10.553   8.786   1.688  1.00  0.84           H  
ATOM    139 2HG2 THR A   9      10.849   9.074   3.418  1.00  0.84           H  
ATOM    140 3HG2 THR A   9      11.920   7.993   2.495  1.00  0.84           H  
ATOM    141  N   ILE A  10       9.408   8.013   5.922  1.00  0.85           N  
ATOM    142  CA  ILE A  10       9.424   9.034   6.962  1.00  0.85           C  
ATOM    143  C   ILE A  10      10.161   8.526   8.193  1.00  0.85           C  
ATOM    144  O   ILE A  10      10.963   9.260   8.789  1.00  0.85           O  
ATOM    145  CB  ILE A  10       7.996   9.460   7.343  1.00  0.85           C  
ATOM    146  CG1 ILE A  10       7.323  10.130   6.149  1.00  0.85           C  
ATOM    147  CG2 ILE A  10       8.037  10.437   8.542  1.00  0.85           C  
ATOM    148  CD1 ILE A  10       7.985  11.382   5.746  1.00  0.85           C  
ATOM    149  H   ILE A  10       8.518   7.629   5.600  1.00  0.85           H  
ATOM    150  HA  ILE A  10       9.953   9.906   6.582  1.00  0.85           H  
ATOM    151  HB  ILE A  10       7.411   8.572   7.602  1.00  0.85           H  
ATOM    152 1HG1 ILE A  10       7.361   9.458   5.301  1.00  0.85           H  
ATOM    153 2HG1 ILE A  10       6.286  10.329   6.382  1.00  0.85           H  
ATOM    154 1HG2 ILE A  10       7.018  10.732   8.805  1.00  0.85           H  
ATOM    155 2HG2 ILE A  10       8.506   9.945   9.395  1.00  0.85           H  
ATOM    156 3HG2 ILE A  10       8.610  11.325   8.277  1.00  0.85           H  
ATOM    157 1HD1 ILE A  10       7.484  11.801   4.892  1.00  0.85           H  
ATOM    158 2HD1 ILE A  10       7.939  12.085   6.576  1.00  0.85           H  
ATOM    159 3HD1 ILE A  10       9.021  11.178   5.496  1.00  0.85           H  
ATOM    160  N   LYS A  11       9.929   7.263   8.578  1.00  0.86           N  
ATOM    161  CA  LYS A  11      10.636   6.727   9.729  1.00  0.86           C  
ATOM    162  C   LYS A  11      12.141   6.650   9.474  1.00  0.86           C  
ATOM    163  O   LYS A  11      12.932   7.044  10.331  1.00  0.86           O  
ATOM    164  CB  LYS A  11      10.083   5.345  10.095  1.00  0.86           C  
ATOM    165  CG  LYS A  11       8.685   5.373  10.714  1.00  0.86           C  
ATOM    166  CD  LYS A  11       8.177   3.969  11.013  1.00  0.86           C  
ATOM    167  CE  LYS A  11       6.777   4.000  11.612  1.00  0.86           C  
ATOM    168  NZ  LYS A  11       6.263   2.629  11.905  1.00  0.86           N  
ATOM    169  H   LYS A  11       9.254   6.671   8.086  1.00  0.86           H  
ATOM    170  HA  LYS A  11      10.473   7.397  10.572  1.00  0.86           H  
ATOM    171 1HB  LYS A  11      10.031   4.732   9.189  1.00  0.86           H  
ATOM    172 2HB  LYS A  11      10.759   4.851  10.789  1.00  0.86           H  
ATOM    173 1HG  LYS A  11       8.716   5.942  11.642  1.00  0.86           H  
ATOM    174 2HG  LYS A  11       7.996   5.869  10.035  1.00  0.86           H  
ATOM    175 1HD  LYS A  11       8.150   3.398  10.081  1.00  0.86           H  
ATOM    176 2HD  LYS A  11       8.854   3.473  11.706  1.00  0.86           H  
ATOM    177 1HE  LYS A  11       6.796   4.576  12.535  1.00  0.86           H  
ATOM    178 2HE  LYS A  11       6.101   4.487  10.905  1.00  0.86           H  
ATOM    179 1HZ  LYS A  11       5.334   2.692  12.297  1.00  0.86           H  
ATOM    180 2HZ  LYS A  11       6.232   2.092  11.049  1.00  0.86           H  
ATOM    181 3HZ  LYS A  11       6.876   2.173  12.565  1.00  0.86           H  
ATOM    182  N   GLN A  12      12.550   6.235   8.272  1.00  0.87           N  
ATOM    183  CA  GLN A  12      13.974   6.147   7.957  1.00  0.87           C  
ATOM    184  C   GLN A  12      14.635   7.520   7.968  1.00  0.87           C  
ATOM    185  O   GLN A  12      15.760   7.681   8.465  1.00  0.87           O  
ATOM    186  CB  GLN A  12      14.177   5.482   6.592  1.00  0.87           C  
ATOM    187  CG  GLN A  12      13.853   3.996   6.559  1.00  0.87           C  
ATOM    188  CD  GLN A  12      13.931   3.423   5.162  1.00  0.87           C  
ATOM    189  OE1 GLN A  12      13.876   4.147   4.163  1.00  0.87           O  
ATOM    190  NE2 GLN A  12      14.058   2.104   5.078  1.00  0.87           N  
ATOM    191  H   GLN A  12      11.866   5.930   7.580  1.00  0.87           H  
ATOM    192  HA  GLN A  12      14.455   5.535   8.718  1.00  0.87           H  
ATOM    193 1HB  GLN A  12      13.533   5.976   5.859  1.00  0.87           H  
ATOM    194 2HB  GLN A  12      15.207   5.619   6.268  1.00  0.87           H  
ATOM    195 1HG  GLN A  12      14.577   3.471   7.179  1.00  0.87           H  
ATOM    196 2HG  GLN A  12      12.856   3.833   6.948  1.00  0.87           H  
ATOM    197 1HE2 GLN A  12      14.113   1.663   4.183  1.00  0.87           H  
ATOM    198 2HE2 GLN A  12      14.096   1.553   5.911  1.00  0.87           H  
ATOM    199  N   HIS A  13      13.928   8.534   7.456  1.00  0.89           N  
ATOM    200  CA  HIS A  13      14.471   9.883   7.441  1.00  0.89           C  
ATOM    201  C   HIS A  13      14.570  10.438   8.851  1.00  0.89           C  
ATOM    202  O   HIS A  13      15.557  11.101   9.204  1.00  0.89           O  
ATOM    203  CB  HIS A  13      13.606  10.830   6.612  1.00  0.89           C  
ATOM    204  CG  HIS A  13      13.663  10.624   5.129  1.00  0.89           C  
ATOM    205  ND1 HIS A  13      12.834  11.303   4.249  1.00  0.89           N  
ATOM    206  CD2 HIS A  13      14.435   9.816   4.368  1.00  0.89           C  
ATOM    207  CE1 HIS A  13      13.106  10.928   3.016  1.00  0.89           C  
ATOM    208  NE2 HIS A  13      14.072  10.026   3.058  1.00  0.89           N  
ATOM    209  H   HIS A  13      13.013   8.356   7.040  1.00  0.89           H  
ATOM    210  HA  HIS A  13      15.472   9.869   7.013  1.00  0.89           H  
ATOM    211 1HB  HIS A  13      12.565  10.701   6.917  1.00  0.89           H  
ATOM    212 2HB  HIS A  13      13.889  11.858   6.829  1.00  0.89           H  
ATOM    213  HD2 HIS A  13      15.202   9.129   4.727  1.00  0.89           H  
ATOM    214  HE1 HIS A  13      12.615  11.294   2.115  1.00  0.89           H  
ATOM    215  HE2 HIS A  13      14.482   9.560   2.262  1.00  0.89           H  
ATOM    216  N   THR A  14      13.556  10.151   9.674  1.00  0.89           N  
ATOM    217  CA  THR A  14      13.541  10.645  11.037  1.00  0.89           C  
ATOM    218  C   THR A  14      14.679  10.034  11.819  1.00  0.89           C  
ATOM    219  O   THR A  14      15.455  10.749  12.455  1.00  0.89           O  
ATOM    220  CB  THR A  14      12.228  10.296  11.743  1.00  0.89           C  
ATOM    221  OG1 THR A  14      11.133  10.891  11.027  1.00  0.89           O  
ATOM    222  CG2 THR A  14      12.263  10.829  13.167  1.00  0.89           C  
ATOM    223  H   THR A  14      12.756   9.612   9.339  1.00  0.89           H  
ATOM    224  HA  THR A  14      13.662  11.720  11.030  1.00  0.89           H  
ATOM    225  HB  THR A  14      12.095   9.214  11.757  1.00  0.89           H  
ATOM    226  HG1 THR A  14      11.112  10.491  10.122  1.00  0.89           H  
ATOM    227 1HG2 THR A  14      11.330  10.584  13.669  1.00  0.89           H  
ATOM    228 2HG2 THR A  14      13.098  10.373  13.704  1.00  0.89           H  
ATOM    229 3HG2 THR A  14      12.393  11.911  13.147  1.00  0.89           H  
ATOM    230  N   VAL A  15      14.838   8.717  11.718  1.00  0.93           N  
ATOM    231  CA  VAL A  15      15.891   8.063  12.463  1.00  0.93           C  
ATOM    232  C   VAL A  15      17.247   8.549  12.020  1.00  0.93           C  
ATOM    233  O   VAL A  15      18.051   8.956  12.863  1.00  0.93           O  
ATOM    234  CB  VAL A  15      15.824   6.538  12.307  1.00  0.93           C  
ATOM    235  CG1 VAL A  15      17.070   5.902  12.919  1.00  0.93           C  
ATOM    236  CG2 VAL A  15      14.578   6.019  13.009  1.00  0.93           C  
ATOM    237  H   VAL A  15      14.191   8.163  11.155  1.00  0.93           H  
ATOM    238  HA  VAL A  15      15.759   8.301  13.519  1.00  0.93           H  
ATOM    239  HB  VAL A  15      15.786   6.283  11.243  1.00  0.93           H  
ATOM    240 1HG1 VAL A  15      17.020   4.820  12.804  1.00  0.93           H  
ATOM    241 2HG1 VAL A  15      17.959   6.280  12.411  1.00  0.93           H  
ATOM    242 3HG1 VAL A  15      17.124   6.153  13.979  1.00  0.93           H  
ATOM    243 1HG2 VAL A  15      14.521   4.938  12.897  1.00  0.93           H  
ATOM    244 2HG2 VAL A  15      14.628   6.275  14.067  1.00  0.93           H  
ATOM    245 3HG2 VAL A  15      13.696   6.473  12.573  1.00  0.93           H  
ATOM    246  N   THR A  16      17.479   8.595  10.707  1.00  1.07           N  
ATOM    247  CA  THR A  16      18.768   9.020  10.206  1.00  1.07           C  
ATOM    248  C   THR A  16      19.113  10.398  10.739  1.00  1.07           C  
ATOM    249  O   THR A  16      20.207  10.614  11.267  1.00  1.07           O  
ATOM    250  CB  THR A  16      18.766   9.063   8.672  1.00  1.07           C  
ATOM    251  OG1 THR A  16      18.485   7.754   8.158  1.00  1.07           O  
ATOM    252  CG2 THR A  16      20.106   9.544   8.161  1.00  1.07           C  
ATOM    253  H   THR A  16      16.770   8.289  10.037  1.00  1.07           H  
ATOM    254  HA  THR A  16      19.526   8.314  10.544  1.00  1.07           H  
ATOM    255  HB  THR A  16      17.983   9.745   8.332  1.00  1.07           H  
ATOM    256  HG1 THR A  16      17.542   7.535   8.356  1.00  1.07           H  
ATOM    257 1HG2 THR A  16      20.090   9.574   7.073  1.00  1.07           H  
ATOM    258 2HG2 THR A  16      20.293  10.542   8.553  1.00  1.07           H  
ATOM    259 3HG2 THR A  16      20.890   8.865   8.496  1.00  1.07           H  
ATOM    260  N   THR A  17      18.154  11.315  10.671  1.00  1.42           N  
ATOM    261  CA  THR A  17      18.357  12.667  11.140  1.00  1.42           C  
ATOM    262  C   THR A  17      18.724  12.689  12.628  1.00  1.42           C  
ATOM    263  O   THR A  17      19.706  13.332  13.026  1.00  1.42           O  
ATOM    264  CB  THR A  17      17.080  13.477  10.878  1.00  1.42           C  
ATOM    265  OG1 THR A  17      16.826  13.488   9.468  1.00  1.42           O  
ATOM    266  CG2 THR A  17      17.208  14.873  11.379  1.00  1.42           C  
ATOM    267  H   THR A  17      17.254  11.084  10.246  1.00  1.42           H  
ATOM    268  HA  THR A  17      19.178  13.112  10.579  1.00  1.42           H  
ATOM    269  HB  THR A  17      16.244  12.996  11.385  1.00  1.42           H  
ATOM    270  HG1 THR A  17      16.521  12.589   9.203  1.00  1.42           H  
ATOM    271 1HG2 THR A  17      16.294  15.428  11.196  1.00  1.42           H  
ATOM    272 2HG2 THR A  17      17.393  14.823  12.429  1.00  1.42           H  
ATOM    273 3HG2 THR A  17      18.035  15.366  10.876  1.00  1.42           H  
ATOM    274  N   THR A  18      18.010  11.912  13.446  1.00  2.08           N  
ATOM    275  CA  THR A  18      18.301  11.916  14.872  1.00  2.08           C  
ATOM    276  C   THR A  18      19.660  11.291  15.198  1.00  2.08           C  
ATOM    277  O   THR A  18      20.322  11.720  16.148  1.00  2.08           O  
ATOM    278  CB  THR A  18      17.169  11.245  15.671  1.00  2.08           C  
ATOM    279  OG1 THR A  18      17.010   9.877  15.255  1.00  2.08           O  
ATOM    280  CG2 THR A  18      15.870  12.033  15.459  1.00  2.08           C  
ATOM    281  H   THR A  18      17.227  11.363  13.084  1.00  2.08           H  
ATOM    282  HA  THR A  18      18.347  12.939  15.205  1.00  2.08           H  
ATOM    283  HB  THR A  18      17.412  11.259  16.730  1.00  2.08           H  
ATOM    284  HG1 THR A  18      17.304   9.771  14.324  1.00  2.08           H  
ATOM    285 1HG2 THR A  18      15.064  11.579  16.028  1.00  2.08           H  
ATOM    286 2HG2 THR A  18      16.029  13.052  15.795  1.00  2.08           H  
ATOM    287 3HG2 THR A  18      15.608  12.048  14.419  1.00  2.08           H  
ATOM    288  N   THR A  19      20.165  10.388  14.350  1.00  3.11           N  
ATOM    289  CA  THR A  19      21.469   9.786  14.624  1.00  3.11           C  
ATOM    290  C   THR A  19      22.604  10.772  14.321  1.00  3.11           C  
ATOM    291  O   THR A  19      23.759  10.526  14.675  1.00  3.11           O  
ATOM    292  CB  THR A  19      21.699   8.459  13.852  1.00  3.11           C  
ATOM    293  OG1 THR A  19      21.660   8.676  12.425  1.00  3.11           O  
ATOM    294  CG2 THR A  19      20.659   7.410  14.261  1.00  3.11           C  
ATOM    295  H   THR A  19      19.601  10.060  13.564  1.00  3.11           H  
ATOM    296  HA  THR A  19      21.514   9.548  15.686  1.00  3.11           H  
ATOM    297  HB  THR A  19      22.682   8.071  14.107  1.00  3.11           H  
ATOM    298  HG1 THR A  19      21.055   9.412  12.187  1.00  3.11           H  
ATOM    299 1HG2 THR A  19      20.849   6.481  13.728  1.00  3.11           H  
ATOM    300 2HG2 THR A  19      20.726   7.235  15.333  1.00  3.11           H  
ATOM    301 3HG2 THR A  19      19.679   7.756  14.027  1.00  3.11           H  
ATOM    302  N   LYS A  20      22.271  11.891  13.665  1.00  4.26           N  
ATOM    303  CA  LYS A  20      23.221  12.940  13.341  1.00  4.26           C  
ATOM    304  C   LYS A  20      23.167  14.068  14.378  1.00  4.26           C  
ATOM    305  O   LYS A  20      23.894  15.056  14.264  1.00  4.26           O  
ATOM    306  CB  LYS A  20      22.954  13.489  11.938  1.00  4.26           C  
ATOM    307  CG  LYS A  20      23.195  12.479  10.818  1.00  4.26           C  
ATOM    308  CD  LYS A  20      22.932  13.087   9.449  1.00  4.26           C  
ATOM    309  CE  LYS A  20      23.231  12.094   8.335  1.00  4.26           C  
ATOM    310  NZ  LYS A  20      22.943  12.666   6.989  1.00  4.26           N  
ATOM    311  H   LYS A  20      21.303  12.053  13.396  1.00  4.26           H  
ATOM    312  HA  LYS A  20      24.224  12.517  13.360  1.00  4.26           H  
ATOM    313 1HB  LYS A  20      21.917  13.822  11.870  1.00  4.26           H  
ATOM    314 2HB  LYS A  20      23.584  14.359  11.759  1.00  4.26           H  
ATOM    315 1HG  LYS A  20      24.224  12.124  10.864  1.00  4.26           H  
ATOM    316 2HG  LYS A  20      22.532  11.626  10.958  1.00  4.26           H  
ATOM    317 1HD  LYS A  20      21.881  13.384   9.387  1.00  4.26           H  
ATOM    318 2HD  LYS A  20      23.550  13.974   9.316  1.00  4.26           H  
ATOM    319 1HE  LYS A  20      24.281  11.814   8.382  1.00  4.26           H  
ATOM    320 2HE  LYS A  20      22.625  11.204   8.481  1.00  4.26           H  
ATOM    321 1HZ  LYS A  20      23.154  11.980   6.279  1.00  4.26           H  
ATOM    322 2HZ  LYS A  20      21.967  12.919   6.934  1.00  4.26           H  
ATOM    323 3HZ  LYS A  20      23.512  13.487   6.843  1.00  4.26           H  
ATOM    324  N   GLY A  21      22.288  13.930  15.383  1.00  4.94           N  
ATOM    325  CA  GLY A  21      22.108  14.963  16.399  1.00  4.94           C  
ATOM    326  C   GLY A  21      21.105  16.053  15.995  1.00  4.94           C  
ATOM    327  O   GLY A  21      21.007  17.085  16.661  1.00  4.94           O  
ATOM    328  H   GLY A  21      21.719  13.088  15.465  1.00  4.94           H  
ATOM    329 1HA  GLY A  21      21.769  14.489  17.321  1.00  4.94           H  
ATOM    330 2HA  GLY A  21      23.071  15.421  16.618  1.00  4.94           H  
ATOM    331  N   GLU A  22      20.385  15.838  14.897  1.00  4.69           N  
ATOM    332  CA  GLU A  22      19.412  16.795  14.380  1.00  4.69           C  
ATOM    333  C   GLU A  22      18.004  16.262  14.612  1.00  4.69           C  
ATOM    334  O   GLU A  22      17.836  15.161  15.120  1.00  4.69           O  
ATOM    335  CB  GLU A  22      19.662  17.068  12.892  1.00  4.69           C  
ATOM    336  CG  GLU A  22      21.017  17.705  12.577  1.00  4.69           C  
ATOM    337  CD  GLU A  22      21.212  18.009  11.097  1.00  4.69           C  
ATOM    338  OE1 GLU A  22      20.337  17.701  10.322  1.00  4.69           O  
ATOM    339  OE2 GLU A  22      22.236  18.553  10.752  1.00  4.69           O  
ATOM    340  H   GLU A  22      20.481  14.959  14.389  1.00  4.69           H  
ATOM    341  HA  GLU A  22      19.513  17.733  14.925  1.00  4.69           H  
ATOM    342 1HB  GLU A  22      19.644  16.124  12.360  1.00  4.69           H  
ATOM    343 2HB  GLU A  22      18.873  17.699  12.485  1.00  4.69           H  
ATOM    344 1HG  GLU A  22      21.115  18.629  13.147  1.00  4.69           H  
ATOM    345 2HG  GLU A  22      21.804  17.023  12.908  1.00  4.69           H  
ATOM    346  N   ASN A  23      16.982  17.040  14.291  1.00  3.71           N  
ATOM    347  CA  ASN A  23      15.624  16.531  14.452  1.00  3.71           C  
ATOM    348  C   ASN A  23      14.654  17.376  13.633  1.00  3.71           C  
ATOM    349  O   ASN A  23      15.068  18.323  12.964  1.00  3.71           O  
ATOM    350  CB  ASN A  23      15.242  16.504  15.934  1.00  3.71           C  
ATOM    351  CG  ASN A  23      14.314  15.359  16.305  1.00  3.71           C  
ATOM    352  OD1 ASN A  23      13.418  15.002  15.533  1.00  3.71           O  
ATOM    353  ND2 ASN A  23      14.523  14.789  17.467  1.00  3.71           N  
ATOM    354  H   ASN A  23      17.142  17.958  13.904  1.00  3.71           H  
ATOM    355  HA  ASN A  23      15.578  15.513  14.059  1.00  3.71           H  
ATOM    356 1HB  ASN A  23      16.136  16.442  16.554  1.00  3.71           H  
ATOM    357 2HB  ASN A  23      14.743  17.441  16.185  1.00  3.71           H  
ATOM    358 1HD2 ASN A  23      13.945  14.031  17.763  1.00  3.71           H  
ATOM    359 2HD2 ASN A  23      15.263  15.113  18.056  1.00  3.71           H  
ATOM    360  N   PHE A  24      13.370  17.040  13.704  1.00  2.62           N  
ATOM    361  CA  PHE A  24      12.330  17.771  12.982  1.00  2.62           C  
ATOM    362  C   PHE A  24      11.230  18.254  13.924  1.00  2.62           C  
ATOM    363  O   PHE A  24      10.922  17.590  14.916  1.00  2.62           O  
ATOM    364  CB  PHE A  24      11.665  16.871  11.937  1.00  2.62           C  
ATOM    365  CG  PHE A  24      12.536  16.326  10.850  1.00  2.62           C  
ATOM    366  CD1 PHE A  24      13.062  15.044  10.937  1.00  2.62           C  
ATOM    367  CD2 PHE A  24      12.839  17.088   9.737  1.00  2.62           C  
ATOM    368  CE1 PHE A  24      13.849  14.546   9.921  1.00  2.62           C  
ATOM    369  CE2 PHE A  24      13.635  16.588   8.730  1.00  2.62           C  
ATOM    370  CZ  PHE A  24      14.135  15.314   8.823  1.00  2.62           C  
ATOM    371  H   PHE A  24      13.121  16.240  14.274  1.00  2.62           H  
ATOM    372  HA  PHE A  24      12.773  18.641  12.493  1.00  2.62           H  
ATOM    373 1HB  PHE A  24      11.227  16.021  12.455  1.00  2.62           H  
ATOM    374 2HB  PHE A  24      10.850  17.391  11.478  1.00  2.62           H  
ATOM    375  HD1 PHE A  24      12.838  14.426  11.808  1.00  2.62           H  
ATOM    376  HD2 PHE A  24      12.446  18.095   9.661  1.00  2.62           H  
ATOM    377  HE1 PHE A  24      14.253  13.546   9.980  1.00  2.62           H  
ATOM    378  HE2 PHE A  24      13.863  17.199   7.861  1.00  2.62           H  
ATOM    379  HZ  PHE A  24      14.763  14.911   8.030  1.00  2.62           H  
ATOM    380  N   THR A  25      10.601  19.381  13.590  1.00  1.82           N  
ATOM    381  CA  THR A  25       9.441  19.848  14.349  1.00  1.82           C  
ATOM    382  C   THR A  25       8.181  19.153  13.855  1.00  1.82           C  
ATOM    383  O   THR A  25       8.202  18.513  12.804  1.00  1.82           O  
ATOM    384  CB  THR A  25       9.264  21.366  14.215  1.00  1.82           C  
ATOM    385  OG1 THR A  25       8.996  21.702  12.836  1.00  1.82           O  
ATOM    386  CG2 THR A  25      10.527  22.071  14.654  1.00  1.82           C  
ATOM    387  H   THR A  25      10.914  19.933  12.774  1.00  1.82           H  
ATOM    388  HA  THR A  25       9.583  19.599  15.401  1.00  1.82           H  
ATOM    389  HB  THR A  25       8.428  21.691  14.831  1.00  1.82           H  
ATOM    390  HG1 THR A  25       9.854  21.658  12.334  1.00  1.82           H  
ATOM    391 1HG2 THR A  25      10.398  23.148  14.551  1.00  1.82           H  
ATOM    392 2HG2 THR A  25      10.739  21.825  15.693  1.00  1.82           H  
ATOM    393 3HG2 THR A  25      11.357  21.742  14.022  1.00  1.82           H  
ATOM    394  N   GLU A  26       7.066  19.293  14.573  1.00  1.37           N  
ATOM    395  CA  GLU A  26       5.828  18.674  14.099  1.00  1.37           C  
ATOM    396  C   GLU A  26       5.476  19.136  12.687  1.00  1.37           C  
ATOM    397  O   GLU A  26       5.088  18.326  11.838  1.00  1.37           O  
ATOM    398  CB  GLU A  26       4.658  18.998  15.024  1.00  1.37           C  
ATOM    399  CG  GLU A  26       3.362  18.328  14.599  1.00  1.37           C  
ATOM    400  CD  GLU A  26       2.176  18.644  15.478  1.00  1.37           C  
ATOM    401  OE1 GLU A  26       2.306  19.426  16.387  1.00  1.37           O  
ATOM    402  OE2 GLU A  26       1.133  18.074  15.233  1.00  1.37           O  
ATOM    403  H   GLU A  26       7.078  19.816  15.437  1.00  1.37           H  
ATOM    404  HA  GLU A  26       5.972  17.593  14.076  1.00  1.37           H  
ATOM    405 1HB  GLU A  26       4.891  18.679  16.039  1.00  1.37           H  
ATOM    406 2HB  GLU A  26       4.493  20.075  15.043  1.00  1.37           H  
ATOM    407 1HG  GLU A  26       3.139  18.654  13.584  1.00  1.37           H  
ATOM    408 2HG  GLU A  26       3.514  17.251  14.577  1.00  1.37           H  
ATOM    409  N   THR A  27       5.624  20.441  12.435  1.00  1.16           N  
ATOM    410  CA  THR A  27       5.317  20.983  11.123  1.00  1.16           C  
ATOM    411  C   THR A  27       6.242  20.384  10.090  1.00  1.16           C  
ATOM    412  O   THR A  27       5.794  19.991   9.013  1.00  1.16           O  
ATOM    413  CB  THR A  27       5.428  22.513  11.065  1.00  1.16           C  
ATOM    414  OG1 THR A  27       4.479  23.109  11.967  1.00  1.16           O  
ATOM    415  CG2 THR A  27       5.147  22.983   9.635  1.00  1.16           C  
ATOM    416  H   THR A  27       5.954  21.052  13.168  1.00  1.16           H  
ATOM    417  HA  THR A  27       4.295  20.705  10.863  1.00  1.16           H  
ATOM    418  HB  THR A  27       6.437  22.817  11.357  1.00  1.16           H  
ATOM    419  HG1 THR A  27       4.551  24.067  11.917  1.00  1.16           H  
ATOM    420 1HG2 THR A  27       5.229  24.067   9.584  1.00  1.16           H  
ATOM    421 2HG2 THR A  27       5.875  22.532   8.959  1.00  1.16           H  
ATOM    422 3HG2 THR A  27       4.143  22.680   9.342  1.00  1.16           H  
ATOM    423  N   ASP A  28       7.535  20.295  10.408  1.00  1.08           N  
ATOM    424  CA  ASP A  28       8.473  19.750   9.437  1.00  1.08           C  
ATOM    425  C   ASP A  28       8.085  18.333   9.068  1.00  1.08           C  
ATOM    426  O   ASP A  28       8.123  17.978   7.892  1.00  1.08           O  
ATOM    427  CB  ASP A  28       9.858  19.704  10.032  1.00  1.08           C  
ATOM    428  CG  ASP A  28      10.495  21.035  10.214  1.00  1.08           C  
ATOM    429  OD1 ASP A  28      10.205  21.957   9.489  1.00  1.08           O  
ATOM    430  OD2 ASP A  28      11.160  21.166  11.235  1.00  1.08           O  
ATOM    431  H   ASP A  28       7.874  20.627  11.315  1.00  1.08           H  
ATOM    432  HA  ASP A  28       8.461  20.371   8.542  1.00  1.08           H  
ATOM    433 1HB  ASP A  28       9.789  19.233  10.984  1.00  1.08           H  
ATOM    434 2HB  ASP A  28      10.485  19.092   9.401  1.00  1.08           H  
ATOM    435  N   VAL A  29       7.654  17.538  10.054  1.00  1.04           N  
ATOM    436  CA  VAL A  29       7.273  16.168   9.759  1.00  1.04           C  
ATOM    437  C   VAL A  29       6.070  16.145   8.843  1.00  1.04           C  
ATOM    438  O   VAL A  29       6.043  15.380   7.880  1.00  1.04           O  
ATOM    439  CB  VAL A  29       6.995  15.352  11.023  1.00  1.04           C  
ATOM    440  CG1 VAL A  29       6.416  13.987  10.615  1.00  1.04           C  
ATOM    441  CG2 VAL A  29       8.307  15.178  11.790  1.00  1.04           C  
ATOM    442  H   VAL A  29       7.636  17.886  11.015  1.00  1.04           H  
ATOM    443  HA  VAL A  29       8.097  15.691   9.249  1.00  1.04           H  
ATOM    444  HB  VAL A  29       6.259  15.871  11.646  1.00  1.04           H  
ATOM    445 1HG1 VAL A  29       6.214  13.395  11.506  1.00  1.04           H  
ATOM    446 2HG1 VAL A  29       5.484  14.133  10.060  1.00  1.04           H  
ATOM    447 3HG1 VAL A  29       7.135  13.460   9.983  1.00  1.04           H  
ATOM    448 1HG2 VAL A  29       8.130  14.596  12.692  1.00  1.04           H  
ATOM    449 2HG2 VAL A  29       9.034  14.663  11.159  1.00  1.04           H  
ATOM    450 3HG2 VAL A  29       8.692  16.157  12.063  1.00  1.04           H  
ATOM    451  N   LYS A  30       5.084  16.996   9.107  1.00  0.99           N  
ATOM    452  CA  LYS A  30       3.926  17.037   8.229  1.00  0.99           C  
ATOM    453  C   LYS A  30       4.346  17.426   6.805  1.00  0.99           C  
ATOM    454  O   LYS A  30       3.825  16.883   5.821  1.00  0.99           O  
ATOM    455  CB  LYS A  30       2.888  18.011   8.792  1.00  0.99           C  
ATOM    456  CG  LYS A  30       2.192  17.492  10.055  1.00  0.99           C  
ATOM    457  CD  LYS A  30       1.220  18.511  10.643  1.00  0.99           C  
ATOM    458  CE  LYS A  30       0.496  17.933  11.864  1.00  0.99           C  
ATOM    459  NZ  LYS A  30      -0.382  18.940  12.534  1.00  0.99           N  
ATOM    460  H   LYS A  30       5.138  17.603   9.928  1.00  0.99           H  
ATOM    461  HA  LYS A  30       3.485  16.039   8.190  1.00  0.99           H  
ATOM    462 1HB  LYS A  30       3.375  18.957   9.038  1.00  0.99           H  
ATOM    463 2HB  LYS A  30       2.131  18.215   8.038  1.00  0.99           H  
ATOM    464 1HG  LYS A  30       1.653  16.573   9.819  1.00  0.99           H  
ATOM    465 2HG  LYS A  30       2.950  17.261  10.806  1.00  0.99           H  
ATOM    466 1HD  LYS A  30       1.777  19.399  10.953  1.00  0.99           H  
ATOM    467 2HD  LYS A  30       0.487  18.800   9.892  1.00  0.99           H  
ATOM    468 1HE  LYS A  30      -0.118  17.096  11.540  1.00  0.99           H  
ATOM    469 2HE  LYS A  30       1.230  17.572  12.579  1.00  0.99           H  
ATOM    470 1HZ  LYS A  30      -0.841  18.507  13.331  1.00  0.99           H  
ATOM    471 2HZ  LYS A  30       0.186  19.712  12.857  1.00  0.99           H  
ATOM    472 3HZ  LYS A  30      -1.077  19.275  11.886  1.00  0.99           H  
ATOM    473  N   MET A  31       5.317  18.340   6.675  1.00  0.95           N  
ATOM    474  CA  MET A  31       5.737  18.726   5.338  1.00  0.95           C  
ATOM    475  C   MET A  31       6.473  17.554   4.685  1.00  0.95           C  
ATOM    476  O   MET A  31       6.307  17.299   3.488  1.00  0.95           O  
ATOM    477  CB  MET A  31       6.630  19.964   5.366  1.00  0.95           C  
ATOM    478  CG  MET A  31       5.945  21.239   5.870  1.00  0.95           C  
ATOM    479  SD  MET A  31       4.483  21.710   4.961  1.00  0.95           S  
ATOM    480  CE  MET A  31       3.276  21.044   6.116  1.00  0.95           C  
ATOM    481  H   MET A  31       5.722  18.784   7.501  1.00  0.95           H  
ATOM    482  HA  MET A  31       4.853  18.942   4.742  1.00  0.95           H  
ATOM    483 1HB  MET A  31       7.482  19.771   6.020  1.00  0.95           H  
ATOM    484 2HB  MET A  31       7.019  20.156   4.368  1.00  0.95           H  
ATOM    485 1HG  MET A  31       5.661  21.095   6.895  1.00  0.95           H  
ATOM    486 2HG  MET A  31       6.655  22.064   5.835  1.00  0.95           H  
ATOM    487 1HE  MET A  31       2.279  21.245   5.763  1.00  0.95           H  
ATOM    488 2HE  MET A  31       3.417  19.980   6.207  1.00  0.95           H  
ATOM    489 3HE  MET A  31       3.412  21.510   7.093  1.00  0.95           H  
ATOM    490  N   MET A  32       7.249  16.799   5.479  1.00  0.91           N  
ATOM    491  CA  MET A  32       7.969  15.643   4.958  1.00  0.91           C  
ATOM    492  C   MET A  32       6.985  14.648   4.396  1.00  0.91           C  
ATOM    493  O   MET A  32       7.191  14.136   3.297  1.00  0.91           O  
ATOM    494  CB  MET A  32       8.763  14.926   6.047  1.00  0.91           C  
ATOM    495  CG  MET A  32       9.972  15.603   6.626  1.00  0.91           C  
ATOM    496  SD  MET A  32      10.534  14.740   8.126  1.00  0.91           S  
ATOM    497  CE  MET A  32      11.150  13.189   7.523  1.00  0.91           C  
ATOM    498  H   MET A  32       7.365  17.058   6.458  1.00  0.91           H  
ATOM    499  HA  MET A  32       8.633  15.966   4.157  1.00  0.91           H  
ATOM    500 1HB  MET A  32       8.111  14.667   6.864  1.00  0.91           H  
ATOM    501 2HB  MET A  32       9.130  13.995   5.632  1.00  0.91           H  
ATOM    502 1HG  MET A  32      10.780  15.581   5.898  1.00  0.91           H  
ATOM    503 2HG  MET A  32       9.767  16.629   6.866  1.00  0.91           H  
ATOM    504 1HE  MET A  32      11.514  12.590   8.362  1.00  0.91           H  
ATOM    505 2HE  MET A  32      10.359  12.654   7.014  1.00  0.91           H  
ATOM    506 3HE  MET A  32      11.965  13.375   6.827  1.00  0.91           H  
ATOM    507  N   GLU A  33       5.884  14.415   5.122  1.00  0.87           N  
ATOM    508  CA  GLU A  33       4.873  13.466   4.679  1.00  0.87           C  
ATOM    509  C   GLU A  33       4.284  13.889   3.341  1.00  0.87           C  
ATOM    510  O   GLU A  33       4.074  13.051   2.466  1.00  0.87           O  
ATOM    511  CB  GLU A  33       3.752  13.329   5.726  1.00  0.87           C  
ATOM    512  CG  GLU A  33       4.154  12.597   7.015  1.00  0.87           C  
ATOM    513  CD  GLU A  33       3.056  12.583   8.065  1.00  0.87           C  
ATOM    514  OE1 GLU A  33       2.043  13.211   7.857  1.00  0.87           O  
ATOM    515  OE2 GLU A  33       3.236  11.939   9.074  1.00  0.87           O  
ATOM    516  H   GLU A  33       5.778  14.884   6.024  1.00  0.87           H  
ATOM    517  HA  GLU A  33       5.338  12.493   4.547  1.00  0.87           H  
ATOM    518 1HB  GLU A  33       3.401  14.320   6.007  1.00  0.87           H  
ATOM    519 2HB  GLU A  33       2.909  12.798   5.286  1.00  0.87           H  
ATOM    520 1HG  GLU A  33       4.392  11.572   6.762  1.00  0.87           H  
ATOM    521 2HG  GLU A  33       5.050  13.058   7.426  1.00  0.87           H  
ATOM    522  N   ARG A  34       4.060  15.193   3.144  1.00  0.84           N  
ATOM    523  CA  ARG A  34       3.511  15.646   1.865  1.00  0.84           C  
ATOM    524  C   ARG A  34       4.503  15.425   0.718  1.00  0.84           C  
ATOM    525  O   ARG A  34       4.120  15.000  -0.382  1.00  0.84           O  
ATOM    526  CB  ARG A  34       3.160  17.125   1.923  1.00  0.84           C  
ATOM    527  CG  ARG A  34       1.968  17.482   2.806  1.00  0.84           C  
ATOM    528  CD  ARG A  34       1.736  18.958   2.842  1.00  0.84           C  
ATOM    529  NE  ARG A  34       0.595  19.317   3.670  1.00  0.84           N  
ATOM    530  CZ  ARG A  34       0.179  20.580   3.895  1.00  0.84           C  
ATOM    531  NH1 ARG A  34       0.815  21.592   3.345  1.00  0.84           N  
ATOM    532  NH2 ARG A  34      -0.866  20.801   4.670  1.00  0.84           N  
ATOM    533  H   ARG A  34       4.229  15.856   3.905  1.00  0.84           H  
ATOM    534  HA  ARG A  34       2.606  15.076   1.658  1.00  0.84           H  
ATOM    535 1HB  ARG A  34       4.018  17.681   2.300  1.00  0.84           H  
ATOM    536 2HB  ARG A  34       2.954  17.488   0.918  1.00  0.84           H  
ATOM    537 1HG  ARG A  34       1.071  16.996   2.427  1.00  0.84           H  
ATOM    538 2HG  ARG A  34       2.165  17.143   3.825  1.00  0.84           H  
ATOM    539 1HD  ARG A  34       2.620  19.447   3.253  1.00  0.84           H  
ATOM    540 2HD  ARG A  34       1.555  19.325   1.833  1.00  0.84           H  
ATOM    541  HE  ARG A  34       0.081  18.566   4.111  1.00  0.84           H  
ATOM    542 1HH1 ARG A  34       1.618  21.425   2.753  1.00  0.84           H  
ATOM    543 2HH1 ARG A  34       0.504  22.537   3.515  1.00  0.84           H  
ATOM    544 1HH2 ARG A  34      -1.355  20.024   5.094  1.00  0.84           H  
ATOM    545 2HH2 ARG A  34      -1.178  21.746   4.840  1.00  0.84           H  
ATOM    546  N   VAL A  35       5.784  15.683   0.984  1.00  0.82           N  
ATOM    547  CA  VAL A  35       6.817  15.517  -0.032  1.00  0.82           C  
ATOM    548  C   VAL A  35       7.017  14.054  -0.382  1.00  0.82           C  
ATOM    549  O   VAL A  35       7.075  13.686  -1.561  1.00  0.82           O  
ATOM    550  CB  VAL A  35       8.147  16.118   0.449  1.00  0.82           C  
ATOM    551  CG1 VAL A  35       9.257  15.773  -0.531  1.00  0.82           C  
ATOM    552  CG2 VAL A  35       8.000  17.630   0.571  1.00  0.82           C  
ATOM    553  H   VAL A  35       6.039  16.035   1.911  1.00  0.82           H  
ATOM    554  HA  VAL A  35       6.502  16.049  -0.929  1.00  0.82           H  
ATOM    555  HB  VAL A  35       8.403  15.693   1.422  1.00  0.82           H  
ATOM    556 1HG1 VAL A  35      10.197  16.196  -0.178  1.00  0.82           H  
ATOM    557 2HG1 VAL A  35       9.352  14.689  -0.603  1.00  0.82           H  
ATOM    558 3HG1 VAL A  35       9.019  16.184  -1.511  1.00  0.82           H  
ATOM    559 1HG2 VAL A  35       8.936  18.060   0.922  1.00  0.82           H  
ATOM    560 2HG2 VAL A  35       7.748  18.048  -0.403  1.00  0.82           H  
ATOM    561 3HG2 VAL A  35       7.210  17.862   1.276  1.00  0.82           H  
ATOM    562  N   VAL A  36       7.108  13.221   0.643  1.00  0.80           N  
ATOM    563  CA  VAL A  36       7.290  11.802   0.464  1.00  0.80           C  
ATOM    564  C   VAL A  36       6.103  11.173  -0.232  1.00  0.80           C  
ATOM    565  O   VAL A  36       6.296  10.348  -1.118  1.00  0.80           O  
ATOM    566  CB  VAL A  36       7.578  11.126   1.794  1.00  0.80           C  
ATOM    567  CG1 VAL A  36       7.548   9.664   1.640  1.00  0.80           C  
ATOM    568  CG2 VAL A  36       8.963  11.539   2.268  1.00  0.80           C  
ATOM    569  H   VAL A  36       7.048  13.591   1.587  1.00  0.80           H  
ATOM    570  HA  VAL A  36       8.168  11.656  -0.166  1.00  0.80           H  
ATOM    571  HB  VAL A  36       6.813  11.413   2.519  1.00  0.80           H  
ATOM    572 1HG1 VAL A  36       7.740   9.226   2.605  1.00  0.80           H  
ATOM    573 2HG1 VAL A  36       6.583   9.374   1.292  1.00  0.80           H  
ATOM    574 3HG1 VAL A  36       8.293   9.343   0.931  1.00  0.80           H  
ATOM    575 1HG2 VAL A  36       9.191  11.057   3.205  1.00  0.80           H  
ATOM    576 2HG2 VAL A  36       9.700  11.238   1.527  1.00  0.80           H  
ATOM    577 3HG2 VAL A  36       9.000  12.620   2.395  1.00  0.80           H  
ATOM    578  N   GLU A  37       4.873  11.539   0.140  1.00  0.80           N  
ATOM    579  CA  GLU A  37       3.742  10.967  -0.571  1.00  0.80           C  
ATOM    580  C   GLU A  37       3.819  11.311  -2.051  1.00  0.80           C  
ATOM    581  O   GLU A  37       3.636  10.428  -2.891  1.00  0.80           O  
ATOM    582  CB  GLU A  37       2.401  11.432  -0.002  1.00  0.80           C  
ATOM    583  CG  GLU A  37       1.197  10.763  -0.708  1.00  0.80           C  
ATOM    584  CD  GLU A  37      -0.158  11.124  -0.129  1.00  0.80           C  
ATOM    585  OE1 GLU A  37      -0.216  11.890   0.801  1.00  0.80           O  
ATOM    586  OE2 GLU A  37      -1.138  10.618  -0.625  1.00  0.80           O  
ATOM    587  H   GLU A  37       4.714  12.200   0.900  1.00  0.80           H  
ATOM    588  HA  GLU A  37       3.788   9.887  -0.491  1.00  0.80           H  
ATOM    589 1HB  GLU A  37       2.355  11.198   1.063  1.00  0.80           H  
ATOM    590 2HB  GLU A  37       2.315  12.516  -0.106  1.00  0.80           H  
ATOM    591 1HG  GLU A  37       1.215  11.051  -1.761  1.00  0.80           H  
ATOM    592 2HG  GLU A  37       1.329   9.681  -0.660  1.00  0.80           H  
ATOM    593  N   GLN A  38       4.146  12.570  -2.393  1.00  0.80           N  
ATOM    594  CA  GLN A  38       4.232  12.920  -3.809  1.00  0.80           C  
ATOM    595  C   GLN A  38       5.331  12.110  -4.491  1.00  0.80           C  
ATOM    596  O   GLN A  38       5.193  11.676  -5.628  1.00  0.80           O  
ATOM    597  CB  GLN A  38       4.494  14.409  -4.009  1.00  0.80           C  
ATOM    598  CG  GLN A  38       4.466  14.846  -5.475  1.00  0.80           C  
ATOM    599  CD  GLN A  38       3.091  14.674  -6.126  1.00  0.80           C  
ATOM    600  OE1 GLN A  38       2.082  15.171  -5.616  1.00  0.80           O  
ATOM    601  NE2 GLN A  38       3.050  13.980  -7.260  1.00  0.80           N  
ATOM    602  H   GLN A  38       4.294  13.290  -1.679  1.00  0.80           H  
ATOM    603  HA  GLN A  38       3.282  12.684  -4.276  1.00  0.80           H  
ATOM    604 1HB  GLN A  38       3.751  14.985  -3.456  1.00  0.80           H  
ATOM    605 2HB  GLN A  38       5.473  14.659  -3.591  1.00  0.80           H  
ATOM    606 1HG  GLN A  38       4.746  15.896  -5.533  1.00  0.80           H  
ATOM    607 2HG  GLN A  38       5.183  14.237  -6.028  1.00  0.80           H  
ATOM    608 1HE2 GLN A  38       2.178  13.841  -7.732  1.00  0.80           H  
ATOM    609 2HE2 GLN A  38       3.893  13.598  -7.641  1.00  0.80           H  
ATOM    610  N   MET A  39       6.430  11.873  -3.797  1.00  0.82           N  
ATOM    611  CA  MET A  39       7.474  11.036  -4.362  1.00  0.82           C  
ATOM    612  C   MET A  39       6.965   9.608  -4.610  1.00  0.82           C  
ATOM    613  O   MET A  39       7.112   9.060  -5.709  1.00  0.82           O  
ATOM    614  CB  MET A  39       8.677  11.023  -3.424  1.00  0.82           C  
ATOM    615  CG  MET A  39       9.866  10.187  -3.852  1.00  0.82           C  
ATOM    616  SD  MET A  39       9.652   8.442  -3.421  1.00  0.82           S  
ATOM    617  CE  MET A  39       9.683   8.501  -1.635  1.00  0.82           C  
ATOM    618  H   MET A  39       6.550  12.282  -2.869  1.00  0.82           H  
ATOM    619  HA  MET A  39       7.773  11.457  -5.321  1.00  0.82           H  
ATOM    620 1HB  MET A  39       9.018  12.046  -3.265  1.00  0.82           H  
ATOM    621 2HB  MET A  39       8.366  10.643  -2.459  1.00  0.82           H  
ATOM    622 1HG  MET A  39       9.997  10.264  -4.931  1.00  0.82           H  
ATOM    623 2HG  MET A  39      10.766  10.558  -3.367  1.00  0.82           H  
ATOM    624 1HE  MET A  39       9.556   7.494  -1.230  1.00  0.82           H  
ATOM    625 2HE  MET A  39      10.629   8.914  -1.294  1.00  0.82           H  
ATOM    626 3HE  MET A  39       8.863   9.133  -1.293  1.00  0.82           H  
ATOM    627  N   CYS A  40       6.322   9.013  -3.601  1.00  0.86           N  
ATOM    628  CA  CYS A  40       5.881   7.624  -3.673  1.00  0.86           C  
ATOM    629  C   CYS A  40       4.881   7.370  -4.796  1.00  0.86           C  
ATOM    630  O   CYS A  40       4.988   6.374  -5.520  1.00  0.86           O  
ATOM    631  CB  CYS A  40       5.246   7.212  -2.357  1.00  0.86           C  
ATOM    632  SG  CYS A  40       6.415   7.055  -0.932  1.00  0.86           S  
ATOM    633  H   CYS A  40       6.184   9.529  -2.735  1.00  0.86           H  
ATOM    634  HA  CYS A  40       6.757   7.002  -3.832  1.00  0.86           H  
ATOM    635 1HB  CYS A  40       4.491   7.952  -2.084  1.00  0.86           H  
ATOM    636 2HB  CYS A  40       4.739   6.258  -2.486  1.00  0.86           H  
ATOM    637  N   VAL A  41       3.960   8.306  -5.020  1.00  0.93           N  
ATOM    638  CA  VAL A  41       2.958   8.135  -6.074  1.00  0.93           C  
ATOM    639  C   VAL A  41       3.540   8.214  -7.491  1.00  0.93           C  
ATOM    640  O   VAL A  41       2.825   7.943  -8.457  1.00  0.93           O  
ATOM    641  CB  VAL A  41       1.798   9.146  -5.935  1.00  0.93           C  
ATOM    642  CG1 VAL A  41       1.099   8.938  -4.586  1.00  0.93           C  
ATOM    643  CG2 VAL A  41       2.320  10.523  -6.045  1.00  0.93           C  
ATOM    644  H   VAL A  41       3.923   9.126  -4.408  1.00  0.93           H  
ATOM    645  HA  VAL A  41       2.523   7.144  -5.949  1.00  0.93           H  
ATOM    646  HB  VAL A  41       1.068   8.969  -6.722  1.00  0.93           H  
ATOM    647 1HG1 VAL A  41       0.274   9.643  -4.487  1.00  0.93           H  
ATOM    648 2HG1 VAL A  41       0.716   7.924  -4.531  1.00  0.93           H  
ATOM    649 3HG1 VAL A  41       1.802   9.098  -3.777  1.00  0.93           H  
ATOM    650 1HG2 VAL A  41       1.512  11.243  -5.942  1.00  0.93           H  
ATOM    651 2HG2 VAL A  41       3.022  10.654  -5.262  1.00  0.93           H  
ATOM    652 3HG2 VAL A  41       2.806  10.661  -7.001  1.00  0.93           H  
ATOM    653  N   THR A  42       4.817   8.601  -7.633  1.00  1.01           N  
ATOM    654  CA  THR A  42       5.440   8.669  -8.945  1.00  1.01           C  
ATOM    655  C   THR A  42       6.397   7.493  -9.179  1.00  1.01           C  
ATOM    656  O   THR A  42       7.002   7.392 -10.247  1.00  1.01           O  
ATOM    657  CB  THR A  42       6.213   9.992  -9.141  1.00  1.01           C  
ATOM    658  OG1 THR A  42       7.289  10.081  -8.197  1.00  1.01           O  
ATOM    659  CG2 THR A  42       5.275  11.166  -8.943  1.00  1.01           C  
ATOM    660  H   THR A  42       5.392   8.824  -6.819  1.00  1.01           H  
ATOM    661  HA  THR A  42       4.659   8.618  -9.702  1.00  1.01           H  
ATOM    662  HB  THR A  42       6.622  10.029 -10.148  1.00  1.01           H  
ATOM    663  HG1 THR A  42       7.011   9.710  -7.330  1.00  1.01           H  
ATOM    664 1HG2 THR A  42       5.820  12.097  -9.083  1.00  1.01           H  
ATOM    665 2HG2 THR A  42       4.461  11.106  -9.663  1.00  1.01           H  
ATOM    666 3HG2 THR A  42       4.875  11.132  -7.949  1.00  1.01           H  
ATOM    667  N   GLN A  43       6.566   6.614  -8.178  1.00  1.12           N  
ATOM    668  CA  GLN A  43       7.501   5.492  -8.323  1.00  1.12           C  
ATOM    669  C   GLN A  43       7.056   4.441  -9.347  1.00  1.12           C  
ATOM    670  O   GLN A  43       7.897   3.801  -9.984  1.00  1.12           O  
ATOM    671  CB  GLN A  43       7.751   4.789  -6.983  1.00  1.12           C  
ATOM    672  CG  GLN A  43       8.550   5.578  -5.952  1.00  1.12           C  
ATOM    673  CD  GLN A  43       8.751   4.764  -4.667  1.00  1.12           C  
ATOM    674  OE1 GLN A  43       7.958   3.875  -4.367  1.00  1.12           O  
ATOM    675  NE2 GLN A  43       9.811   5.051  -3.920  1.00  1.12           N  
ATOM    676  H   GLN A  43       6.039   6.710  -7.308  1.00  1.12           H  
ATOM    677  HA  GLN A  43       8.451   5.898  -8.664  1.00  1.12           H  
ATOM    678 1HB  GLN A  43       6.793   4.558  -6.522  1.00  1.12           H  
ATOM    679 2HB  GLN A  43       8.268   3.849  -7.162  1.00  1.12           H  
ATOM    680 1HG  GLN A  43       9.528   5.817  -6.365  1.00  1.12           H  
ATOM    681 2HG  GLN A  43       8.014   6.494  -5.715  1.00  1.12           H  
ATOM    682 1HE2 GLN A  43       9.979   4.546  -3.071  1.00  1.12           H  
ATOM    683 2HE2 GLN A  43      10.433   5.784  -4.197  1.00  1.12           H  
ATOM    684  N   TYR A  44       5.745   4.232  -9.458  1.00  1.24           N  
ATOM    685  CA  TYR A  44       5.182   3.211 -10.335  1.00  1.24           C  
ATOM    686  C   TYR A  44       4.059   3.776 -11.200  1.00  1.24           C  
ATOM    687  O   TYR A  44       4.317   4.384 -12.239  1.00  1.24           O  
ATOM    688  OXT TYR A  44       2.901   3.432 -10.970  1.00  1.24           O  
ATOM    689  CB  TYR A  44       4.657   2.025  -9.509  1.00  1.24           C  
ATOM    690  CG  TYR A  44       5.728   1.312  -8.693  1.00  1.24           C  
ATOM    691  CD1 TYR A  44       6.051   1.753  -7.417  1.00  1.24           C  
ATOM    692  CD2 TYR A  44       6.394   0.225  -9.231  1.00  1.24           C  
ATOM    693  CE1 TYR A  44       7.036   1.114  -6.695  1.00  1.24           C  
ATOM    694  CE2 TYR A  44       7.375  -0.416  -8.503  1.00  1.24           C  
ATOM    695  CZ  TYR A  44       7.696   0.028  -7.240  1.00  1.24           C  
ATOM    696  OH  TYR A  44       8.680  -0.612  -6.518  1.00  1.24           O  
ATOM    697  H   TYR A  44       5.122   4.808  -8.911  1.00  1.24           H  
ATOM    698  HA  TYR A  44       5.965   2.855 -11.005  1.00  1.24           H  
ATOM    699 1HB  TYR A  44       3.885   2.376  -8.823  1.00  1.24           H  
ATOM    700 2HB  TYR A  44       4.196   1.296 -10.175  1.00  1.24           H  
ATOM    701  HD1 TYR A  44       5.531   2.610  -6.989  1.00  1.24           H  
ATOM    702  HD2 TYR A  44       6.145  -0.124 -10.234  1.00  1.24           H  
ATOM    703  HE1 TYR A  44       7.295   1.466  -5.706  1.00  1.24           H  
ATOM    704  HE2 TYR A  44       7.898  -1.271  -8.931  1.00  1.24           H  
ATOM    705  HH  TYR A  44       8.798  -0.168  -5.675  1.00  1.24           H  
TER     706
ENDMDL

REMARK ID 696988 MODEL 2 bavo4
PFRMAT TS
TARGET bavo4
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   PHE A   1      -0.503   1.535  -1.589  1.00  1.17           N  
ATOM      2  CA  PHE A   1       0.906   1.816  -1.867  1.00  1.17           C  
ATOM      3  C   PHE A   1       1.393   3.153  -1.370  1.00  1.17           C  
ATOM      4  O   PHE A   1       2.398   3.218  -0.658  1.00  1.17           O  
ATOM      5  CB  PHE A   1       1.223   1.770  -3.355  1.00  1.17           C  
ATOM      6  CG  PHE A   1       2.640   2.261  -3.629  1.00  1.17           C  
ATOM      7  CD1 PHE A   1       3.748   1.477  -3.340  1.00  1.17           C  
ATOM      8  CD2 PHE A   1       2.854   3.541  -4.152  1.00  1.17           C  
ATOM      9  CE1 PHE A   1       5.031   1.956  -3.571  1.00  1.17           C  
ATOM     10  CE2 PHE A   1       4.127   4.016  -4.378  1.00  1.17           C  
ATOM     11  CZ  PHE A   1       5.216   3.223  -4.089  1.00  1.17           C  
ATOM     12 1H   PHE A   1      -0.662   0.543  -1.690  1.00  1.17           H  
ATOM     13 2H   PHE A   1      -0.730   1.813  -0.626  1.00  1.17           H  
ATOM     14 3H   PHE A   1      -1.093   2.034  -2.236  1.00  1.17           H  
ATOM     15  HA  PHE A   1       1.498   1.045  -1.368  1.00  1.17           H  
ATOM     16 1HB  PHE A   1       1.131   0.750  -3.726  1.00  1.17           H  
ATOM     17 2HB  PHE A   1       0.526   2.395  -3.908  1.00  1.17           H  
ATOM     18  HD1 PHE A   1       3.601   0.479  -2.924  1.00  1.17           H  
ATOM     19  HD2 PHE A   1       1.998   4.174  -4.378  1.00  1.17           H  
ATOM     20  HE1 PHE A   1       5.894   1.333  -3.341  1.00  1.17           H  
ATOM     21  HE2 PHE A   1       4.280   5.022  -4.784  1.00  1.17           H  
ATOM     22  HZ  PHE A   1       6.224   3.604  -4.269  1.00  1.17           H  
ATOM     23  N   VAL A   2       0.689   4.229  -1.712  1.00  1.12           N  
ATOM     24  CA  VAL A   2       1.150   5.554  -1.317  1.00  1.12           C  
ATOM     25  C   VAL A   2       1.303   5.641   0.191  1.00  1.12           C  
ATOM     26  O   VAL A   2       2.266   6.211   0.693  1.00  1.12           O  
ATOM     27  CB  VAL A   2       0.194   6.644  -1.838  1.00  1.12           C  
ATOM     28  CG1 VAL A   2       0.568   8.000  -1.216  1.00  1.12           C  
ATOM     29  CG2 VAL A   2       0.320   6.725  -3.359  1.00  1.12           C  
ATOM     30  H   VAL A   2      -0.139   4.158  -2.282  1.00  1.12           H  
ATOM     31  HA  VAL A   2       2.124   5.726  -1.776  1.00  1.12           H  
ATOM     32  HB  VAL A   2      -0.829   6.405  -1.552  1.00  1.12           H  
ATOM     33 1HG1 VAL A   2      -0.106   8.773  -1.586  1.00  1.12           H  
ATOM     34 2HG1 VAL A   2       0.486   7.941  -0.131  1.00  1.12           H  
ATOM     35 3HG1 VAL A   2       1.582   8.254  -1.483  1.00  1.12           H  
ATOM     36 1HG2 VAL A   2      -0.347   7.496  -3.740  1.00  1.12           H  
ATOM     37 2HG2 VAL A   2       1.351   6.973  -3.625  1.00  1.12           H  
ATOM     38 3HG2 VAL A   2       0.053   5.767  -3.799  1.00  1.12           H  
ATOM     39  N   HIS A   3       0.373   5.055   0.924  1.00  1.06           N  
ATOM     40  CA  HIS A   3       0.463   5.068   2.371  1.00  1.06           C  
ATOM     41  C   HIS A   3       1.745   4.387   2.924  1.00  1.06           C  
ATOM     42  O   HIS A   3       2.247   4.787   3.979  1.00  1.06           O  
ATOM     43  CB  HIS A   3      -0.770   4.356   2.929  1.00  1.06           C  
ATOM     44  CG  HIS A   3      -0.763   2.852   2.698  1.00  1.06           C  
ATOM     45  ND1 HIS A   3      -1.092   2.229   1.459  1.00  1.06           N  
ATOM     46  CD2 HIS A   3      -0.468   1.852   3.550  1.00  1.06           C  
ATOM     47  CE1 HIS A   3      -0.982   0.916   1.625  1.00  1.06           C  
ATOM     48  NE2 HIS A   3      -0.611   0.679   2.865  1.00  1.06           N  
ATOM     49  H   HIS A   3      -0.407   4.608   0.475  1.00  1.06           H  
ATOM     50  HA  HIS A   3       0.459   6.100   2.721  1.00  1.06           H  
ATOM     51 1HB  HIS A   3      -0.837   4.536   4.003  1.00  1.06           H  
ATOM     52 2HB  HIS A   3      -1.667   4.768   2.471  1.00  1.06           H  
ATOM     53  HD2 HIS A   3      -0.163   1.955   4.590  1.00  1.06           H  
ATOM     54  HE1 HIS A   3      -1.154   0.147   0.879  1.00  1.06           H  
ATOM     55  HE2 HIS A   3      -0.435  -0.236   3.261  1.00  1.06           H  
ATOM     56  N   ASP A   4       2.326   3.416   2.192  1.00  0.99           N  
ATOM     57  CA  ASP A   4       3.536   2.751   2.673  1.00  0.99           C  
ATOM     58  C   ASP A   4       4.715   3.572   2.227  1.00  0.99           C  
ATOM     59  O   ASP A   4       5.688   3.739   2.958  1.00  0.99           O  
ATOM     60  CB  ASP A   4       3.704   1.327   2.120  1.00  0.99           C  
ATOM     61  CG  ASP A   4       2.673   0.303   2.589  1.00  0.99           C  
ATOM     62  OD1 ASP A   4       2.526   0.126   3.779  1.00  0.99           O  
ATOM     63  OD2 ASP A   4       2.045  -0.307   1.744  1.00  0.99           O  
ATOM     64  H   ASP A   4       1.949   3.156   1.291  1.00  0.99           H  
ATOM     65  HA  ASP A   4       3.519   2.713   3.761  1.00  0.99           H  
ATOM     66 1HB  ASP A   4       3.661   1.373   1.029  1.00  0.99           H  
ATOM     67 2HB  ASP A   4       4.693   0.960   2.384  1.00  0.99           H  
ATOM     68  N   CYS A   5       4.598   4.152   1.041  1.00  0.94           N  
ATOM     69  CA  CYS A   5       5.644   5.002   0.499  1.00  0.94           C  
ATOM     70  C   CYS A   5       5.938   6.127   1.471  1.00  0.94           C  
ATOM     71  O   CYS A   5       7.095   6.352   1.843  1.00  0.94           O  
ATOM     72  CB  CYS A   5       5.212   5.578  -0.847  1.00  0.94           C  
ATOM     73  SG  CYS A   5       6.361   6.774  -1.602  1.00  0.94           S  
ATOM     74  H   CYS A   5       3.766   3.978   0.485  1.00  0.94           H  
ATOM     75  HA  CYS A   5       6.545   4.407   0.359  1.00  0.94           H  
ATOM     76 1HB  CYS A   5       5.065   4.761  -1.552  1.00  0.94           H  
ATOM     77 2HB  CYS A   5       4.255   6.071  -0.733  1.00  0.94           H  
ATOM     78  N   VAL A   6       4.872   6.790   1.919  1.00  0.89           N  
ATOM     79  CA  VAL A   6       5.020   7.896   2.829  1.00  0.89           C  
ATOM     80  C   VAL A   6       5.516   7.440   4.191  1.00  0.89           C  
ATOM     81  O   VAL A   6       6.476   8.006   4.712  1.00  0.89           O  
ATOM     82  CB  VAL A   6       3.684   8.631   3.030  1.00  0.89           C  
ATOM     83  CG1 VAL A   6       3.857   9.718   4.110  1.00  0.89           C  
ATOM     84  CG2 VAL A   6       3.221   9.242   1.709  1.00  0.89           C  
ATOM     85  H   VAL A   6       3.946   6.534   1.574  1.00  0.89           H  
ATOM     86  HA  VAL A   6       5.741   8.579   2.404  1.00  0.89           H  
ATOM     87  HB  VAL A   6       2.933   7.917   3.383  1.00  0.89           H  
ATOM     88 1HG1 VAL A   6       2.908  10.230   4.266  1.00  0.89           H  
ATOM     89 2HG1 VAL A   6       4.179   9.256   5.046  1.00  0.89           H  
ATOM     90 3HG1 VAL A   6       4.609  10.441   3.784  1.00  0.89           H  
ATOM     91 1HG2 VAL A   6       2.270   9.754   1.854  1.00  0.89           H  
ATOM     92 2HG2 VAL A   6       3.950   9.941   1.368  1.00  0.89           H  
ATOM     93 3HG2 VAL A   6       3.101   8.467   0.966  1.00  0.89           H  
ATOM     94  N   ASN A   7       4.916   6.393   4.773  1.00  0.86           N  
ATOM     95  CA  ASN A   7       5.368   5.971   6.094  1.00  0.86           C  
ATOM     96  C   ASN A   7       6.827   5.536   6.104  1.00  0.86           C  
ATOM     97  O   ASN A   7       7.588   5.912   6.999  1.00  0.86           O  
ATOM     98  CB  ASN A   7       4.497   4.839   6.609  1.00  0.86           C  
ATOM     99  CG  ASN A   7       3.137   5.310   7.043  1.00  0.86           C  
ATOM    100  OD1 ASN A   7       2.929   6.501   7.315  1.00  0.86           O  
ATOM    101  ND2 ASN A   7       2.201   4.398   7.116  1.00  0.86           N  
ATOM    102  H   ASN A   7       4.130   5.906   4.335  1.00  0.86           H  
ATOM    103  HA  ASN A   7       5.280   6.821   6.772  1.00  0.86           H  
ATOM    104 1HB  ASN A   7       4.374   4.095   5.815  1.00  0.86           H  
ATOM    105 2HB  ASN A   7       4.991   4.349   7.445  1.00  0.86           H  
ATOM    106 1HD2 ASN A   7       1.276   4.652   7.397  1.00  0.86           H  
ATOM    107 2HD2 ASN A   7       2.409   3.449   6.878  1.00  0.86           H  
ATOM    108  N   ILE A   8       7.242   4.798   5.079  1.00  0.84           N  
ATOM    109  CA  ILE A   8       8.610   4.326   5.007  1.00  0.84           C  
ATOM    110  C   ILE A   8       9.573   5.475   4.796  1.00  0.84           C  
ATOM    111  O   ILE A   8      10.567   5.591   5.513  1.00  0.84           O  
ATOM    112  CB  ILE A   8       8.768   3.294   3.883  1.00  0.84           C  
ATOM    113  CG1 ILE A   8       7.981   2.023   4.238  1.00  0.84           C  
ATOM    114  CG2 ILE A   8      10.234   2.997   3.656  1.00  0.84           C  
ATOM    115  CD1 ILE A   8       7.823   1.070   3.079  1.00  0.84           C  
ATOM    116  H   ILE A   8       6.592   4.525   4.345  1.00  0.84           H  
ATOM    117  HA  ILE A   8       8.857   3.844   5.950  1.00  0.84           H  
ATOM    118  HB  ILE A   8       8.335   3.698   2.964  1.00  0.84           H  
ATOM    119 1HG1 ILE A   8       8.492   1.504   5.046  1.00  0.84           H  
ATOM    120 2HG1 ILE A   8       6.987   2.309   4.585  1.00  0.84           H  
ATOM    121 1HG2 ILE A   8      10.338   2.275   2.850  1.00  0.84           H  
ATOM    122 2HG2 ILE A   8      10.743   3.919   3.385  1.00  0.84           H  
ATOM    123 3HG2 ILE A   8      10.672   2.592   4.567  1.00  0.84           H  
ATOM    124 1HD1 ILE A   8       7.254   0.198   3.400  1.00  0.84           H  
ATOM    125 2HD1 ILE A   8       7.292   1.574   2.270  1.00  0.84           H  
ATOM    126 3HD1 ILE A   8       8.804   0.755   2.729  1.00  0.84           H  
ATOM    127  N   THR A   9       9.261   6.356   3.851  1.00  0.84           N  
ATOM    128  CA  THR A   9      10.135   7.470   3.546  1.00  0.84           C  
ATOM    129  C   THR A   9      10.333   8.389   4.750  1.00  0.84           C  
ATOM    130  O   THR A   9      11.466   8.754   5.075  1.00  0.84           O  
ATOM    131  CB  THR A   9       9.561   8.274   2.383  1.00  0.84           C  
ATOM    132  OG1 THR A   9       9.470   7.455   1.217  1.00  0.84           O  
ATOM    133  CG2 THR A   9      10.416   9.468   2.100  1.00  0.84           C  
ATOM    134  H   THR A   9       8.413   6.246   3.293  1.00  0.84           H  
ATOM    135  HA  THR A   9      11.108   7.073   3.253  1.00  0.84           H  
ATOM    136  HB  THR A   9       8.566   8.588   2.649  1.00  0.84           H  
ATOM    137  HG1 THR A   9       8.717   6.831   1.339  1.00  0.84           H  
ATOM    138 1HG2 THR A   9       9.990  10.036   1.279  1.00  0.84           H  
ATOM    139 2HG2 THR A   9      10.459  10.090   2.994  1.00  0.84           H  
ATOM    140 3HG2 THR A   9      11.418   9.141   1.833  1.00  0.84           H  
ATOM    141  N   ILE A  10       9.249   8.730   5.450  1.00  0.84           N  
ATOM    142  CA  ILE A  10       9.375   9.612   6.602  1.00  0.84           C  
ATOM    143  C   ILE A  10      10.204   8.946   7.693  1.00  0.84           C  
ATOM    144  O   ILE A  10      11.069   9.593   8.303  1.00  0.84           O  
ATOM    145  CB  ILE A  10       7.992  10.003   7.146  1.00  0.84           C  
ATOM    146  CG1 ILE A  10       7.238  10.820   6.094  1.00  0.84           C  
ATOM    147  CG2 ILE A  10       8.145  10.830   8.444  1.00  0.84           C  
ATOM    148  CD1 ILE A  10       7.887  12.106   5.788  1.00  0.84           C  
ATOM    149  H   ILE A  10       8.325   8.398   5.166  1.00  0.84           H  
ATOM    150  HA  ILE A  10       9.888  10.519   6.287  1.00  0.84           H  
ATOM    151  HB  ILE A  10       7.411   9.096   7.343  1.00  0.84           H  
ATOM    152 1HG1 ILE A  10       7.197  10.254   5.172  1.00  0.84           H  
ATOM    153 2HG1 ILE A  10       6.227  10.999   6.432  1.00  0.84           H  
ATOM    154 1HG2 ILE A  10       7.157  11.102   8.821  1.00  0.84           H  
ATOM    155 2HG2 ILE A  10       8.670  10.236   9.193  1.00  0.84           H  
ATOM    156 3HG2 ILE A  10       8.713  11.737   8.240  1.00  0.84           H  
ATOM    157 1HD1 ILE A  10       7.324  12.627   5.033  1.00  0.84           H  
ATOM    158 2HD1 ILE A  10       7.920  12.706   6.695  1.00  0.84           H  
ATOM    159 3HD1 ILE A  10       8.897  11.929   5.429  1.00  0.84           H  
ATOM    160  N   LYS A  11       9.981   7.647   7.937  1.00  0.85           N  
ATOM    161  CA  LYS A  11      10.775   6.965   8.946  1.00  0.85           C  
ATOM    162  C   LYS A  11      12.252   6.919   8.555  1.00  0.85           C  
ATOM    163  O   LYS A  11      13.118   7.202   9.384  1.00  0.85           O  
ATOM    164  CB  LYS A  11      10.237   5.546   9.178  1.00  0.85           C  
ATOM    165  CG  LYS A  11       8.898   5.494   9.919  1.00  0.85           C  
ATOM    166  CD  LYS A  11       8.403   4.063  10.077  1.00  0.85           C  
ATOM    167  CE  LYS A  11       7.060   4.014  10.794  1.00  0.85           C  
ATOM    168  NZ  LYS A  11       6.565   2.615  10.955  1.00  0.85           N  
ATOM    169  H   LYS A  11       9.255   7.126   7.437  1.00  0.85           H  
ATOM    170  HA  LYS A  11      10.692   7.520   9.879  1.00  0.85           H  
ATOM    171 1HB  LYS A  11      10.099   5.055   8.210  1.00  0.85           H  
ATOM    172 2HB  LYS A  11      10.965   4.965   9.741  1.00  0.85           H  
ATOM    173 1HG  LYS A  11       9.020   5.932  10.908  1.00  0.85           H  
ATOM    174 2HG  LYS A  11       8.157   6.077   9.381  1.00  0.85           H  
ATOM    175 1HD  LYS A  11       8.290   3.617   9.086  1.00  0.85           H  
ATOM    176 2HD  LYS A  11       9.131   3.482  10.640  1.00  0.85           H  
ATOM    177 1HE  LYS A  11       7.163   4.469  11.777  1.00  0.85           H  
ATOM    178 2HE  LYS A  11       6.329   4.583  10.214  1.00  0.85           H  
ATOM    179 1HZ  LYS A  11       5.674   2.624  11.430  1.00  0.85           H  
ATOM    180 2HZ  LYS A  11       6.457   2.190  10.045  1.00  0.85           H  
ATOM    181 3HZ  LYS A  11       7.230   2.083  11.498  1.00  0.85           H  
ATOM    182  N   GLN A  12      12.553   6.664   7.279  1.00  0.86           N  
ATOM    183  CA  GLN A  12      13.943   6.617   6.830  1.00  0.86           C  
ATOM    184  C   GLN A  12      14.620   7.978   6.968  1.00  0.86           C  
ATOM    185  O   GLN A  12      15.786   8.075   7.383  1.00  0.86           O  
ATOM    186  CB  GLN A  12      14.013   6.139   5.374  1.00  0.86           C  
ATOM    187  CG  GLN A  12      13.667   4.671   5.177  1.00  0.86           C  
ATOM    188  CD  GLN A  12      13.607   4.286   3.717  1.00  0.86           C  
ATOM    189  OE1 GLN A  12      13.474   5.136   2.831  1.00  0.86           O  
ATOM    190  NE2 GLN A  12      13.702   2.989   3.449  1.00  0.86           N  
ATOM    191  H   GLN A  12      11.809   6.450   6.614  1.00  0.86           H  
ATOM    192  HA  GLN A  12      14.481   5.908   7.456  1.00  0.86           H  
ATOM    193 1HB  GLN A  12      13.311   6.725   4.775  1.00  0.86           H  
ATOM    194 2HB  GLN A  12      15.010   6.317   4.977  1.00  0.86           H  
ATOM    195 1HG  GLN A  12      14.439   4.068   5.651  1.00  0.86           H  
ATOM    196 2HG  GLN A  12      12.710   4.459   5.634  1.00  0.86           H  
ATOM    197 1HE2 GLN A  12      13.666   2.669   2.503  1.00  0.86           H  
ATOM    198 2HE2 GLN A  12      13.805   2.333   4.196  1.00  0.86           H  
ATOM    199  N   HIS A  13      13.880   9.049   6.663  1.00  0.87           N  
ATOM    200  CA  HIS A  13      14.436  10.386   6.778  1.00  0.87           C  
ATOM    201  C   HIS A  13      14.684  10.742   8.236  1.00  0.87           C  
ATOM    202  O   HIS A  13      15.719  11.337   8.571  1.00  0.87           O  
ATOM    203  CB  HIS A  13      13.498  11.437   6.177  1.00  0.87           C  
ATOM    204  CG  HIS A  13      13.400  11.444   4.683  1.00  0.87           C  
ATOM    205  ND1 HIS A  13      12.481  12.228   4.002  1.00  0.87           N  
ATOM    206  CD2 HIS A  13      14.089  10.769   3.739  1.00  0.87           C  
ATOM    207  CE1 HIS A  13      12.622  12.038   2.707  1.00  0.87           C  
ATOM    208  NE2 HIS A  13      13.589  11.157   2.518  1.00  0.87           N  
ATOM    209  H   HIS A  13      12.930   8.926   6.308  1.00  0.87           H  
ATOM    210  HA  HIS A  13      15.387  10.433   6.252  1.00  0.87           H  
ATOM    211 1HB  HIS A  13      12.494  11.262   6.566  1.00  0.87           H  
ATOM    212 2HB  HIS A  13      13.812  12.424   6.507  1.00  0.87           H  
ATOM    213  HD2 HIS A  13      14.892  10.052   3.914  1.00  0.87           H  
ATOM    214  HE1 HIS A  13      12.036  12.520   1.925  1.00  0.87           H  
ATOM    215  HE2 HIS A  13      13.913  10.818   1.624  1.00  0.87           H  
ATOM    216  N   THR A  14      13.750  10.351   9.109  1.00  0.92           N  
ATOM    217  CA  THR A  14      13.846  10.647  10.528  1.00  0.92           C  
ATOM    218  C   THR A  14      15.030   9.929  11.152  1.00  0.92           C  
ATOM    219  O   THR A  14      15.833  10.539  11.862  1.00  0.92           O  
ATOM    220  CB  THR A  14      12.567  10.221  11.258  1.00  0.92           C  
ATOM    221  OG1 THR A  14      11.446  10.929  10.702  1.00  0.92           O  
ATOM    222  CG2 THR A  14      12.690  10.535  12.735  1.00  0.92           C  
ATOM    223  H   THR A  14      12.915   9.866   8.773  1.00  0.92           H  
ATOM    224  HA  THR A  14      13.986  11.714  10.658  1.00  0.92           H  
ATOM    225  HB  THR A  14      12.410   9.150  11.123  1.00  0.92           H  
ATOM    226  HG1 THR A  14      11.344  10.642   9.761  1.00  0.92           H  
ATOM    227 1HG2 THR A  14      11.780  10.231  13.248  1.00  0.92           H  
ATOM    228 2HG2 THR A  14      13.542   9.992  13.151  1.00  0.92           H  
ATOM    229 3HG2 THR A  14      12.843  11.605  12.867  1.00  0.92           H  
ATOM    230  N   VAL A  15      15.170   8.638  10.850  1.00  1.07           N  
ATOM    231  CA  VAL A  15      16.257   7.846  11.400  1.00  1.07           C  
ATOM    232  C   VAL A  15      17.601   8.361  10.928  1.00  1.07           C  
ATOM    233  O   VAL A  15      18.538   8.491  11.723  1.00  1.07           O  
ATOM    234  CB  VAL A  15      16.101   6.364  11.018  1.00  1.07           C  
ATOM    235  CG1 VAL A  15      17.352   5.588  11.409  1.00  1.07           C  
ATOM    236  CG2 VAL A  15      14.893   5.787  11.743  1.00  1.07           C  
ATOM    237  H   VAL A  15      14.480   8.186  10.249  1.00  1.07           H  
ATOM    238  HA  VAL A  15      16.219   7.923  12.486  1.00  1.07           H  
ATOM    239  HB  VAL A  15      15.961   6.282   9.936  1.00  1.07           H  
ATOM    240 1HG1 VAL A  15      17.232   4.542  11.133  1.00  1.07           H  
ATOM    241 2HG1 VAL A  15      18.216   6.004  10.887  1.00  1.07           H  
ATOM    242 3HG1 VAL A  15      17.508   5.664  12.485  1.00  1.07           H  
ATOM    243 1HG2 VAL A  15      14.772   4.740  11.471  1.00  1.07           H  
ATOM    244 2HG2 VAL A  15      15.044   5.869  12.818  1.00  1.07           H  
ATOM    245 3HG2 VAL A  15      14.002   6.337  11.467  1.00  1.07           H  
ATOM    246  N   THR A  16      17.709   8.676   9.639  1.00  1.41           N  
ATOM    247  CA  THR A  16      18.960   9.175   9.104  1.00  1.41           C  
ATOM    248  C   THR A  16      19.349  10.493   9.772  1.00  1.41           C  
ATOM    249  O   THR A  16      20.490  10.673  10.213  1.00  1.41           O  
ATOM    250  CB  THR A  16      18.834   9.405   7.590  1.00  1.41           C  
ATOM    251  OG1 THR A  16      18.518   8.166   6.940  1.00  1.41           O  
ATOM    252  CG2 THR A  16      20.133   9.954   7.045  1.00  1.41           C  
ATOM    253  H   THR A  16      16.921   8.549   9.000  1.00  1.41           H  
ATOM    254  HA  THR A  16      19.742   8.442   9.296  1.00  1.41           H  
ATOM    255  HB  THR A  16      18.028  10.118   7.398  1.00  1.41           H  
ATOM    256  HG1 THR A  16      17.582   7.929   7.155  1.00  1.41           H  
ATOM    257 1HG2 THR A  16      20.035  10.118   5.974  1.00  1.41           H  
ATOM    258 2HG2 THR A  16      20.357  10.898   7.542  1.00  1.41           H  
ATOM    259 3HG2 THR A  16      20.933   9.241   7.235  1.00  1.41           H  
ATOM    260  N   THR A  17      18.384  11.401   9.885  1.00  2.14           N  
ATOM    261  CA  THR A  17      18.630  12.710  10.453  1.00  2.14           C  
ATOM    262  C   THR A  17      19.075  12.588  11.918  1.00  2.14           C  
ATOM    263  O   THR A  17      20.107  13.161  12.300  1.00  2.14           O  
ATOM    264  CB  THR A  17      17.358  13.562  10.291  1.00  2.14           C  
ATOM    265  OG1 THR A  17      17.060  13.663   8.892  1.00  2.14           O  
ATOM    266  CG2 THR A  17      17.536  14.939  10.842  1.00  2.14           C  
ATOM    267  H   THR A  17      17.449  11.203   9.522  1.00  2.14           H  
ATOM    268  HA  THR A  17      19.434  13.187   9.895  1.00  2.14           H  
ATOM    269  HB  THR A  17      16.529  13.070  10.803  1.00  2.14           H  
ATOM    270  HG1 THR A  17      16.695  12.800   8.591  1.00  2.14           H  
ATOM    271 1HG2 THR A  17      16.631  15.519  10.712  1.00  2.14           H  
ATOM    272 2HG2 THR A  17      17.752  14.855  11.866  1.00  2.14           H  
ATOM    273 3HG2 THR A  17      18.356  15.434  10.328  1.00  2.14           H  
ATOM    274  N   THR A  18      18.366  11.752  12.698  1.00  3.49           N  
ATOM    275  CA  THR A  18      18.714  11.514  14.100  1.00  3.49           C  
ATOM    276  C   THR A  18      20.104  10.892  14.225  1.00  3.49           C  
ATOM    277  O   THR A  18      20.910  11.326  15.054  1.00  3.49           O  
ATOM    278  CB  THR A  18      17.656  10.646  14.806  1.00  3.49           C  
ATOM    279  OG1 THR A  18      16.394  11.341  14.830  1.00  3.49           O  
ATOM    280  CG2 THR A  18      18.092  10.343  16.226  1.00  3.49           C  
ATOM    281  H   THR A  18      17.538  11.294  12.321  1.00  3.49           H  
ATOM    282  HA  THR A  18      18.737  12.459  14.623  1.00  3.49           H  
ATOM    283  HB  THR A  18      17.533   9.714  14.252  1.00  3.49           H  
ATOM    284  HG1 THR A  18      16.475  12.145  15.384  1.00  3.49           H  
ATOM    285 1HG2 THR A  18      17.338   9.728  16.713  1.00  3.49           H  
ATOM    286 2HG2 THR A  18      19.042   9.811  16.207  1.00  3.49           H  
ATOM    287 3HG2 THR A  18      18.208  11.280  16.774  1.00  3.49           H  
ATOM    288  N   THR A  19      20.412   9.915  13.370  1.00  5.44           N  
ATOM    289  CA  THR A  19      21.701   9.231  13.368  1.00  5.44           C  
ATOM    290  C   THR A  19      22.845  10.226  13.186  1.00  5.44           C  
ATOM    291  O   THR A  19      23.895  10.104  13.818  1.00  5.44           O  
ATOM    292  CB  THR A  19      21.758   8.165  12.261  1.00  5.44           C  
ATOM    293  OG1 THR A  19      20.727   7.191  12.487  1.00  5.44           O  
ATOM    294  CG2 THR A  19      23.109   7.487  12.246  1.00  5.44           C  
ATOM    295  H   THR A  19      19.709   9.596  12.704  1.00  5.44           H  
ATOM    296  HA  THR A  19      21.830   8.736  14.329  1.00  5.44           H  
ATOM    297  HB  THR A  19      21.587   8.639  11.298  1.00  5.44           H  
ATOM    298  HG1 THR A  19      19.860   7.652  12.437  1.00  5.44           H  
ATOM    299 1HG2 THR A  19      23.130   6.740  11.455  1.00  5.44           H  
ATOM    300 2HG2 THR A  19      23.884   8.233  12.065  1.00  5.44           H  
ATOM    301 3HG2 THR A  19      23.285   7.005  13.207  1.00  5.44           H  
ATOM    302  N   LYS A  20      22.628  11.227  12.332  1.00  7.22           N  
ATOM    303  CA  LYS A  20      23.624  12.250  12.039  1.00  7.22           C  
ATOM    304  C   LYS A  20      23.720  13.367  13.096  1.00  7.22           C  
ATOM    305  O   LYS A  20      24.532  14.282  12.944  1.00  7.22           O  
ATOM    306  CB  LYS A  20      23.350  12.869  10.669  1.00  7.22           C  
ATOM    307  CG  LYS A  20      23.577  11.916   9.490  1.00  7.22           C  
ATOM    308  CD  LYS A  20      23.285  12.598   8.162  1.00  7.22           C  
ATOM    309  CE  LYS A  20      23.567  11.673   6.988  1.00  7.22           C  
ATOM    310  NZ  LYS A  20      23.258  12.322   5.683  1.00  7.22           N  
ATOM    311  H   LYS A  20      21.741  11.252  11.825  1.00  7.22           H  
ATOM    312  HA  LYS A  20      24.596  11.761  11.997  1.00  7.22           H  
ATOM    313 1HB  LYS A  20      22.305  13.196  10.632  1.00  7.22           H  
ATOM    314 2HB  LYS A  20      23.975  13.749  10.531  1.00  7.22           H  
ATOM    315 1HG  LYS A  20      24.611  11.572   9.495  1.00  7.22           H  
ATOM    316 2HG  LYS A  20      22.926  11.049   9.595  1.00  7.22           H  
ATOM    317 1HD  LYS A  20      22.232  12.889   8.139  1.00  7.22           H  
ATOM    318 2HD  LYS A  20      23.895  13.494   8.067  1.00  7.22           H  
ATOM    319 1HE  LYS A  20      24.619  11.393   7.002  1.00  7.22           H  
ATOM    320 2HE  LYS A  20      22.965  10.776   7.090  1.00  7.22           H  
ATOM    321 1HZ  LYS A  20      23.459  11.679   4.930  1.00  7.22           H  
ATOM    322 2HZ  LYS A  20      22.281  12.578   5.655  1.00  7.22           H  
ATOM    323 3HZ  LYS A  20      23.824  13.152   5.576  1.00  7.22           H  
ATOM    324  N   GLY A  21      22.905  13.308  14.158  1.00  7.62           N  
ATOM    325  CA  GLY A  21      22.950  14.321  15.212  1.00  7.62           C  
ATOM    326  C   GLY A  21      21.966  15.486  15.063  1.00  7.62           C  
ATOM    327  O   GLY A  21      22.086  16.488  15.772  1.00  7.62           O  
ATOM    328  H   GLY A  21      22.250  12.536  14.266  1.00  7.62           H  
ATOM    329 1HA  GLY A  21      22.760  13.824  16.164  1.00  7.62           H  
ATOM    330 2HA  GLY A  21      23.961  14.717  15.274  1.00  7.62           H  
ATOM    331  N   GLU A  22      21.004  15.371  14.153  1.00  6.32           N  
ATOM    332  CA  GLU A  22      20.014  16.426  13.939  1.00  6.32           C  
ATOM    333  C   GLU A  22      18.621  15.881  14.204  1.00  6.32           C  
ATOM    334  O   GLU A  22      18.411  14.684  14.149  1.00  6.32           O  
ATOM    335  CB  GLU A  22      20.110  16.972  12.511  1.00  6.32           C  
ATOM    336  CG  GLU A  22      21.430  17.663  12.175  1.00  6.32           C  
ATOM    337  CD  GLU A  22      21.470  18.221  10.762  1.00  6.32           C  
ATOM    338  OE1 GLU A  22      20.500  18.080  10.055  1.00  6.32           O  
ATOM    339  OE2 GLU A  22      22.475  18.787  10.398  1.00  6.32           O  
ATOM    340  H   GLU A  22      20.928  14.524  13.589  1.00  6.32           H  
ATOM    341  HA  GLU A  22      20.200  17.238  14.640  1.00  6.32           H  
ATOM    342 1HB  GLU A  22      20.013  16.145  11.818  1.00  6.32           H  
ATOM    343 2HB  GLU A  22      19.291  17.665  12.322  1.00  6.32           H  
ATOM    344 1HG  GLU A  22      21.595  18.473  12.884  1.00  6.32           H  
ATOM    345 2HG  GLU A  22      22.240  16.941  12.296  1.00  6.32           H  
ATOM    346  N   ASN A  23      17.654  16.728  14.505  1.00  4.36           N  
ATOM    347  CA  ASN A  23      16.295  16.217  14.683  1.00  4.36           C  
ATOM    348  C   ASN A  23      15.267  17.161  14.086  1.00  4.36           C  
ATOM    349  O   ASN A  23      15.573  18.320  13.807  1.00  4.36           O  
ATOM    350  CB  ASN A  23      16.001  15.926  16.148  1.00  4.36           C  
ATOM    351  CG  ASN A  23      16.775  14.722  16.698  1.00  4.36           C  
ATOM    352  OD1 ASN A  23      16.427  13.563  16.415  1.00  4.36           O  
ATOM    353  ND2 ASN A  23      17.799  14.986  17.477  1.00  4.36           N  
ATOM    354  H   ASN A  23      17.845  17.717  14.578  1.00  4.36           H  
ATOM    355  HA  ASN A  23      16.204  15.278  14.133  1.00  4.36           H  
ATOM    356 1HB  ASN A  23      16.250  16.804  16.746  1.00  4.36           H  
ATOM    357 2HB  ASN A  23      14.933  15.743  16.273  1.00  4.36           H  
ATOM    358 1HD2 ASN A  23      18.338  14.238  17.865  1.00  4.36           H  
ATOM    359 2HD2 ASN A  23      18.041  15.934  17.683  1.00  4.36           H  
ATOM    360  N   PHE A  24      14.050  16.657  13.895  1.00  2.78           N  
ATOM    361  CA  PHE A  24      12.951  17.457  13.360  1.00  2.78           C  
ATOM    362  C   PHE A  24      11.956  17.817  14.458  1.00  2.78           C  
ATOM    363  O   PHE A  24      11.744  17.026  15.381  1.00  2.78           O  
ATOM    364  CB  PHE A  24      12.181  16.672  12.296  1.00  2.78           C  
ATOM    365  CG  PHE A  24      12.930  16.303  11.058  1.00  2.78           C  
ATOM    366  CD1 PHE A  24      13.375  14.997  10.869  1.00  2.78           C  
ATOM    367  CD2 PHE A  24      13.201  17.242  10.082  1.00  2.78           C  
ATOM    368  CE1 PHE A  24      14.055  14.650   9.720  1.00  2.78           C  
ATOM    369  CE2 PHE A  24      13.890  16.893   8.937  1.00  2.78           C  
ATOM    370  CZ  PHE A  24      14.313  15.594   8.757  1.00  2.78           C  
ATOM    371  H   PHE A  24      13.880  15.692  14.137  1.00  2.78           H  
ATOM    372  HA  PHE A  24      13.346  18.380  12.930  1.00  2.78           H  
ATOM    373 1HB  PHE A  24      11.818  15.750  12.744  1.00  2.78           H  
ATOM    374 2HB  PHE A  24      11.309  17.226  12.002  1.00  2.78           H  
ATOM    375  HD1 PHE A  24      13.171  14.244  11.630  1.00  2.78           H  
ATOM    376  HD2 PHE A  24      12.868  18.268  10.224  1.00  2.78           H  
ATOM    377  HE1 PHE A  24      14.393  13.632   9.568  1.00  2.78           H  
ATOM    378  HE2 PHE A  24      14.097  17.641   8.175  1.00  2.78           H  
ATOM    379  HZ  PHE A  24      14.854  15.314   7.854  1.00  2.78           H  
ATOM    380  N   THR A  25      11.314  18.980  14.338  1.00  1.85           N  
ATOM    381  CA  THR A  25      10.235  19.346  15.256  1.00  1.85           C  
ATOM    382  C   THR A  25       8.925  18.724  14.793  1.00  1.85           C  
ATOM    383  O   THR A  25       8.841  18.228  13.670  1.00  1.85           O  
ATOM    384  CB  THR A  25      10.065  20.870  15.336  1.00  1.85           C  
ATOM    385  OG1 THR A  25       9.674  21.382  14.042  1.00  1.85           O  
ATOM    386  CG2 THR A  25      11.372  21.510  15.741  1.00  1.85           C  
ATOM    387  H   THR A  25      11.556  19.633  13.575  1.00  1.85           H  
ATOM    388  HA  THR A  25      10.470  18.962  16.248  1.00  1.85           H  
ATOM    389  HB  THR A  25       9.294  21.113  16.065  1.00  1.85           H  
ATOM    390  HG1 THR A  25      10.480  21.400  13.459  1.00  1.85           H  
ATOM    391 1HG2 THR A  25      11.249  22.591  15.793  1.00  1.85           H  
ATOM    392 2HG2 THR A  25      11.678  21.131  16.715  1.00  1.85           H  
ATOM    393 3HG2 THR A  25      12.135  21.265  14.997  1.00  1.85           H  
ATOM    394  N   GLU A  26       7.881  18.772  15.623  1.00  1.38           N  
ATOM    395  CA  GLU A  26       6.596  18.224  15.187  1.00  1.38           C  
ATOM    396  C   GLU A  26       6.125  18.869  13.885  1.00  1.38           C  
ATOM    397  O   GLU A  26       5.648  18.179  12.977  1.00  1.38           O  
ATOM    398  CB  GLU A  26       5.516  18.428  16.248  1.00  1.38           C  
ATOM    399  CG  GLU A  26       4.180  17.819  15.858  1.00  1.38           C  
ATOM    400  CD  GLU A  26       3.077  18.020  16.870  1.00  1.38           C  
ATOM    401  OE1 GLU A  26       3.292  18.682  17.855  1.00  1.38           O  
ATOM    402  OE2 GLU A  26       2.011  17.483  16.649  1.00  1.38           O  
ATOM    403  H   GLU A  26       7.979  19.175  16.544  1.00  1.38           H  
ATOM    404  HA  GLU A  26       6.720  17.154  15.010  1.00  1.38           H  
ATOM    405 1HB  GLU A  26       5.834  17.980  17.189  1.00  1.38           H  
ATOM    406 2HB  GLU A  26       5.367  19.493  16.420  1.00  1.38           H  
ATOM    407 1HG  GLU A  26       3.874  18.270  14.915  1.00  1.38           H  
ATOM    408 2HG  GLU A  26       4.317  16.752  15.686  1.00  1.38           H  
ATOM    409  N   THR A  27       6.273  20.195  13.793  1.00  1.16           N  
ATOM    410  CA  THR A  27       5.857  20.904  12.595  1.00  1.16           C  
ATOM    411  C   THR A  27       6.672  20.440  11.411  1.00  1.16           C  
ATOM    412  O   THR A  27       6.119  20.192  10.340  1.00  1.16           O  
ATOM    413  CB  THR A  27       5.987  22.429  12.726  1.00  1.16           C  
ATOM    414  OG1 THR A  27       5.134  22.907  13.780  1.00  1.16           O  
ATOM    415  CG2 THR A  27       5.587  23.081  11.400  1.00  1.16           C  
ATOM    416  H   THR A  27       6.679  20.703  14.565  1.00  1.16           H  
ATOM    417  HA  THR A  27       4.811  20.668  12.399  1.00  1.16           H  
ATOM    418  HB  THR A  27       7.023  22.688  12.960  1.00  1.16           H  
ATOM    419  HG1 THR A  27       5.217  23.863  13.847  1.00  1.16           H  
ATOM    420 1HG2 THR A  27       5.681  24.162  11.481  1.00  1.16           H  
ATOM    421 2HG2 THR A  27       6.243  22.717  10.608  1.00  1.16           H  
ATOM    422 3HG2 THR A  27       4.556  22.823  11.163  1.00  1.16           H  
ATOM    423  N   ASP A  28       7.987  20.302  11.592  1.00  1.07           N  
ATOM    424  CA  ASP A  28       8.821  19.884  10.474  1.00  1.07           C  
ATOM    425  C   ASP A  28       8.374  18.530   9.965  1.00  1.07           C  
ATOM    426  O   ASP A  28       8.290  18.333   8.754  1.00  1.07           O  
ATOM    427  CB  ASP A  28      10.256  19.755  10.923  1.00  1.07           C  
ATOM    428  CG  ASP A  28      10.924  21.050  11.217  1.00  1.07           C  
ATOM    429  OD1 ASP A  28      10.590  22.057  10.638  1.00  1.07           O  
ATOM    430  OD2 ASP A  28      11.673  21.050  12.185  1.00  1.07           O  
ATOM    431  H   ASP A  28       8.414  20.512  12.498  1.00  1.07           H  
ATOM    432  HA  ASP A  28       8.737  20.616   9.671  1.00  1.07           H  
ATOM    433 1HB  ASP A  28      10.272  19.158  11.808  1.00  1.07           H  
ATOM    434 2HB  ASP A  28      10.816  19.229  10.159  1.00  1.07           H  
ATOM    435  N   VAL A  29       8.026  17.617  10.876  1.00  1.02           N  
ATOM    436  CA  VAL A  29       7.590  16.301  10.446  1.00  1.02           C  
ATOM    437  C   VAL A  29       6.308  16.405   9.651  1.00  1.02           C  
ATOM    438  O   VAL A  29       6.178  15.775   8.604  1.00  1.02           O  
ATOM    439  CB  VAL A  29       7.416  15.332  11.615  1.00  1.02           C  
ATOM    440  CG1 VAL A  29       6.775  14.036  11.094  1.00  1.02           C  
ATOM    441  CG2 VAL A  29       8.791  15.051  12.224  1.00  1.02           C  
ATOM    442  H   VAL A  29       8.106  17.836  11.871  1.00  1.02           H  
ATOM    443  HA  VAL A  29       8.355  15.887   9.802  1.00  1.02           H  
ATOM    444  HB  VAL A  29       6.754  15.770  12.367  1.00  1.02           H  
ATOM    445 1HG1 VAL A  29       6.645  13.335  11.916  1.00  1.02           H  
ATOM    446 2HG1 VAL A  29       5.797  14.261  10.654  1.00  1.02           H  
ATOM    447 3HG1 VAL A  29       7.418  13.589  10.333  1.00  1.02           H  
ATOM    448 1HG2 VAL A  29       8.689  14.359  13.056  1.00  1.02           H  
ATOM    449 2HG2 VAL A  29       9.445  14.617  11.465  1.00  1.02           H  
ATOM    450 3HG2 VAL A  29       9.217  15.984  12.580  1.00  1.02           H  
ATOM    451  N   LYS A  30       5.366  17.217  10.116  1.00  0.97           N  
ATOM    452  CA  LYS A  30       4.133  17.374   9.363  1.00  0.97           C  
ATOM    453  C   LYS A  30       4.419  17.946   7.968  1.00  0.97           C  
ATOM    454  O   LYS A  30       3.802  17.532   6.977  1.00  0.97           O  
ATOM    455  CB  LYS A  30       3.162  18.264  10.144  1.00  0.97           C  
ATOM    456  CG  LYS A  30       2.582  17.579  11.383  1.00  0.97           C  
ATOM    457  CD  LYS A  30       1.675  18.503  12.187  1.00  0.97           C  
ATOM    458  CE  LYS A  30       1.064  17.762  13.382  1.00  0.97           C  
ATOM    459  NZ  LYS A  30       0.249  18.661  14.255  1.00  0.97           N  
ATOM    460  H   LYS A  30       5.505  17.712  11.000  1.00  0.97           H  
ATOM    461  HA  LYS A  30       3.678  16.390   9.237  1.00  0.97           H  
ATOM    462 1HB  LYS A  30       3.680  19.170  10.466  1.00  0.97           H  
ATOM    463 2HB  LYS A  30       2.340  18.564   9.498  1.00  0.97           H  
ATOM    464 1HG  LYS A  30       2.018  16.697  11.075  1.00  0.97           H  
ATOM    465 2HG  LYS A  30       3.404  17.252  12.023  1.00  0.97           H  
ATOM    466 1HD  LYS A  30       2.263  19.346  12.559  1.00  0.97           H  
ATOM    467 2HD  LYS A  30       0.877  18.884  11.552  1.00  0.97           H  
ATOM    468 1HE  LYS A  30       0.425  16.965  13.008  1.00  0.97           H  
ATOM    469 2HE  LYS A  30       1.861  17.320  13.975  1.00  0.97           H  
ATOM    470 1HZ  LYS A  30      -0.134  18.122  15.027  1.00  0.97           H  
ATOM    471 2HZ  LYS A  30       0.842  19.393  14.623  1.00  0.97           H  
ATOM    472 3HZ  LYS A  30      -0.503  19.067  13.722  1.00  0.97           H  
ATOM    473  N   MET A  31       5.382  18.870   7.865  1.00  0.93           N  
ATOM    474  CA  MET A  31       5.675  19.430   6.555  1.00  0.93           C  
ATOM    475  C   MET A  31       6.328  18.357   5.681  1.00  0.93           C  
ATOM    476  O   MET A  31       6.037  18.260   4.485  1.00  0.93           O  
ATOM    477  CB  MET A  31       6.582  20.653   6.662  1.00  0.93           C  
ATOM    478  CG  MET A  31       5.962  21.847   7.395  1.00  0.93           C  
ATOM    479  SD  MET A  31       4.426  22.433   6.698  1.00  0.93           S  
ATOM    480  CE  MET A  31       3.321  21.617   7.859  1.00  0.93           C  
ATOM    481  H   MET A  31       5.871  19.203   8.698  1.00  0.93           H  
ATOM    482  HA  MET A  31       4.740  19.725   6.083  1.00  0.93           H  
ATOM    483 1HB  MET A  31       7.489  20.374   7.203  1.00  0.93           H  
ATOM    484 2HB  MET A  31       6.880  20.977   5.667  1.00  0.93           H  
ATOM    485 1HG  MET A  31       5.772  21.564   8.414  1.00  0.93           H  
ATOM    486 2HG  MET A  31       6.673  22.671   7.408  1.00  0.93           H  
ATOM    487 1HE  MET A  31       2.299  21.862   7.627  1.00  0.93           H  
ATOM    488 2HE  MET A  31       3.457  20.550   7.795  1.00  0.93           H  
ATOM    489 3HE  MET A  31       3.549  21.949   8.873  1.00  0.93           H  
ATOM    490  N   MET A  32       7.171  17.509   6.288  1.00  0.88           N  
ATOM    491  CA  MET A  32       7.822  16.427   5.558  1.00  0.88           C  
ATOM    492  C   MET A  32       6.779  15.503   4.982  1.00  0.88           C  
ATOM    493  O   MET A  32       6.867  15.131   3.814  1.00  0.88           O  
ATOM    494  CB  MET A  32       8.716  15.593   6.469  1.00  0.88           C  
ATOM    495  CG  MET A  32       9.980  16.206   6.989  1.00  0.88           C  
ATOM    496  SD  MET A  32      10.677  15.192   8.323  1.00  0.88           S  
ATOM    497  CE  MET A  32      11.191  13.702   7.509  1.00  0.88           C  
ATOM    498  H   MET A  32       7.389  17.641   7.275  1.00  0.88           H  
ATOM    499  HA  MET A  32       8.405  16.848   4.740  1.00  0.88           H  
ATOM    500 1HB  MET A  32       8.150  15.240   7.314  1.00  0.88           H  
ATOM    501 2HB  MET A  32       9.032  14.718   5.916  1.00  0.88           H  
ATOM    502 1HG  MET A  32      10.710  16.257   6.185  1.00  0.88           H  
ATOM    503 2HG  MET A  32       9.811  17.202   7.351  1.00  0.88           H  
ATOM    504 1HE  MET A  32      11.631  13.019   8.242  1.00  0.88           H  
ATOM    505 2HE  MET A  32      10.338  13.227   7.040  1.00  0.88           H  
ATOM    506 3HE  MET A  32      11.929  13.946   6.749  1.00  0.88           H  
ATOM    507  N   GLU A  33       5.759  15.174   5.786  1.00  0.85           N  
ATOM    508  CA  GLU A  33       4.701  14.280   5.337  1.00  0.85           C  
ATOM    509  C   GLU A  33       3.979  14.866   4.134  1.00  0.85           C  
ATOM    510  O   GLU A  33       3.674  14.143   3.186  1.00  0.85           O  
ATOM    511  CB  GLU A  33       3.695  14.011   6.472  1.00  0.85           C  
ATOM    512  CG  GLU A  33       4.224  13.125   7.611  1.00  0.85           C  
ATOM    513  CD  GLU A  33       3.252  12.994   8.767  1.00  0.85           C  
ATOM    514  OE1 GLU A  33       2.239  13.655   8.754  1.00  0.85           O  
ATOM    515  OE2 GLU A  33       3.525  12.227   9.663  1.00  0.85           O  
ATOM    516  H   GLU A  33       5.750  15.527   6.744  1.00  0.85           H  
ATOM    517  HA  GLU A  33       5.143  13.334   5.038  1.00  0.85           H  
ATOM    518 1HB  GLU A  33       3.385  14.957   6.910  1.00  0.85           H  
ATOM    519 2HB  GLU A  33       2.807  13.534   6.062  1.00  0.85           H  
ATOM    520 1HG  GLU A  33       4.406  12.136   7.212  1.00  0.85           H  
ATOM    521 2HG  GLU A  33       5.172  13.522   7.968  1.00  0.85           H  
ATOM    522  N   ARG A  34       3.745  16.184   4.127  1.00  0.83           N  
ATOM    523  CA  ARG A  34       3.071  16.787   2.978  1.00  0.83           C  
ATOM    524  C   ARG A  34       3.938  16.705   1.722  1.00  0.83           C  
ATOM    525  O   ARG A  34       3.450  16.378   0.635  1.00  0.83           O  
ATOM    526  CB  ARG A  34       2.742  18.248   3.246  1.00  0.83           C  
ATOM    527  CG  ARG A  34       1.651  18.495   4.282  1.00  0.83           C  
ATOM    528  CD  ARG A  34       1.441  19.955   4.520  1.00  0.83           C  
ATOM    529  NE  ARG A  34       0.393  20.207   5.496  1.00  0.83           N  
ATOM    530  CZ  ARG A  34       0.016  21.432   5.916  1.00  0.83           C  
ATOM    531  NH1 ARG A  34       0.606  22.505   5.434  1.00  0.83           N  
ATOM    532  NH2 ARG A  34      -0.944  21.554   6.814  1.00  0.83           N  
ATOM    533  H   ARG A  34       3.996  16.747   4.944  1.00  0.83           H  
ATOM    534  HA  ARG A  34       2.143  16.243   2.798  1.00  0.83           H  
ATOM    535 1HB  ARG A  34       3.640  18.757   3.598  1.00  0.83           H  
ATOM    536 2HB  ARG A  34       2.439  18.728   2.317  1.00  0.83           H  
ATOM    537 1HG  ARG A  34       0.715  18.058   3.940  1.00  0.83           H  
ATOM    538 2HG  ARG A  34       1.946  18.033   5.226  1.00  0.83           H  
ATOM    539 1HD  ARG A  34       2.368  20.391   4.898  1.00  0.83           H  
ATOM    540 2HD  ARG A  34       1.165  20.443   3.588  1.00  0.83           H  
ATOM    541  HE  ARG A  34      -0.083  19.407   5.891  1.00  0.83           H  
ATOM    542 1HH1 ARG A  34       1.343  22.412   4.748  1.00  0.83           H  
ATOM    543 2HH1 ARG A  34       0.324  23.422   5.750  1.00  0.83           H  
ATOM    544 1HH2 ARG A  34      -1.398  20.731   7.186  1.00  0.83           H  
ATOM    545 2HH2 ARG A  34      -1.226  22.471   7.130  1.00  0.83           H  
ATOM    546  N   VAL A  35       5.239  16.952   1.877  1.00  0.81           N  
ATOM    547  CA  VAL A  35       6.147  16.915   0.736  1.00  0.81           C  
ATOM    548  C   VAL A  35       6.290  15.507   0.186  1.00  0.81           C  
ATOM    549  O   VAL A  35       6.219  15.284  -1.027  1.00  0.81           O  
ATOM    550  CB  VAL A  35       7.531  17.453   1.133  1.00  0.81           C  
ATOM    551  CG1 VAL A  35       8.517  17.231  -0.002  1.00  0.81           C  
ATOM    552  CG2 VAL A  35       7.419  18.935   1.456  1.00  0.81           C  
ATOM    553  H   VAL A  35       5.593  17.209   2.802  1.00  0.81           H  
ATOM    554  HA  VAL A  35       5.737  17.555  -0.048  1.00  0.81           H  
ATOM    555  HB  VAL A  35       7.890  16.909   2.010  1.00  0.81           H  
ATOM    556 1HG1 VAL A  35       9.496  17.607   0.290  1.00  0.81           H  
ATOM    557 2HG1 VAL A  35       8.587  16.164  -0.218  1.00  0.81           H  
ATOM    558 3HG1 VAL A  35       8.172  17.762  -0.890  1.00  0.81           H  
ATOM    559 1HG2 VAL A  35       8.395  19.319   1.749  1.00  0.81           H  
ATOM    560 2HG2 VAL A  35       7.063  19.471   0.577  1.00  0.81           H  
ATOM    561 3HG2 VAL A  35       6.717  19.077   2.270  1.00  0.81           H  
ATOM    562  N   VAL A  36       6.480  14.552   1.085  1.00  0.80           N  
ATOM    563  CA  VAL A  36       6.630  13.170   0.703  1.00  0.80           C  
ATOM    564  C   VAL A  36       5.368  12.634   0.059  1.00  0.80           C  
ATOM    565  O   VAL A  36       5.461  11.935  -0.945  1.00  0.80           O  
ATOM    566  CB  VAL A  36       7.049  12.328   1.899  1.00  0.80           C  
ATOM    567  CG1 VAL A  36       6.990  10.894   1.563  1.00  0.80           C  
ATOM    568  CG2 VAL A  36       8.477  12.682   2.275  1.00  0.80           C  
ATOM    569  H   VAL A  36       6.527  14.800   2.069  1.00  0.80           H  
ATOM    570  HA  VAL A  36       7.436  13.110  -0.027  1.00  0.80           H  
ATOM    571  HB  VAL A  36       6.365  12.516   2.731  1.00  0.80           H  
ATOM    572 1HG1 VAL A  36       7.278  10.338   2.438  1.00  0.80           H  
ATOM    573 2HG1 VAL A  36       5.994  10.644   1.283  1.00  0.80           H  
ATOM    574 3HG1 VAL A  36       7.656  10.669   0.746  1.00  0.80           H  
ATOM    575 1HG2 VAL A  36       8.797  12.084   3.114  1.00  0.80           H  
ATOM    576 2HG2 VAL A  36       9.130  12.482   1.428  1.00  0.80           H  
ATOM    577 3HG2 VAL A  36       8.537  13.737   2.535  1.00  0.80           H  
ATOM    578  N   GLU A  37       4.187  12.945   0.600  1.00  0.80           N  
ATOM    579  CA  GLU A  37       2.980  12.472  -0.059  1.00  0.80           C  
ATOM    580  C   GLU A  37       2.903  13.006  -1.483  1.00  0.80           C  
ATOM    581  O   GLU A  37       2.614  12.242  -2.405  1.00  0.80           O  
ATOM    582  CB  GLU A  37       1.713  12.860   0.705  1.00  0.80           C  
ATOM    583  CG  GLU A  37       0.431  12.290   0.047  1.00  0.80           C  
ATOM    584  CD  GLU A  37      -0.853  12.567   0.811  1.00  0.80           C  
ATOM    585  OE1 GLU A  37      -0.802  13.197   1.838  1.00  0.80           O  
ATOM    586  OE2 GLU A  37      -1.886  12.135   0.356  1.00  0.80           O  
ATOM    587  H   GLU A  37       4.118  13.500   1.453  1.00  0.80           H  
ATOM    588  HA  GLU A  37       3.019  11.390  -0.124  1.00  0.80           H  
ATOM    589 1HB  GLU A  37       1.776  12.490   1.730  1.00  0.80           H  
ATOM    590 2HB  GLU A  37       1.634  13.949   0.751  1.00  0.80           H  
ATOM    591 1HG  GLU A  37       0.341  12.718  -0.952  1.00  0.80           H  
ATOM    592 2HG  GLU A  37       0.553  11.211  -0.066  1.00  0.80           H  
ATOM    593  N   GLN A  38       3.221  14.296  -1.687  1.00  0.80           N  
ATOM    594  CA  GLN A  38       3.170  14.869  -3.032  1.00  0.80           C  
ATOM    595  C   GLN A  38       4.148  14.145  -3.950  1.00  0.80           C  
ATOM    596  O   GLN A  38       3.858  13.896  -5.114  1.00  0.80           O  
ATOM    597  CB  GLN A  38       3.491  16.362  -2.998  1.00  0.80           C  
ATOM    598  CG  GLN A  38       2.410  17.205  -2.348  1.00  0.80           C  
ATOM    599  CD  GLN A  38       2.830  18.652  -2.150  1.00  0.80           C  
ATOM    600  OE1 GLN A  38       4.016  18.999  -2.206  1.00  0.80           O  
ATOM    601  NE2 GLN A  38       1.850  19.514  -1.906  1.00  0.80           N  
ATOM    602  H   GLN A  38       3.461  14.901  -0.895  1.00  0.80           H  
ATOM    603  HA  GLN A  38       2.164  14.739  -3.424  1.00  0.80           H  
ATOM    604 1HB  GLN A  38       4.413  16.518  -2.437  1.00  0.80           H  
ATOM    605 2HB  GLN A  38       3.655  16.725  -4.010  1.00  0.80           H  
ATOM    606 1HG  GLN A  38       1.535  17.195  -2.995  1.00  0.80           H  
ATOM    607 2HG  GLN A  38       2.155  16.778  -1.385  1.00  0.80           H  
ATOM    608 1HE2 GLN A  38       2.060  20.480  -1.761  1.00  0.80           H  
ATOM    609 2HE2 GLN A  38       0.904  19.194  -1.863  1.00  0.80           H  
ATOM    610  N   MET A  39       5.310  13.789  -3.425  1.00  0.83           N  
ATOM    611  CA  MET A  39       6.264  13.012  -4.197  1.00  0.83           C  
ATOM    612  C   MET A  39       5.705  11.625  -4.552  1.00  0.83           C  
ATOM    613  O   MET A  39       5.736  11.205  -5.713  1.00  0.83           O  
ATOM    614  CB  MET A  39       7.565  12.881  -3.408  1.00  0.83           C  
ATOM    615  CG  MET A  39       8.679  12.088  -4.056  1.00  0.83           C  
ATOM    616  SD  MET A  39       8.476  10.310  -3.793  1.00  0.83           S  
ATOM    617  CE  MET A  39       8.723  10.184  -2.028  1.00  0.83           C  
ATOM    618  H   MET A  39       5.539  14.066  -2.469  1.00  0.83           H  
ATOM    619  HA  MET A  39       6.464  13.539  -5.129  1.00  0.83           H  
ATOM    620 1HB  MET A  39       7.944  13.875  -3.173  1.00  0.83           H  
ATOM    621 2HB  MET A  39       7.355  12.395  -2.463  1.00  0.83           H  
ATOM    622 1HG  MET A  39       8.690  12.280  -5.128  1.00  0.83           H  
ATOM    623 2HG  MET A  39       9.635  12.395  -3.639  1.00  0.83           H  
ATOM    624 1HE  MET A  39       8.622   9.142  -1.715  1.00  0.83           H  
ATOM    625 2HE  MET A  39       9.712  10.549  -1.765  1.00  0.83           H  
ATOM    626 3HE  MET A  39       7.965  10.787  -1.527  1.00  0.83           H  
ATOM    627  N   CYS A  40       5.167  10.916  -3.554  1.00  0.89           N  
ATOM    628  CA  CYS A  40       4.708   9.540  -3.739  1.00  0.89           C  
ATOM    629  C   CYS A  40       3.581   9.414  -4.757  1.00  0.89           C  
ATOM    630  O   CYS A  40       3.580   8.495  -5.580  1.00  0.89           O  
ATOM    631  CB  CYS A  40       4.227   8.969  -2.415  1.00  0.89           C  
ATOM    632  SG  CYS A  40       5.547   8.650  -1.159  1.00  0.89           S  
ATOM    633  H   CYS A  40       5.127  11.327  -2.626  1.00  0.89           H  
ATOM    634  HA  CYS A  40       5.553   8.946  -4.076  1.00  0.89           H  
ATOM    635 1HB  CYS A  40       3.513   9.666  -1.973  1.00  0.89           H  
ATOM    636 2HB  CYS A  40       3.703   8.033  -2.598  1.00  0.89           H  
ATOM    637  N   VAL A  41       2.658  10.372  -4.773  1.00  0.99           N  
ATOM    638  CA  VAL A  41       1.544  10.325  -5.719  1.00  0.99           C  
ATOM    639  C   VAL A  41       1.970  10.533  -7.179  1.00  0.99           C  
ATOM    640  O   VAL A  41       1.155  10.348  -8.083  1.00  0.99           O  
ATOM    641  CB  VAL A  41       0.439  11.339  -5.352  1.00  0.99           C  
ATOM    642  CG1 VAL A  41      -0.119  11.005  -3.962  1.00  0.99           C  
ATOM    643  CG2 VAL A  41       0.999  12.708  -5.369  1.00  0.99           C  
ATOM    644  H   VAL A  41       2.707  11.122  -4.077  1.00  0.99           H  
ATOM    645  HA  VAL A  41       1.096   9.334  -5.643  1.00  0.99           H  
ATOM    646  HB  VAL A  41      -0.374  11.267  -6.070  1.00  0.99           H  
ATOM    647 1HG1 VAL A  41      -0.903  11.716  -3.699  1.00  0.99           H  
ATOM    648 2HG1 VAL A  41      -0.531  10.001  -3.970  1.00  0.99           H  
ATOM    649 3HG1 VAL A  41       0.670  11.059  -3.225  1.00  0.99           H  
ATOM    650 1HG2 VAL A  41       0.232  13.430  -5.107  1.00  0.99           H  
ATOM    651 2HG2 VAL A  41       1.783  12.739  -4.654  1.00  0.99           H  
ATOM    652 3HG2 VAL A  41       1.391  12.938  -6.354  1.00  0.99           H  
ATOM    653  N   THR A  42       3.230  10.923  -7.424  1.00  1.13           N  
ATOM    654  CA  THR A  42       3.704  11.110  -8.787  1.00  1.13           C  
ATOM    655  C   THR A  42       4.518   9.902  -9.261  1.00  1.13           C  
ATOM    656  O   THR A  42       4.992   9.870 -10.403  1.00  1.13           O  
ATOM    657  CB  THR A  42       4.551  12.392  -8.926  1.00  1.13           C  
ATOM    658  OG1 THR A  42       5.742  12.288  -8.140  1.00  1.13           O  
ATOM    659  CG2 THR A  42       3.741  13.572  -8.451  1.00  1.13           C  
ATOM    660  H   THR A  42       3.894  11.069  -6.663  1.00  1.13           H  
ATOM    661  HA  THR A  42       2.840  11.208  -9.443  1.00  1.13           H  
ATOM    662  HB  THR A  42       4.825  12.540  -9.968  1.00  1.13           H  
ATOM    663  HG1 THR A  42       5.534  11.907  -7.261  1.00  1.13           H  
ATOM    664 1HG2 THR A  42       4.328  14.483  -8.543  1.00  1.13           H  
ATOM    665 2HG2 THR A  42       2.836  13.657  -9.049  1.00  1.13           H  
ATOM    666 3HG2 THR A  42       3.476  13.417  -7.423  1.00  1.13           H  
ATOM    667  N   GLN A  43       4.678   8.880  -8.408  1.00  1.30           N  
ATOM    668  CA  GLN A  43       5.498   7.725  -8.785  1.00  1.30           C  
ATOM    669  C   GLN A  43       4.759   6.725  -9.672  1.00  1.30           C  
ATOM    670  O   GLN A  43       4.462   5.610  -9.242  1.00  1.30           O  
ATOM    671  CB  GLN A  43       6.026   6.983  -7.549  1.00  1.30           C  
ATOM    672  CG  GLN A  43       7.010   7.766  -6.675  1.00  1.30           C  
ATOM    673  CD  GLN A  43       7.485   6.942  -5.470  1.00  1.30           C  
ATOM    674  OE1 GLN A  43       6.750   6.113  -4.942  1.00  1.30           O  
ATOM    675  NE2 GLN A  43       8.727   7.153  -5.051  1.00  1.30           N  
ATOM    676  H   GLN A  43       4.252   8.902  -7.482  1.00  1.30           H  
ATOM    677  HA  GLN A  43       6.356   8.092  -9.346  1.00  1.30           H  
ATOM    678 1HB  GLN A  43       5.183   6.708  -6.914  1.00  1.30           H  
ATOM    679 2HB  GLN A  43       6.512   6.060  -7.864  1.00  1.30           H  
ATOM    680 1HG  GLN A  43       7.879   8.038  -7.272  1.00  1.30           H  
ATOM    681 2HG  GLN A  43       6.516   8.667  -6.306  1.00  1.30           H  
ATOM    682 1HE2 GLN A  43       9.086   6.638  -4.271  1.00  1.30           H  
ATOM    683 2HE2 GLN A  43       9.304   7.828  -5.513  1.00  1.30           H  
ATOM    684  N   TYR A  44       4.525   7.150 -10.915  1.00  1.51           N  
ATOM    685  CA  TYR A  44       3.835   6.423 -11.988  1.00  1.51           C  
ATOM    686  C   TYR A  44       2.322   6.392 -11.779  1.00  1.51           C  
ATOM    687  O   TYR A  44       1.608   7.226 -12.339  1.00  1.51           O  
ATOM    688  OXT TYR A  44       1.804   5.385 -11.302  1.00  1.51           O  
ATOM    689  CB  TYR A  44       4.384   4.993 -12.163  1.00  1.51           C  
ATOM    690  CG  TYR A  44       5.852   4.939 -12.580  1.00  1.51           C  
ATOM    691  CD1 TYR A  44       6.854   4.811 -11.618  1.00  1.51           C  
ATOM    692  CD2 TYR A  44       6.195   5.026 -13.921  1.00  1.51           C  
ATOM    693  CE1 TYR A  44       8.177   4.770 -11.997  1.00  1.51           C  
ATOM    694  CE2 TYR A  44       7.524   4.984 -14.300  1.00  1.51           C  
ATOM    695  CZ  TYR A  44       8.512   4.857 -13.344  1.00  1.51           C  
ATOM    696  OH  TYR A  44       9.835   4.815 -13.724  1.00  1.51           O  
ATOM    697  H   TYR A  44       4.836   8.105 -11.095  1.00  1.51           H  
ATOM    698  HA  TYR A  44       4.015   6.958 -12.921  1.00  1.51           H  
ATOM    699 1HB  TYR A  44       4.256   4.404 -11.264  1.00  1.51           H  
ATOM    700 2HB  TYR A  44       3.807   4.496 -12.941  1.00  1.51           H  
ATOM    701  HD1 TYR A  44       6.593   4.740 -10.562  1.00  1.51           H  
ATOM    702  HD2 TYR A  44       5.416   5.128 -14.677  1.00  1.51           H  
ATOM    703  HE1 TYR A  44       8.956   4.668 -11.242  1.00  1.51           H  
ATOM    704  HE2 TYR A  44       7.792   5.052 -15.354  1.00  1.51           H  
ATOM    705  HH  TYR A  44      10.388   4.730 -12.944  1.00  1.51           H  
TER     706
ENDMDL

REMARK ID 696988 MODEL 3 bavo4
PFRMAT TS
TARGET bavo4
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   PHE A   1      -1.670   1.386  -0.569  1.00  1.23           N  
ATOM      2  CA  PHE A   1      -0.211   1.293  -0.503  1.00  1.23           C  
ATOM      3  C   PHE A   1       0.492   2.590  -0.191  1.00  1.23           C  
ATOM      4  O   PHE A   1       1.306   2.644   0.734  1.00  1.23           O  
ATOM      5  CB  PHE A   1       0.396   0.773  -1.797  1.00  1.23           C  
ATOM      6  CG  PHE A   1       1.913   0.879  -1.767  1.00  1.23           C  
ATOM      7  CD1 PHE A   1       2.686   0.006  -1.015  1.00  1.23           C  
ATOM      8  CD2 PHE A   1       2.562   1.893  -2.480  1.00  1.23           C  
ATOM      9  CE1 PHE A   1       4.067   0.140  -0.979  1.00  1.23           C  
ATOM     10  CE2 PHE A   1       3.928   2.027  -2.441  1.00  1.23           C  
ATOM     11  CZ  PHE A   1       4.685   1.151  -1.693  1.00  1.23           C  
ATOM     12 1H   PHE A   1      -2.058   0.456  -0.503  1.00  1.23           H  
ATOM     13 2H   PHE A   1      -2.019   1.950   0.216  1.00  1.23           H  
ATOM     14 3H   PHE A   1      -1.954   1.804  -1.441  1.00  1.23           H  
ATOM     15  HA  PHE A   1       0.034   0.589   0.296  1.00  1.23           H  
ATOM     16 1HB  PHE A   1       0.124  -0.271  -1.944  1.00  1.23           H  
ATOM     17 2HB  PHE A   1       0.024   1.343  -2.645  1.00  1.23           H  
ATOM     18  HD1 PHE A   1       2.197  -0.786  -0.446  1.00  1.23           H  
ATOM     19  HD2 PHE A   1       1.971   2.591  -3.071  1.00  1.23           H  
ATOM     20  HE1 PHE A   1       4.667  -0.549  -0.386  1.00  1.23           H  
ATOM     21  HE2 PHE A   1       4.419   2.827  -3.003  1.00  1.23           H  
ATOM     22  HZ  PHE A   1       5.771   1.263  -1.666  1.00  1.23           H  
ATOM     23  N   VAL A   2       0.184   3.652  -0.933  1.00  1.16           N  
ATOM     24  CA  VAL A   2       0.878   4.915  -0.718  1.00  1.16           C  
ATOM     25  C   VAL A   2       0.719   5.369   0.723  1.00  1.16           C  
ATOM     26  O   VAL A   2       1.665   5.848   1.340  1.00  1.16           O  
ATOM     27  CB  VAL A   2       0.380   5.992  -1.703  1.00  1.16           C  
ATOM     28  CG1 VAL A   2       0.952   7.369  -1.310  1.00  1.16           C  
ATOM     29  CG2 VAL A   2       0.852   5.630  -3.113  1.00  1.16           C  
ATOM     30  H   VAL A   2      -0.495   3.597  -1.678  1.00  1.16           H  
ATOM     31  HA  VAL A   2       1.939   4.758  -0.918  1.00  1.16           H  
ATOM     32  HB  VAL A   2      -0.708   6.050  -1.668  1.00  1.16           H  
ATOM     33 1HG1 VAL A   2       0.601   8.127  -2.011  1.00  1.16           H  
ATOM     34 2HG1 VAL A   2       0.624   7.630  -0.304  1.00  1.16           H  
ATOM     35 3HG1 VAL A   2       2.028   7.333  -1.334  1.00  1.16           H  
ATOM     36 1HG2 VAL A   2       0.511   6.387  -3.819  1.00  1.16           H  
ATOM     37 2HG2 VAL A   2       1.945   5.585  -3.130  1.00  1.16           H  
ATOM     38 3HG2 VAL A   2       0.446   4.660  -3.396  1.00  1.16           H  
ATOM     39  N   HIS A   3      -0.465   5.196   1.283  1.00  1.09           N  
ATOM     40  CA  HIS A   3      -0.685   5.577   2.664  1.00  1.09           C  
ATOM     41  C   HIS A   3       0.231   4.831   3.675  1.00  1.09           C  
ATOM     42  O   HIS A   3       0.579   5.391   4.720  1.00  1.09           O  
ATOM     43  CB  HIS A   3      -2.149   5.298   3.009  1.00  1.09           C  
ATOM     44  CG  HIS A   3      -2.479   3.817   3.113  1.00  1.09           C  
ATOM     45  ND1 HIS A   3      -2.689   2.961   1.993  1.00  1.09           N  
ATOM     46  CD2 HIS A   3      -2.636   3.045   4.205  1.00  1.09           C  
ATOM     47  CE1 HIS A   3      -2.955   1.745   2.457  1.00  1.09           C  
ATOM     48  NE2 HIS A   3      -2.927   1.783   3.772  1.00  1.09           N  
ATOM     49  H   HIS A   3      -1.220   4.810   0.743  1.00  1.09           H  
ATOM     50  HA  HIS A   3      -0.498   6.645   2.776  1.00  1.09           H  
ATOM     51 1HB  HIS A   3      -2.395   5.770   3.961  1.00  1.09           H  
ATOM     52 2HB  HIS A   3      -2.792   5.739   2.249  1.00  1.09           H  
ATOM     53  HD2 HIS A   3      -2.541   3.362   5.243  1.00  1.09           H  
ATOM     54  HE1 HIS A   3      -3.157   0.854   1.873  1.00  1.09           H  
ATOM     55  HE2 HIS A   3      -3.078   0.991   4.386  1.00  1.09           H  
ATOM     56  N   ASP A   4       0.688   3.605   3.350  1.00  1.02           N  
ATOM     57  CA  ASP A   4       1.555   2.870   4.270  1.00  1.02           C  
ATOM     58  C   ASP A   4       2.972   3.298   4.003  1.00  1.02           C  
ATOM     59  O   ASP A   4       3.772   3.465   4.920  1.00  1.02           O  
ATOM     60  CB  ASP A   4       1.471   1.346   4.093  1.00  1.02           C  
ATOM     61  CG  ASP A   4       0.137   0.704   4.467  1.00  1.02           C  
ATOM     62  OD1 ASP A   4      -0.301   0.880   5.584  1.00  1.02           O  
ATOM     63  OD2 ASP A   4      -0.430   0.027   3.630  1.00  1.02           O  
ATOM     64  H   ASP A   4       0.460   3.192   2.456  1.00  1.02           H  
ATOM     65  HA  ASP A   4       1.293   3.127   5.296  1.00  1.02           H  
ATOM     66 1HB  ASP A   4       1.678   1.109   3.046  1.00  1.02           H  
ATOM     67 2HB  ASP A   4       2.254   0.877   4.686  1.00  1.02           H  
ATOM     68  N   CYS A   5       3.267   3.549   2.733  1.00  0.96           N  
ATOM     69  CA  CYS A   5       4.585   4.007   2.333  1.00  0.96           C  
ATOM     70  C   CYS A   5       4.936   5.268   3.094  1.00  0.96           C  
ATOM     71  O   CYS A   5       6.004   5.360   3.707  1.00  0.96           O  
ATOM     72  CB  CYS A   5       4.616   4.277   0.829  1.00  0.96           C  
ATOM     73  SG  CYS A   5       6.161   4.991   0.183  1.00  0.96           S  
ATOM     74  H   CYS A   5       2.560   3.395   2.023  1.00  0.96           H  
ATOM     75  HA  CYS A   5       5.315   3.233   2.570  1.00  0.96           H  
ATOM     76 1HB  CYS A   5       4.428   3.345   0.297  1.00  0.96           H  
ATOM     77 2HB  CYS A   5       3.811   4.954   0.574  1.00  0.96           H  
ATOM     78  N   VAL A   6       3.998   6.216   3.090  1.00  0.91           N  
ATOM     79  CA  VAL A   6       4.215   7.475   3.755  1.00  0.91           C  
ATOM     80  C   VAL A   6       4.282   7.315   5.263  1.00  0.91           C  
ATOM     81  O   VAL A   6       5.229   7.794   5.884  1.00  0.91           O  
ATOM     82  CB  VAL A   6       3.086   8.467   3.438  1.00  0.91           C  
ATOM     83  CG1 VAL A   6       3.279   9.750   4.273  1.00  0.91           C  
ATOM     84  CG2 VAL A   6       3.082   8.782   1.954  1.00  0.91           C  
ATOM     85  H   VAL A   6       3.134   6.059   2.569  1.00  0.91           H  
ATOM     86  HA  VAL A   6       5.155   7.878   3.403  1.00  0.91           H  
ATOM     87  HB  VAL A   6       2.127   8.020   3.718  1.00  0.91           H  
ATOM     88 1HG1 VAL A   6       2.470  10.448   4.058  1.00  0.91           H  
ATOM     89 2HG1 VAL A   6       3.270   9.501   5.335  1.00  0.91           H  
ATOM     90 3HG1 VAL A   6       4.235  10.214   4.016  1.00  0.91           H  
ATOM     91 1HG2 VAL A   6       2.276   9.478   1.728  1.00  0.91           H  
ATOM     92 2HG2 VAL A   6       4.015   9.218   1.688  1.00  0.91           H  
ATOM     93 3HG2 VAL A   6       2.944   7.877   1.383  1.00  0.91           H  
ATOM     94  N   ASN A   7       3.327   6.599   5.872  1.00  0.87           N  
ATOM     95  CA  ASN A   7       3.367   6.465   7.324  1.00  0.87           C  
ATOM     96  C   ASN A   7       4.636   5.781   7.814  1.00  0.87           C  
ATOM     97  O   ASN A   7       5.253   6.226   8.784  1.00  0.87           O  
ATOM     98  CB  ASN A   7       2.152   5.694   7.810  1.00  0.87           C  
ATOM     99  CG  ASN A   7       0.892   6.514   7.751  1.00  0.87           C  
ATOM    100  OD1 ASN A   7       0.937   7.752   7.701  1.00  0.87           O  
ATOM    101  ND2 ASN A   7      -0.236   5.851   7.756  1.00  0.87           N  
ATOM    102  H   ASN A   7       2.553   6.178   5.353  1.00  0.87           H  
ATOM    103  HA  ASN A   7       3.349   7.465   7.759  1.00  0.87           H  
ATOM    104 1HB  ASN A   7       2.021   4.804   7.186  1.00  0.87           H  
ATOM    105 2HB  ASN A   7       2.316   5.359   8.832  1.00  0.87           H  
ATOM    106 1HD2 ASN A   7      -1.105   6.343   7.717  1.00  0.87           H  
ATOM    107 2HD2 ASN A   7      -0.227   4.851   7.787  1.00  0.87           H  
ATOM    108  N   ILE A   8       5.069   4.740   7.110  1.00  0.85           N  
ATOM    109  CA  ILE A   8       6.264   4.023   7.506  1.00  0.85           C  
ATOM    110  C   ILE A   8       7.497   4.883   7.327  1.00  0.85           C  
ATOM    111  O   ILE A   8       8.311   4.999   8.244  1.00  0.85           O  
ATOM    112  CB  ILE A   8       6.404   2.724   6.701  1.00  0.85           C  
ATOM    113  CG1 ILE A   8       5.273   1.756   7.088  1.00  0.85           C  
ATOM    114  CG2 ILE A   8       7.767   2.113   6.940  1.00  0.85           C  
ATOM    115  CD1 ILE A   8       5.139   0.581   6.151  1.00  0.85           C  
ATOM    116  H   ILE A   8       4.544   4.411   6.301  1.00  0.85           H  
ATOM    117  HA  ILE A   8       6.177   3.765   8.559  1.00  0.85           H  
ATOM    118  HB  ILE A   8       6.288   2.948   5.638  1.00  0.85           H  
ATOM    119 1HG1 ILE A   8       5.458   1.380   8.092  1.00  0.85           H  
ATOM    120 2HG1 ILE A   8       4.329   2.301   7.092  1.00  0.85           H  
ATOM    121 1HG2 ILE A   8       7.863   1.200   6.357  1.00  0.85           H  
ATOM    122 2HG2 ILE A   8       8.530   2.823   6.630  1.00  0.85           H  
ATOM    123 3HG2 ILE A   8       7.887   1.885   7.997  1.00  0.85           H  
ATOM    124 1HD1 ILE A   8       4.320  -0.056   6.483  1.00  0.85           H  
ATOM    125 2HD1 ILE A   8       4.931   0.948   5.144  1.00  0.85           H  
ATOM    126 3HD1 ILE A   8       6.065   0.010   6.147  1.00  0.85           H  
ATOM    127  N   THR A   9       7.617   5.531   6.172  1.00  0.85           N  
ATOM    128  CA  THR A   9       8.776   6.351   5.886  1.00  0.85           C  
ATOM    129  C   THR A   9       8.927   7.501   6.879  1.00  0.85           C  
ATOM    130  O   THR A   9      10.018   7.728   7.408  1.00  0.85           O  
ATOM    131  CB  THR A   9       8.674   6.912   4.470  1.00  0.85           C  
ATOM    132  OG1 THR A   9       8.646   5.846   3.520  1.00  0.85           O  
ATOM    133  CG2 THR A   9       9.830   7.820   4.182  1.00  0.85           C  
ATOM    134  H   THR A   9       6.908   5.434   5.444  1.00  0.85           H  
ATOM    135  HA  THR A   9       9.665   5.723   5.952  1.00  0.85           H  
ATOM    136  HB  THR A   9       7.749   7.456   4.388  1.00  0.85           H  
ATOM    137  HG1 THR A   9       7.761   5.414   3.570  1.00  0.85           H  
ATOM    138 1HG2 THR A   9       9.739   8.219   3.177  1.00  0.85           H  
ATOM    139 2HG2 THR A   9       9.824   8.637   4.904  1.00  0.85           H  
ATOM    140 3HG2 THR A   9      10.758   7.261   4.269  1.00  0.85           H  
ATOM    141  N   ILE A  10       7.833   8.204   7.182  1.00  0.85           N  
ATOM    142  CA  ILE A  10       7.919   9.319   8.115  1.00  0.85           C  
ATOM    143  C   ILE A  10       8.316   8.822   9.499  1.00  0.85           C  
ATOM    144  O   ILE A  10       9.160   9.438  10.166  1.00  0.85           O  
ATOM    145  CB  ILE A  10       6.586  10.082   8.191  1.00  0.85           C  
ATOM    146  CG1 ILE A  10       6.280  10.721   6.835  1.00  0.85           C  
ATOM    147  CG2 ILE A  10       6.661  11.175   9.282  1.00  0.85           C  
ATOM    148  CD1 ILE A  10       7.266  11.746   6.444  1.00  0.85           C  
ATOM    149  H   ILE A  10       6.939   7.981   6.739  1.00  0.85           H  
ATOM    150  HA  ILE A  10       8.687  10.005   7.764  1.00  0.85           H  
ATOM    151  HB  ILE A  10       5.778   9.377   8.417  1.00  0.85           H  
ATOM    152 1HG1 ILE A  10       6.295   9.953   6.074  1.00  0.85           H  
ATOM    153 2HG1 ILE A  10       5.293  11.162   6.858  1.00  0.85           H  
ATOM    154 1HG2 ILE A  10       5.710  11.710   9.328  1.00  0.85           H  
ATOM    155 2HG2 ILE A  10       6.865  10.711  10.248  1.00  0.85           H  
ATOM    156 3HG2 ILE A  10       7.458  11.881   9.045  1.00  0.85           H  
ATOM    157 1HD1 ILE A  10       7.011  12.148   5.479  1.00  0.85           H  
ATOM    158 2HD1 ILE A  10       7.254  12.545   7.183  1.00  0.85           H  
ATOM    159 3HD1 ILE A  10       8.256  11.301   6.402  1.00  0.85           H  
ATOM    160  N   LYS A  11       7.743   7.693   9.940  1.00  0.86           N  
ATOM    161  CA  LYS A  11       8.118   7.165  11.241  1.00  0.86           C  
ATOM    162  C   LYS A  11       9.590   6.753  11.271  1.00  0.86           C  
ATOM    163  O   LYS A  11      10.303   7.081  12.220  1.00  0.86           O  
ATOM    164  CB  LYS A  11       7.218   5.979  11.614  1.00  0.86           C  
ATOM    165  CG  LYS A  11       5.780   6.369  11.968  1.00  0.86           C  
ATOM    166  CD  LYS A  11       4.931   5.146  12.285  1.00  0.86           C  
ATOM    167  CE  LYS A  11       3.496   5.536  12.616  1.00  0.86           C  
ATOM    168  NZ  LYS A  11       2.653   4.344  12.928  1.00  0.86           N  
ATOM    169  H   LYS A  11       7.037   7.200   9.386  1.00  0.86           H  
ATOM    170  HA  LYS A  11       7.975   7.950  11.982  1.00  0.86           H  
ATOM    171 1HB  LYS A  11       7.174   5.286  10.767  1.00  0.86           H  
ATOM    172 2HB  LYS A  11       7.649   5.442  12.456  1.00  0.86           H  
ATOM    173 1HG  LYS A  11       5.792   7.021  12.840  1.00  0.86           H  
ATOM    174 2HG  LYS A  11       5.334   6.916  11.143  1.00  0.86           H  
ATOM    175 1HD  LYS A  11       4.925   4.485  11.414  1.00  0.86           H  
ATOM    176 2HD  LYS A  11       5.361   4.608  13.127  1.00  0.86           H  
ATOM    177 1HE  LYS A  11       3.497   6.205  13.474  1.00  0.86           H  
ATOM    178 2HE  LYS A  11       3.065   6.059  11.759  1.00  0.86           H  
ATOM    179 1HZ  LYS A  11       1.711   4.643  13.139  1.00  0.86           H  
ATOM    180 2HZ  LYS A  11       2.639   3.725  12.130  1.00  0.86           H  
ATOM    181 3HZ  LYS A  11       3.038   3.858  13.725  1.00  0.86           H  
ATOM    182  N   GLN A  12      10.084   6.124  10.200  1.00  0.87           N  
ATOM    183  CA  GLN A  12      11.485   5.712  10.152  1.00  0.87           C  
ATOM    184  C   GLN A  12      12.423   6.916  10.175  1.00  0.87           C  
ATOM    185  O   GLN A  12      13.464   6.905  10.852  1.00  0.87           O  
ATOM    186  CB  GLN A  12      11.743   4.866   8.899  1.00  0.87           C  
ATOM    187  CG  GLN A  12      11.105   3.484   8.932  1.00  0.87           C  
ATOM    188  CD  GLN A  12      11.260   2.749   7.622  1.00  0.87           C  
ATOM    189  OE1 GLN A  12      11.521   3.347   6.574  1.00  0.87           O  
ATOM    190  NE2 GLN A  12      11.096   1.432   7.668  1.00  0.87           N  
ATOM    191  H   GLN A  12       9.467   5.882   9.424  1.00  0.87           H  
ATOM    192  HA  GLN A  12      11.694   5.105  11.032  1.00  0.87           H  
ATOM    193 1HB  GLN A  12      11.343   5.391   8.028  1.00  0.87           H  
ATOM    194 2HB  GLN A  12      12.814   4.750   8.749  1.00  0.87           H  
ATOM    195 1HG  GLN A  12      11.594   2.897   9.707  1.00  0.87           H  
ATOM    196 2HG  GLN A  12      10.051   3.577   9.158  1.00  0.87           H  
ATOM    197 1HE2 GLN A  12      11.183   0.888   6.833  1.00  0.87           H  
ATOM    198 2HE2 GLN A  12      10.882   0.986   8.536  1.00  0.87           H  
ATOM    199  N   HIS A  13      12.041   7.987   9.471  1.00  0.88           N  
ATOM    200  CA  HIS A  13      12.863   9.185   9.446  1.00  0.88           C  
ATOM    201  C   HIS A  13      12.876   9.858  10.810  1.00  0.88           C  
ATOM    202  O   HIS A  13      13.928  10.323  11.272  1.00  0.88           O  
ATOM    203  CB  HIS A  13      12.351  10.195   8.416  1.00  0.88           C  
ATOM    204  CG  HIS A  13      12.577   9.834   6.981  1.00  0.88           C  
ATOM    205  ND1 HIS A  13      12.034  10.566   5.936  1.00  0.88           N  
ATOM    206  CD2 HIS A  13      13.272   8.826   6.412  1.00  0.88           C  
ATOM    207  CE1 HIS A  13      12.398  10.025   4.791  1.00  0.88           C  
ATOM    208  NE2 HIS A  13      13.148   8.968   5.050  1.00  0.88           N  
ATOM    209  H   HIS A  13      11.186   7.950   8.913  1.00  0.88           H  
ATOM    210  HA  HIS A  13      13.887   8.920   9.190  1.00  0.88           H  
ATOM    211 1HB  HIS A  13      11.275  10.310   8.555  1.00  0.88           H  
ATOM    212 2HB  HIS A  13      12.814  11.161   8.605  1.00  0.88           H  
ATOM    213  HD2 HIS A  13      13.828   8.048   6.936  1.00  0.88           H  
ATOM    214  HE1 HIS A  13      12.122  10.385   3.801  1.00  0.88           H  
ATOM    215  HE2 HIS A  13      13.565   8.357   4.363  1.00  0.88           H  
ATOM    216  N   THR A  14      11.713   9.883  11.470  1.00  0.93           N  
ATOM    217  CA  THR A  14      11.576  10.516  12.769  1.00  0.93           C  
ATOM    218  C   THR A  14      12.398   9.786  13.817  1.00  0.93           C  
ATOM    219  O   THR A  14      13.155  10.405  14.567  1.00  0.93           O  
ATOM    220  CB  THR A  14      10.109  10.534  13.213  1.00  0.93           C  
ATOM    221  OG1 THR A  14       9.331  11.262  12.248  1.00  0.93           O  
ATOM    222  CG2 THR A  14       9.991  11.194  14.571  1.00  0.93           C  
ATOM    223  H   THR A  14      10.876   9.486  11.036  1.00  0.93           H  
ATOM    224  HA  THR A  14      11.937  11.538  12.705  1.00  0.93           H  
ATOM    225  HB  THR A  14       9.734   9.511  13.269  1.00  0.93           H  
ATOM    226  HG1 THR A  14       9.363  10.762  11.395  1.00  0.93           H  
ATOM    227 1HG2 THR A  14       8.949  11.204  14.881  1.00  0.93           H  
ATOM    228 2HG2 THR A  14      10.583  10.634  15.298  1.00  0.93           H  
ATOM    229 3HG2 THR A  14      10.363  12.216  14.511  1.00  0.93           H  
ATOM    230  N   VAL A  15      12.287   8.457  13.838  1.00  1.08           N  
ATOM    231  CA  VAL A  15      13.015   7.654  14.806  1.00  1.08           C  
ATOM    232  C   VAL A  15      14.511   7.778  14.603  1.00  1.08           C  
ATOM    233  O   VAL A  15      15.264   7.939  15.570  1.00  1.08           O  
ATOM    234  CB  VAL A  15      12.594   6.177  14.715  1.00  1.08           C  
ATOM    235  CG1 VAL A  15      13.515   5.318  15.572  1.00  1.08           C  
ATOM    236  CG2 VAL A  15      11.159   6.036  15.204  1.00  1.08           C  
ATOM    237  H   VAL A  15      11.652   7.996  13.185  1.00  1.08           H  
ATOM    238  HA  VAL A  15      12.769   8.016  15.802  1.00  1.08           H  
ATOM    239  HB  VAL A  15      12.670   5.843  13.675  1.00  1.08           H  
ATOM    240 1HG1 VAL A  15      13.210   4.275  15.499  1.00  1.08           H  
ATOM    241 2HG1 VAL A  15      14.542   5.421  15.219  1.00  1.08           H  
ATOM    242 3HG1 VAL A  15      13.454   5.642  16.611  1.00  1.08           H  
ATOM    243 1HG2 VAL A  15      10.853   4.994  15.134  1.00  1.08           H  
ATOM    244 2HG2 VAL A  15      11.096   6.366  16.239  1.00  1.08           H  
ATOM    245 3HG2 VAL A  15      10.503   6.646  14.595  1.00  1.08           H  
ATOM    246  N   THR A  16      14.959   7.720  13.351  1.00  1.43           N  
ATOM    247  CA  THR A  16      16.376   7.830  13.068  1.00  1.43           C  
ATOM    248  C   THR A  16      16.919   9.184  13.521  1.00  1.43           C  
ATOM    249  O   THR A  16      17.952   9.265  14.196  1.00  1.43           O  
ATOM    250  CB  THR A  16      16.629   7.674  11.561  1.00  1.43           C  
ATOM    251  OG1 THR A  16      16.171   6.386  11.127  1.00  1.43           O  
ATOM    252  CG2 THR A  16      18.105   7.819  11.271  1.00  1.43           C  
ATOM    253  H   THR A  16      14.315   7.576  12.570  1.00  1.43           H  
ATOM    254  HA  THR A  16      16.903   7.044  13.608  1.00  1.43           H  
ATOM    255  HB  THR A  16      16.074   8.444  11.019  1.00  1.43           H  
ATOM    256  HG1 THR A  16      15.181   6.385  11.135  1.00  1.43           H  
ATOM    257 1HG2 THR A  16      18.276   7.711  10.202  1.00  1.43           H  
ATOM    258 2HG2 THR A  16      18.438   8.804  11.599  1.00  1.43           H  
ATOM    259 3HG2 THR A  16      18.654   7.049  11.809  1.00  1.43           H  
ATOM    260  N   THR A  17      16.196  10.248  13.185  1.00  2.17           N  
ATOM    261  CA  THR A  17      16.623  11.594  13.510  1.00  2.17           C  
ATOM    262  C   THR A  17      16.709  11.780  15.031  1.00  2.17           C  
ATOM    263  O   THR A  17      17.745  12.235  15.540  1.00  2.17           O  
ATOM    264  CB  THR A  17      15.652  12.588  12.847  1.00  2.17           C  
ATOM    265  OG1 THR A  17      15.685  12.372  11.430  1.00  2.17           O  
ATOM    266  CG2 THR A  17      16.035  14.006  13.123  1.00  2.17           C  
ATOM    267  H   THR A  17      15.339  10.134  12.643  1.00  2.17           H  
ATOM    268  HA  THR A  17      17.616  11.755  13.092  1.00  2.17           H  
ATOM    269  HB  THR A  17      14.642  12.405  13.218  1.00  2.17           H  
ATOM    270  HG1 THR A  17      15.196  11.541  11.233  1.00  2.17           H  
ATOM    271 1HG2 THR A  17      15.341  14.685  12.644  1.00  2.17           H  
ATOM    272 2HG2 THR A  17      16.005  14.154  14.161  1.00  2.17           H  
ATOM    273 3HG2 THR A  17      17.037  14.193  12.748  1.00  2.17           H  
ATOM    274  N   THR A  18      15.675  11.319  15.757  1.00  3.53           N  
ATOM    275  CA  THR A  18      15.656  11.396  17.219  1.00  3.53           C  
ATOM    276  C   THR A  18      16.801  10.589  17.829  1.00  3.53           C  
ATOM    277  O   THR A  18      17.495  11.071  18.729  1.00  3.53           O  
ATOM    278  CB  THR A  18      14.298  10.950  17.792  1.00  3.53           C  
ATOM    279  OG1 THR A  18      13.262  11.843  17.341  1.00  3.53           O  
ATOM    280  CG2 THR A  18      14.344  10.956  19.307  1.00  3.53           C  
ATOM    281  H   THR A  18      14.859  10.935  15.282  1.00  3.53           H  
ATOM    282  HA  THR A  18      15.794  12.426  17.519  1.00  3.53           H  
ATOM    283  HB  THR A  18      14.074   9.943  17.434  1.00  3.53           H  
ATOM    284  HG1 THR A  18      13.416  12.736  17.714  1.00  3.53           H  
ATOM    285 1HG2 THR A  18      13.380  10.636  19.699  1.00  3.53           H  
ATOM    286 2HG2 THR A  18      15.121  10.274  19.648  1.00  3.53           H  
ATOM    287 3HG2 THR A  18      14.563  11.966  19.655  1.00  3.53           H  
ATOM    288  N   THR A  19      17.038   9.383  17.309  1.00  5.49           N  
ATOM    289  CA  THR A  19      18.099   8.501  17.786  1.00  5.49           C  
ATOM    290  C   THR A  19      19.459   9.191  17.703  1.00  5.49           C  
ATOM    291  O   THR A  19      20.294   9.051  18.599  1.00  5.49           O  
ATOM    292  CB  THR A  19      18.131   7.190  16.982  1.00  5.49           C  
ATOM    293  OG1 THR A  19      16.874   6.512  17.132  1.00  5.49           O  
ATOM    294  CG2 THR A  19      19.255   6.300  17.463  1.00  5.49           C  
ATOM    295  H   THR A  19      16.434   9.033  16.566  1.00  5.49           H  
ATOM    296  HA  THR A  19      17.903   8.260  18.829  1.00  5.49           H  
ATOM    297  HB  THR A  19      18.283   7.419  15.930  1.00  5.49           H  
ATOM    298  HG1 THR A  19      16.172   7.092  16.762  1.00  5.49           H  
ATOM    299 1HG2 THR A  19      19.262   5.382  16.880  1.00  5.49           H  
ATOM    300 2HG2 THR A  19      20.204   6.821  17.336  1.00  5.49           H  
ATOM    301 3HG2 THR A  19      19.106   6.064  18.515  1.00  5.49           H  
ATOM    302  N   LYS A  20      19.671   9.956  16.632  1.00  7.28           N  
ATOM    303  CA  LYS A  20      20.919  10.671  16.400  1.00  7.28           C  
ATOM    304  C   LYS A  20      21.055  11.987  17.188  1.00  7.28           C  
ATOM    305  O   LYS A  20      22.075  12.669  17.065  1.00  7.28           O  
ATOM    306  CB  LYS A  20      21.092  10.951  14.908  1.00  7.28           C  
ATOM    307  CG  LYS A  20      21.328   9.699  14.054  1.00  7.28           C  
ATOM    308  CD  LYS A  20      21.488  10.054  12.584  1.00  7.28           C  
ATOM    309  CE  LYS A  20      21.783   8.821  11.744  1.00  7.28           C  
ATOM    310  NZ  LYS A  20      21.914   9.153  10.297  1.00  7.28           N  
ATOM    311  H   LYS A  20      18.941  10.007  15.917  1.00  7.28           H  
ATOM    312  HA  LYS A  20      21.734  10.020  16.716  1.00  7.28           H  
ATOM    313 1HB  LYS A  20      20.186  11.440  14.534  1.00  7.28           H  
ATOM    314 2HB  LYS A  20      21.923  11.637  14.757  1.00  7.28           H  
ATOM    315 1HG  LYS A  20      22.226   9.189  14.399  1.00  7.28           H  
ATOM    316 2HG  LYS A  20      20.483   9.021  14.166  1.00  7.28           H  
ATOM    317 1HD  LYS A  20      20.563  10.513  12.228  1.00  7.28           H  
ATOM    318 2HD  LYS A  20      22.299  10.771  12.465  1.00  7.28           H  
ATOM    319 1HE  LYS A  20      22.712   8.371  12.088  1.00  7.28           H  
ATOM    320 2HE  LYS A  20      20.979   8.104  11.872  1.00  7.28           H  
ATOM    321 1HZ  LYS A  20      22.110   8.311   9.773  1.00  7.28           H  
ATOM    322 2HZ  LYS A  20      21.053   9.563   9.964  1.00  7.28           H  
ATOM    323 3HZ  LYS A  20      22.670   9.811  10.169  1.00  7.28           H  
ATOM    324  N   GLY A  21      20.046  12.356  17.989  1.00  7.67           N  
ATOM    325  CA  GLY A  21      20.109  13.582  18.782  1.00  7.67           C  
ATOM    326  C   GLY A  21      19.484  14.826  18.141  1.00  7.67           C  
ATOM    327  O   GLY A  21      19.690  15.940  18.629  1.00  7.67           O  
ATOM    328  H   GLY A  21      19.218  11.770  18.081  1.00  7.67           H  
ATOM    329 1HA  GLY A  21      19.611  13.393  19.733  1.00  7.67           H  
ATOM    330 2HA  GLY A  21      21.149  13.791  19.021  1.00  7.67           H  
ATOM    331  N   GLU A  22      18.735  14.653  17.056  1.00  6.36           N  
ATOM    332  CA  GLU A  22      18.094  15.776  16.375  1.00  6.36           C  
ATOM    333  C   GLU A  22      16.587  15.581  16.375  1.00  6.36           C  
ATOM    334  O   GLU A  22      16.112  14.470  16.520  1.00  6.36           O  
ATOM    335  CB  GLU A  22      18.615  15.903  14.940  1.00  6.36           C  
ATOM    336  CG  GLU A  22      20.102  16.229  14.823  1.00  6.36           C  
ATOM    337  CD  GLU A  22      20.570  16.381  13.385  1.00  6.36           C  
ATOM    338  OE1 GLU A  22      19.765  16.238  12.495  1.00  6.36           O  
ATOM    339  OE2 GLU A  22      21.735  16.638  13.186  1.00  6.36           O  
ATOM    340  H   GLU A  22      18.580  13.716  16.683  1.00  6.36           H  
ATOM    341  HA  GLU A  22      18.318  16.697  16.912  1.00  6.36           H  
ATOM    342 1HB  GLU A  22      18.469  14.955  14.435  1.00  6.36           H  
ATOM    343 2HB  GLU A  22      18.044  16.659  14.402  1.00  6.36           H  
ATOM    344 1HG  GLU A  22      20.305  17.153  15.364  1.00  6.36           H  
ATOM    345 2HG  GLU A  22      20.671  15.429  15.300  1.00  6.36           H  
ATOM    346  N   ASN A  23      15.811  16.639  16.228  1.00  4.39           N  
ATOM    347  CA  ASN A  23      14.363  16.447  16.149  1.00  4.39           C  
ATOM    348  C   ASN A  23      13.738  17.374  15.120  1.00  4.39           C  
ATOM    349  O   ASN A  23      14.365  18.343  14.693  1.00  4.39           O  
ATOM    350  CB  ASN A  23      13.708  16.609  17.514  1.00  4.39           C  
ATOM    351  CG  ASN A  23      14.039  15.470  18.486  1.00  4.39           C  
ATOM    352  OD1 ASN A  23      13.491  14.360  18.373  1.00  4.39           O  
ATOM    353  ND2 ASN A  23      14.911  15.738  19.431  1.00  4.39           N  
ATOM    354  H   ASN A  23      16.213  17.561  16.138  1.00  4.39           H  
ATOM    355  HA  ASN A  23      14.166  15.431  15.804  1.00  4.39           H  
ATOM    356 1HB  ASN A  23      14.029  17.552  17.957  1.00  4.39           H  
ATOM    357 2HB  ASN A  23      12.625  16.662  17.392  1.00  4.39           H  
ATOM    358 1HD2 ASN A  23      15.162  15.032  20.094  1.00  4.39           H  
ATOM    359 2HD2 ASN A  23      15.324  16.647  19.489  1.00  4.39           H  
ATOM    360  N   PHE A  24      12.502  17.069  14.730  1.00  2.80           N  
ATOM    361  CA  PHE A  24      11.763  17.887  13.771  1.00  2.80           C  
ATOM    362  C   PHE A  24      10.677  18.697  14.470  1.00  2.80           C  
ATOM    363  O   PHE A  24      10.093  18.228  15.450  1.00  2.80           O  
ATOM    364  CB  PHE A  24      11.067  17.003  12.734  1.00  2.80           C  
ATOM    365  CG  PHE A  24      11.947  16.192  11.841  1.00  2.80           C  
ATOM    366  CD1 PHE A  24      12.096  14.825  12.055  1.00  2.80           C  
ATOM    367  CD2 PHE A  24      12.632  16.777  10.793  1.00  2.80           C  
ATOM    368  CE1 PHE A  24      12.898  14.070  11.223  1.00  2.80           C  
ATOM    369  CE2 PHE A  24      13.440  16.020   9.968  1.00  2.80           C  
ATOM    370  CZ  PHE A  24      13.568  14.665  10.183  1.00  2.80           C  
ATOM    371  H   PHE A  24      12.059  16.248  15.117  1.00  2.80           H  
ATOM    372  HA  PHE A  24      12.449  18.576  13.274  1.00  2.80           H  
ATOM    373 1HB  PHE A  24      10.408  16.314  13.256  1.00  2.80           H  
ATOM    374 2HB  PHE A  24      10.434  17.609  12.113  1.00  2.80           H  
ATOM    375  HD1 PHE A  24      11.564  14.347  12.878  1.00  2.80           H  
ATOM    376  HD2 PHE A  24      12.531  17.846  10.622  1.00  2.80           H  
ATOM    377  HE1 PHE A  24      13.007  13.004  11.384  1.00  2.80           H  
ATOM    378  HE2 PHE A  24      13.973  16.491   9.146  1.00  2.80           H  
ATOM    379  HZ  PHE A  24      14.203  14.064   9.533  1.00  2.80           H  
ATOM    380  N   THR A  25      10.371  19.884  13.943  1.00  1.87           N  
ATOM    381  CA  THR A  25       9.244  20.667  14.450  1.00  1.87           C  
ATOM    382  C   THR A  25       7.950  20.194  13.804  1.00  1.87           C  
ATOM    383  O   THR A  25       7.986  19.446  12.827  1.00  1.87           O  
ATOM    384  CB  THR A  25       9.431  22.164  14.160  1.00  1.87           C  
ATOM    385  OG1 THR A  25       9.453  22.381  12.731  1.00  1.87           O  
ATOM    386  CG2 THR A  25      10.739  22.640  14.748  1.00  1.87           C  
ATOM    387  H   THR A  25      10.917  20.258  13.150  1.00  1.87           H  
ATOM    388  HA  THR A  25       9.168  20.521  15.527  1.00  1.87           H  
ATOM    389  HB  THR A  25       8.606  22.725  14.595  1.00  1.87           H  
ATOM    390  HG1 THR A  25      10.342  22.098  12.387  1.00  1.87           H  
ATOM    391 1HG2 THR A  25      10.870  23.701  14.536  1.00  1.87           H  
ATOM    392 2HG2 THR A  25      10.735  22.481  15.825  1.00  1.87           H  
ATOM    393 3HG2 THR A  25      11.559  22.075  14.296  1.00  1.87           H  
ATOM    394  N   GLU A  26       6.798  20.646  14.304  1.00  1.40           N  
ATOM    395  CA  GLU A  26       5.539  20.246  13.674  1.00  1.40           C  
ATOM    396  C   GLU A  26       5.520  20.601  12.188  1.00  1.40           C  
ATOM    397  O   GLU A  26       5.092  19.796  11.354  1.00  1.40           O  
ATOM    398  CB  GLU A  26       4.343  20.913  14.349  1.00  1.40           C  
ATOM    399  CG  GLU A  26       3.012  20.477  13.762  1.00  1.40           C  
ATOM    400  CD  GLU A  26       1.805  21.134  14.385  1.00  1.40           C  
ATOM    401  OE1 GLU A  26       1.962  21.981  15.230  1.00  1.40           O  
ATOM    402  OE2 GLU A  26       0.711  20.761  14.014  1.00  1.40           O  
ATOM    403  H   GLU A  26       6.795  21.252  15.112  1.00  1.40           H  
ATOM    404  HA  GLU A  26       5.439  19.163  13.764  1.00  1.40           H  
ATOM    405 1HB  GLU A  26       4.342  20.678  15.413  1.00  1.40           H  
ATOM    406 2HB  GLU A  26       4.421  21.995  14.247  1.00  1.40           H  
ATOM    407 1HG  GLU A  26       3.027  20.713  12.698  1.00  1.40           H  
ATOM    408 2HG  GLU A  26       2.922  19.397  13.861  1.00  1.40           H  
ATOM    409  N   THR A  27       5.995  21.808  11.860  1.00  1.18           N  
ATOM    410  CA  THR A  27       6.020  22.241  10.474  1.00  1.18           C  
ATOM    411  C   THR A  27       6.930  21.343   9.668  1.00  1.18           C  
ATOM    412  O   THR A  27       6.570  20.928   8.568  1.00  1.18           O  
ATOM    413  CB  THR A  27       6.479  23.697  10.309  1.00  1.18           C  
ATOM    414  OG1 THR A  27       5.564  24.580  10.979  1.00  1.18           O  
ATOM    415  CG2 THR A  27       6.532  24.039   8.818  1.00  1.18           C  
ATOM    416  H   THR A  27       6.340  22.418  12.586  1.00  1.18           H  
ATOM    417  HA  THR A  27       5.012  22.155  10.067  1.00  1.18           H  
ATOM    418  HB  THR A  27       7.475  23.817  10.745  1.00  1.18           H  
ATOM    419  HG1 THR A  27       5.856  25.489  10.863  1.00  1.18           H  
ATOM    420 1HG2 THR A  27       6.862  25.068   8.691  1.00  1.18           H  
ATOM    421 2HG2 THR A  27       7.234  23.368   8.319  1.00  1.18           H  
ATOM    422 3HG2 THR A  27       5.542  23.919   8.380  1.00  1.18           H  
ATOM    423  N   ASP A  28       8.106  21.022  10.211  1.00  1.08           N  
ATOM    424  CA  ASP A  28       9.031  20.182   9.464  1.00  1.08           C  
ATOM    425  C   ASP A  28       8.389  18.846   9.151  1.00  1.08           C  
ATOM    426  O   ASP A  28       8.515  18.359   8.030  1.00  1.08           O  
ATOM    427  CB  ASP A  28      10.266  19.916  10.288  1.00  1.08           C  
ATOM    428  CG  ASP A  28      11.149  21.100  10.467  1.00  1.08           C  
ATOM    429  OD1 ASP A  28      11.193  21.964   9.624  1.00  1.08           O  
ATOM    430  OD2 ASP A  28      11.657  21.217  11.574  1.00  1.08           O  
ATOM    431  H   ASP A  28       8.371  21.381  11.132  1.00  1.08           H  
ATOM    432  HA  ASP A  28       9.294  20.681   8.531  1.00  1.08           H  
ATOM    433 1HB  ASP A  28       9.953  19.579  11.251  1.00  1.08           H  
ATOM    434 2HB  ASP A  28      10.831  19.116   9.824  1.00  1.08           H  
ATOM    435  N   VAL A  29       7.649  18.283  10.111  1.00  1.03           N  
ATOM    436  CA  VAL A  29       7.014  17.001   9.868  1.00  1.03           C  
ATOM    437  C   VAL A  29       5.988  17.123   8.764  1.00  1.03           C  
ATOM    438  O   VAL A  29       5.934  16.274   7.875  1.00  1.03           O  
ATOM    439  CB  VAL A  29       6.371  16.420  11.128  1.00  1.03           C  
ATOM    440  CG1 VAL A  29       5.562  15.172  10.743  1.00  1.03           C  
ATOM    441  CG2 VAL A  29       7.479  16.066  12.120  1.00  1.03           C  
ATOM    442  H   VAL A  29       7.570  18.736  11.023  1.00  1.03           H  
ATOM    443  HA  VAL A  29       7.774  16.302   9.549  1.00  1.03           H  
ATOM    444  HB  VAL A  29       5.690  17.153  11.570  1.00  1.03           H  
ATOM    445 1HG1 VAL A  29       5.100  14.747  11.633  1.00  1.03           H  
ATOM    446 2HG1 VAL A  29       4.781  15.446  10.026  1.00  1.03           H  
ATOM    447 3HG1 VAL A  29       6.225  14.432  10.289  1.00  1.03           H  
ATOM    448 1HG2 VAL A  29       7.043  15.646  13.024  1.00  1.03           H  
ATOM    449 2HG2 VAL A  29       8.155  15.337  11.668  1.00  1.03           H  
ATOM    450 3HG2 VAL A  29       8.032  16.967  12.370  1.00  1.03           H  
ATOM    451  N   LYS A  30       5.191  18.184   8.784  1.00  0.98           N  
ATOM    452  CA  LYS A  30       4.216  18.361   7.720  1.00  0.98           C  
ATOM    453  C   LYS A  30       4.916  18.485   6.360  1.00  0.98           C  
ATOM    454  O   LYS A  30       4.439  17.948   5.351  1.00  0.98           O  
ATOM    455  CB  LYS A  30       3.346  19.584   8.016  1.00  0.98           C  
ATOM    456  CG  LYS A  30       2.374  19.365   9.178  1.00  0.98           C  
ATOM    457  CD  LYS A  30       1.567  20.616   9.506  1.00  0.98           C  
ATOM    458  CE  LYS A  30       0.562  20.337  10.630  1.00  0.98           C  
ATOM    459  NZ  LYS A  30      -0.178  21.566  11.051  1.00  0.98           N  
ATOM    460  H   LYS A  30       5.257  18.860   9.549  1.00  0.98           H  
ATOM    461  HA  LYS A  30       3.575  17.476   7.689  1.00  0.98           H  
ATOM    462 1HB  LYS A  30       3.987  20.433   8.262  1.00  0.98           H  
ATOM    463 2HB  LYS A  30       2.772  19.848   7.130  1.00  0.98           H  
ATOM    464 1HG  LYS A  30       1.691  18.551   8.926  1.00  0.98           H  
ATOM    465 2HG  LYS A  30       2.942  19.073  10.063  1.00  0.98           H  
ATOM    466 1HD  LYS A  30       2.250  21.406   9.831  1.00  0.98           H  
ATOM    467 2HD  LYS A  30       1.034  20.955   8.620  1.00  0.98           H  
ATOM    468 1HE  LYS A  30      -0.155  19.599  10.279  1.00  0.98           H  
ATOM    469 2HE  LYS A  30       1.089  19.930  11.488  1.00  0.98           H  
ATOM    470 1HZ  LYS A  30      -0.831  21.326  11.793  1.00  0.98           H  
ATOM    471 2HZ  LYS A  30       0.482  22.250  11.398  1.00  0.98           H  
ATOM    472 3HZ  LYS A  30      -0.684  21.947  10.268  1.00  0.98           H  
ATOM    473  N   MET A  31       6.072  19.160   6.321  1.00  0.94           N  
ATOM    474  CA  MET A  31       6.758  19.295   5.046  1.00  0.94           C  
ATOM    475  C   MET A  31       7.308  17.932   4.622  1.00  0.94           C  
ATOM    476  O   MET A  31       7.262  17.579   3.439  1.00  0.94           O  
ATOM    477  CB  MET A  31       7.883  20.323   5.126  1.00  0.94           C  
ATOM    478  CG  MET A  31       7.419  21.757   5.400  1.00  0.94           C  
ATOM    479  SD  MET A  31       6.249  22.400   4.212  1.00  0.94           S  
ATOM    480  CE  MET A  31       4.759  22.126   5.181  1.00  0.94           C  
ATOM    481  H   MET A  31       6.439  19.605   7.163  1.00  0.94           H  
ATOM    482  HA  MET A  31       6.040  19.617   4.294  1.00  0.94           H  
ATOM    483 1HB  MET A  31       8.562  20.041   5.934  1.00  0.94           H  
ATOM    484 2HB  MET A  31       8.453  20.316   4.200  1.00  0.94           H  
ATOM    485 1HG  MET A  31       6.953  21.789   6.367  1.00  0.94           H  
ATOM    486 2HG  MET A  31       8.284  22.417   5.426  1.00  0.94           H  
ATOM    487 1HE  MET A  31       3.898  22.477   4.638  1.00  0.94           H  
ATOM    488 2HE  MET A  31       4.650  21.074   5.383  1.00  0.94           H  
ATOM    489 3HE  MET A  31       4.834  22.668   6.125  1.00  0.94           H  
ATOM    490  N   MET A  32       7.778  17.135   5.593  1.00  0.89           N  
ATOM    491  CA  MET A  32       8.294  15.803   5.302  1.00  0.89           C  
ATOM    492  C   MET A  32       7.209  14.965   4.674  1.00  0.89           C  
ATOM    493  O   MET A  32       7.454  14.295   3.674  1.00  0.89           O  
ATOM    494  CB  MET A  32       8.747  15.084   6.568  1.00  0.89           C  
ATOM    495  CG  MET A  32       9.979  15.570   7.268  1.00  0.89           C  
ATOM    496  SD  MET A  32      10.113  14.822   8.916  1.00  0.89           S  
ATOM    497  CE  MET A  32      10.422  13.106   8.587  1.00  0.89           C  
ATOM    498  H   MET A  32       7.807  17.479   6.552  1.00  0.89           H  
ATOM    499  HA  MET A  32       9.121  15.885   4.598  1.00  0.89           H  
ATOM    500 1HB  MET A  32       7.945  15.072   7.287  1.00  0.89           H  
ATOM    501 2HB  MET A  32       8.952  14.053   6.311  1.00  0.89           H  
ATOM    502 1HG  MET A  32      10.855  15.282   6.691  1.00  0.89           H  
ATOM    503 2HG  MET A  32       9.979  16.638   7.362  1.00  0.89           H  
ATOM    504 1HE  MET A  32      10.520  12.565   9.533  1.00  0.89           H  
ATOM    505 2HE  MET A  32       9.603  12.689   8.017  1.00  0.89           H  
ATOM    506 3HE  MET A  32      11.343  13.011   8.015  1.00  0.89           H  
ATOM    507  N   GLU A  33       5.992  15.046   5.229  1.00  0.86           N  
ATOM    508  CA  GLU A  33       4.872  14.273   4.712  1.00  0.86           C  
ATOM    509  C   GLU A  33       4.588  14.640   3.264  1.00  0.86           C  
ATOM    510  O   GLU A  33       4.329  13.760   2.444  1.00  0.86           O  
ATOM    511  CB  GLU A  33       3.612  14.495   5.568  1.00  0.86           C  
ATOM    512  CG  GLU A  33       3.656  13.859   6.966  1.00  0.86           C  
ATOM    513  CD  GLU A  33       2.455  14.210   7.821  1.00  0.86           C  
ATOM    514  OE1 GLU A  33       1.655  15.014   7.398  1.00  0.86           O  
ATOM    515  OE2 GLU A  33       2.338  13.671   8.898  1.00  0.86           O  
ATOM    516  H   GLU A  33       5.863  15.631   6.056  1.00  0.86           H  
ATOM    517  HA  GLU A  33       5.129  13.217   4.748  1.00  0.86           H  
ATOM    518 1HB  GLU A  33       3.451  15.563   5.700  1.00  0.86           H  
ATOM    519 2HB  GLU A  33       2.745  14.096   5.046  1.00  0.86           H  
ATOM    520 1HG  GLU A  33       3.680  12.783   6.847  1.00  0.86           H  
ATOM    521 2HG  GLU A  33       4.570  14.160   7.473  1.00  0.86           H  
ATOM    522  N   ARG A  34       4.682  15.929   2.917  1.00  0.83           N  
ATOM    523  CA  ARG A  34       4.436  16.321   1.529  1.00  0.83           C  
ATOM    524  C   ARG A  34       5.516  15.767   0.595  1.00  0.83           C  
ATOM    525  O   ARG A  34       5.224  15.271  -0.498  1.00  0.83           O  
ATOM    526  CB  ARG A  34       4.407  17.837   1.395  1.00  0.83           C  
ATOM    527  CG  ARG A  34       3.203  18.525   2.030  1.00  0.83           C  
ATOM    528  CD  ARG A  34       3.287  20.011   1.901  1.00  0.83           C  
ATOM    529  NE  ARG A  34       2.139  20.679   2.494  1.00  0.83           N  
ATOM    530  CZ  ARG A  34       1.968  22.015   2.538  1.00  0.83           C  
ATOM    531  NH1 ARG A  34       2.874  22.814   2.015  1.00  0.83           N  
ATOM    532  NH2 ARG A  34       0.891  22.523   3.110  1.00  0.83           N  
ATOM    533  H   ARG A  34       4.879  16.632   3.634  1.00  0.83           H  
ATOM    534  HA  ARG A  34       3.471  15.919   1.223  1.00  0.83           H  
ATOM    535 1HB  ARG A  34       5.299  18.254   1.861  1.00  0.83           H  
ATOM    536 2HB  ARG A  34       4.432  18.108   0.340  1.00  0.83           H  
ATOM    537 1HG  ARG A  34       2.288  18.182   1.550  1.00  0.83           H  
ATOM    538 2HG  ARG A  34       3.172  18.276   3.093  1.00  0.83           H  
ATOM    539 1HD  ARG A  34       4.185  20.362   2.412  1.00  0.83           H  
ATOM    540 2HD  ARG A  34       3.337  20.285   0.849  1.00  0.83           H  
ATOM    541  HE  ARG A  34       1.421  20.098   2.908  1.00  0.83           H  
ATOM    542 1HH1 ARG A  34       3.700  22.426   1.580  1.00  0.83           H  
ATOM    543 2HH1 ARG A  34       2.746  23.815   2.050  1.00  0.83           H  
ATOM    544 1HH2 ARG A  34       0.195  21.910   3.512  1.00  0.83           H  
ATOM    545 2HH2 ARG A  34       0.763  23.524   3.144  1.00  0.83           H  
ATOM    546  N   VAL A  35       6.769  15.808   1.044  1.00  0.82           N  
ATOM    547  CA  VAL A  35       7.869  15.318   0.220  1.00  0.82           C  
ATOM    548  C   VAL A  35       7.787  13.811   0.030  1.00  0.82           C  
ATOM    549  O   VAL A  35       7.926  13.299  -1.087  1.00  0.82           O  
ATOM    550  CB  VAL A  35       9.220  15.686   0.857  1.00  0.82           C  
ATOM    551  CG1 VAL A  35      10.348  15.010   0.098  1.00  0.82           C  
ATOM    552  CG2 VAL A  35       9.394  17.198   0.828  1.00  0.82           C  
ATOM    553  H   VAL A  35       6.962  16.223   1.959  1.00  0.82           H  
ATOM    554  HA  VAL A  35       7.803  15.797  -0.758  1.00  0.82           H  
ATOM    555  HB  VAL A  35       9.240  15.331   1.890  1.00  0.82           H  
ATOM    556 1HG1 VAL A  35      11.301  15.267   0.559  1.00  0.82           H  
ATOM    557 2HG1 VAL A  35      10.210  13.928   0.131  1.00  0.82           H  
ATOM    558 3HG1 VAL A  35      10.341  15.347  -0.939  1.00  0.82           H  
ATOM    559 1HG2 VAL A  35      10.344  17.464   1.287  1.00  0.82           H  
ATOM    560 2HG2 VAL A  35       9.376  17.544  -0.205  1.00  0.82           H  
ATOM    561 3HG2 VAL A  35       8.585  17.667   1.377  1.00  0.82           H  
ATOM    562  N   VAL A  36       7.548  13.105   1.127  1.00  0.81           N  
ATOM    563  CA  VAL A  36       7.439  11.664   1.111  1.00  0.81           C  
ATOM    564  C   VAL A  36       6.247  11.200   0.297  1.00  0.81           C  
ATOM    565  O   VAL A  36       6.374  10.243  -0.459  1.00  0.81           O  
ATOM    566  CB  VAL A  36       7.391  11.117   2.532  1.00  0.81           C  
ATOM    567  CG1 VAL A  36       7.063   9.680   2.516  1.00  0.81           C  
ATOM    568  CG2 VAL A  36       8.754  11.298   3.178  1.00  0.81           C  
ATOM    569  H   VAL A  36       7.441  13.591   2.012  1.00  0.81           H  
ATOM    570  HA  VAL A  36       8.341  11.268   0.647  1.00  0.81           H  
ATOM    571  HB  VAL A  36       6.616  11.642   3.095  1.00  0.81           H  
ATOM    572 1HG1 VAL A  36       7.024   9.337   3.536  1.00  0.81           H  
ATOM    573 2HG1 VAL A  36       6.118   9.547   2.050  1.00  0.81           H  
ATOM    574 3HG1 VAL A  36       7.810   9.128   1.969  1.00  0.81           H  
ATOM    575 1HG2 VAL A  36       8.742  10.901   4.182  1.00  0.81           H  
ATOM    576 2HG2 VAL A  36       9.500  10.762   2.595  1.00  0.81           H  
ATOM    577 3HG2 VAL A  36       9.009  12.355   3.207  1.00  0.81           H  
ATOM    578  N   GLU A  37       5.087  11.850   0.428  1.00  0.81           N  
ATOM    579  CA  GLU A  37       3.959  11.434  -0.391  1.00  0.81           C  
ATOM    580  C   GLU A  37       4.310  11.551  -1.866  1.00  0.81           C  
ATOM    581  O   GLU A  37       4.050  10.628  -2.639  1.00  0.81           O  
ATOM    582  CB  GLU A  37       2.698  12.248  -0.091  1.00  0.81           C  
ATOM    583  CG  GLU A  37       1.466  11.757  -0.888  1.00  0.81           C  
ATOM    584  CD  GLU A  37       0.173  12.489  -0.565  1.00  0.81           C  
ATOM    585  OE1 GLU A  37       0.194  13.392   0.234  1.00  0.81           O  
ATOM    586  OE2 GLU A  37      -0.840  12.127  -1.118  1.00  0.81           O  
ATOM    587  H   GLU A  37       4.977  12.623   1.085  1.00  0.81           H  
ATOM    588  HA  GLU A  37       3.749  10.390  -0.199  1.00  0.81           H  
ATOM    589 1HB  GLU A  37       2.469  12.188   0.974  1.00  0.81           H  
ATOM    590 2HB  GLU A  37       2.878  13.300  -0.331  1.00  0.81           H  
ATOM    591 1HG  GLU A  37       1.678  11.874  -1.952  1.00  0.81           H  
ATOM    592 2HG  GLU A  37       1.332  10.692  -0.693  1.00  0.81           H  
ATOM    593  N   GLN A  38       4.950  12.653  -2.275  1.00  0.81           N  
ATOM    594  CA  GLN A  38       5.283  12.784  -3.690  1.00  0.81           C  
ATOM    595  C   GLN A  38       6.231  11.659  -4.099  1.00  0.81           C  
ATOM    596  O   GLN A  38       6.044  11.015  -5.136  1.00  0.81           O  
ATOM    597  CB  GLN A  38       5.932  14.152  -3.948  1.00  0.81           C  
ATOM    598  CG  GLN A  38       4.974  15.322  -3.808  1.00  0.81           C  
ATOM    599  CD  GLN A  38       5.676  16.669  -3.877  1.00  0.81           C  
ATOM    600  OE1 GLN A  38       6.904  16.769  -3.760  1.00  0.81           O  
ATOM    601  NE2 GLN A  38       4.892  17.725  -4.058  1.00  0.81           N  
ATOM    602  H   GLN A  38       5.165  13.413  -1.622  1.00  0.81           H  
ATOM    603  HA  GLN A  38       4.369  12.699  -4.276  1.00  0.81           H  
ATOM    604 1HB  GLN A  38       6.745  14.303  -3.233  1.00  0.81           H  
ATOM    605 2HB  GLN A  38       6.364  14.171  -4.947  1.00  0.81           H  
ATOM    606 1HG  GLN A  38       4.251  15.276  -4.619  1.00  0.81           H  
ATOM    607 2HG  GLN A  38       4.461  15.245  -2.853  1.00  0.81           H  
ATOM    608 1HE2 GLN A  38       5.290  18.640  -4.105  1.00  0.81           H  
ATOM    609 2HE2 GLN A  38       3.904  17.603  -4.142  1.00  0.81           H  
ATOM    610  N   MET A  39       7.203  11.357  -3.241  1.00  0.85           N  
ATOM    611  CA  MET A  39       8.137  10.283  -3.530  1.00  0.85           C  
ATOM    612  C   MET A  39       7.408   8.959  -3.713  1.00  0.85           C  
ATOM    613  O   MET A  39       7.609   8.271  -4.720  1.00  0.85           O  
ATOM    614  CB  MET A  39       9.156  10.170  -2.399  1.00  0.85           C  
ATOM    615  CG  MET A  39      10.203   9.082  -2.534  1.00  0.85           C  
ATOM    616  SD  MET A  39       9.576   7.468  -1.987  1.00  0.85           S  
ATOM    617  CE  MET A  39       9.331   7.752  -0.239  1.00  0.85           C  
ATOM    618  H   MET A  39       7.320  11.911  -2.390  1.00  0.85           H  
ATOM    619  HA  MET A  39       8.656  10.516  -4.458  1.00  0.85           H  
ATOM    620 1HB  MET A  39       9.666  11.125  -2.278  1.00  0.85           H  
ATOM    621 2HB  MET A  39       8.630   9.976  -1.472  1.00  0.85           H  
ATOM    622 1HG  MET A  39      10.513   8.998  -3.575  1.00  0.85           H  
ATOM    623 2HG  MET A  39      11.074   9.338  -1.933  1.00  0.85           H  
ATOM    624 1HE  MET A  39       8.941   6.845   0.231  1.00  0.85           H  
ATOM    625 2HE  MET A  39      10.273   8.028   0.227  1.00  0.85           H  
ATOM    626 3HE  MET A  39       8.610   8.561  -0.116  1.00  0.85           H  
ATOM    627  N   CYS A  40       6.507   8.633  -2.778  1.00  0.91           N  
ATOM    628  CA  CYS A  40       5.788   7.368  -2.812  1.00  0.91           C  
ATOM    629  C   CYS A  40       4.956   7.245  -4.082  1.00  0.91           C  
ATOM    630  O   CYS A  40       4.955   6.204  -4.741  1.00  0.91           O  
ATOM    631  CB  CYS A  40       4.885   7.253  -1.599  1.00  0.91           C  
ATOM    632  SG  CYS A  40       5.764   7.028   0.010  1.00  0.91           S  
ATOM    633  H   CYS A  40       6.357   9.266  -1.996  1.00  0.91           H  
ATOM    634  HA  CYS A  40       6.511   6.560  -2.774  1.00  0.91           H  
ATOM    635 1HB  CYS A  40       4.285   8.161  -1.521  1.00  0.91           H  
ATOM    636 2HB  CYS A  40       4.205   6.415  -1.735  1.00  0.91           H  
ATOM    637  N   VAL A  41       4.329   8.340  -4.498  1.00  1.02           N  
ATOM    638  CA  VAL A  41       3.533   8.350  -5.718  1.00  1.02           C  
ATOM    639  C   VAL A  41       4.380   8.010  -6.940  1.00  1.02           C  
ATOM    640  O   VAL A  41       3.931   7.285  -7.830  1.00  1.02           O  
ATOM    641  CB  VAL A  41       2.828   9.703  -5.907  1.00  1.02           C  
ATOM    642  CG1 VAL A  41       2.204   9.785  -7.287  1.00  1.02           C  
ATOM    643  CG2 VAL A  41       1.730   9.832  -4.830  1.00  1.02           C  
ATOM    644  H   VAL A  41       4.372   9.187  -3.926  1.00  1.02           H  
ATOM    645  HA  VAL A  41       2.758   7.591  -5.617  1.00  1.02           H  
ATOM    646  HB  VAL A  41       3.555  10.510  -5.804  1.00  1.02           H  
ATOM    647 1HG1 VAL A  41       1.707  10.746  -7.402  1.00  1.02           H  
ATOM    648 2HG1 VAL A  41       2.985   9.687  -8.042  1.00  1.02           H  
ATOM    649 3HG1 VAL A  41       1.478   8.981  -7.407  1.00  1.02           H  
ATOM    650 1HG2 VAL A  41       1.222  10.788  -4.938  1.00  1.02           H  
ATOM    651 2HG2 VAL A  41       1.011   9.022  -4.947  1.00  1.02           H  
ATOM    652 3HG2 VAL A  41       2.170   9.770  -3.845  1.00  1.02           H  
ATOM    653  N   THR A  42       5.611   8.513  -6.983  1.00  1.18           N  
ATOM    654  CA  THR A  42       6.483   8.264  -8.124  1.00  1.18           C  
ATOM    655  C   THR A  42       7.155   6.881  -8.119  1.00  1.18           C  
ATOM    656  O   THR A  42       7.860   6.549  -9.073  1.00  1.18           O  
ATOM    657  CB  THR A  42       7.583   9.339  -8.240  1.00  1.18           C  
ATOM    658  OG1 THR A  42       8.440   9.317  -7.077  1.00  1.18           O  
ATOM    659  CG2 THR A  42       6.935  10.715  -8.381  1.00  1.18           C  
ATOM    660  H   THR A  42       5.932   9.119  -6.222  1.00  1.18           H  
ATOM    661  HA  THR A  42       5.871   8.325  -9.022  1.00  1.18           H  
ATOM    662  HB  THR A  42       8.189   9.146  -9.121  1.00  1.18           H  
ATOM    663  HG1 THR A  42       7.968   8.953  -6.289  1.00  1.18           H  
ATOM    664 1HG2 THR A  42       7.709  11.475  -8.471  1.00  1.18           H  
ATOM    665 2HG2 THR A  42       6.305  10.728  -9.269  1.00  1.18           H  
ATOM    666 3HG2 THR A  42       6.329  10.921  -7.515  1.00  1.18           H  
ATOM    667  N   GLN A  43       6.979   6.071  -7.061  1.00  1.37           N  
ATOM    668  CA  GLN A  43       7.645   4.763  -7.029  1.00  1.37           C  
ATOM    669  C   GLN A  43       7.174   3.815  -8.139  1.00  1.37           C  
ATOM    670  O   GLN A  43       7.978   3.021  -8.629  1.00  1.37           O  
ATOM    671  CB  GLN A  43       7.463   4.058  -5.675  1.00  1.37           C  
ATOM    672  CG  GLN A  43       8.231   4.682  -4.499  1.00  1.37           C  
ATOM    673  CD  GLN A  43       7.994   3.921  -3.181  1.00  1.37           C  
ATOM    674  OE1 GLN A  43       6.980   3.244  -3.026  1.00  1.37           O  
ATOM    675  NE2 GLN A  43       8.934   4.022  -2.245  1.00  1.37           N  
ATOM    676  H   GLN A  43       6.376   6.343  -6.285  1.00  1.37           H  
ATOM    677  HA  GLN A  43       8.710   4.931  -7.172  1.00  1.37           H  
ATOM    678 1HB  GLN A  43       6.402   4.065  -5.413  1.00  1.37           H  
ATOM    679 2HB  GLN A  43       7.767   3.018  -5.768  1.00  1.37           H  
ATOM    680 1HG  GLN A  43       9.295   4.657  -4.722  1.00  1.37           H  
ATOM    681 2HG  GLN A  43       7.907   5.708  -4.380  1.00  1.37           H  
ATOM    682 1HE2 GLN A  43       8.828   3.542  -1.372  1.00  1.37           H  
ATOM    683 2HE2 GLN A  43       9.744   4.586  -2.410  1.00  1.37           H  
ATOM    684  N   TYR A  44       5.880   3.894  -8.489  1.00  1.59           N  
ATOM    685  CA  TYR A  44       5.177   3.096  -9.513  1.00  1.59           C  
ATOM    686  C   TYR A  44       3.798   2.694  -8.999  1.00  1.59           C  
ATOM    687  O   TYR A  44       3.682   2.028  -7.969  1.00  1.59           O  
ATOM    688  OXT TYR A  44       2.793   3.034  -9.622  1.00  1.59           O  
ATOM    689  CB  TYR A  44       5.953   1.843  -9.975  1.00  1.59           C  
ATOM    690  CG  TYR A  44       5.224   1.013 -11.026  1.00  1.59           C  
ATOM    691  CD1 TYR A  44       5.229   1.430 -12.353  1.00  1.59           C  
ATOM    692  CD2 TYR A  44       4.569  -0.161 -10.673  1.00  1.59           C  
ATOM    693  CE1 TYR A  44       4.581   0.683 -13.320  1.00  1.59           C  
ATOM    694  CE2 TYR A  44       3.921  -0.909 -11.643  1.00  1.59           C  
ATOM    695  CZ  TYR A  44       3.926  -0.489 -12.961  1.00  1.59           C  
ATOM    696  OH  TYR A  44       3.283  -1.233 -13.923  1.00  1.59           O  
ATOM    697  H   TYR A  44       5.335   4.596  -8.003  1.00  1.59           H  
ATOM    698  HA  TYR A  44       5.023   3.727 -10.389  1.00  1.59           H  
ATOM    699 1HB  TYR A  44       6.884   2.142 -10.446  1.00  1.59           H  
ATOM    700 2HB  TYR A  44       6.186   1.201  -9.124  1.00  1.59           H  
ATOM    701  HD1 TYR A  44       5.745   2.349 -12.631  1.00  1.59           H  
ATOM    702  HD2 TYR A  44       4.566  -0.492  -9.634  1.00  1.59           H  
ATOM    703  HE1 TYR A  44       4.587   1.013 -14.358  1.00  1.59           H  
ATOM    704  HE2 TYR A  44       3.407  -1.831 -11.368  1.00  1.59           H  
ATOM    705  HH  TYR A  44       3.387  -0.808 -14.778  1.00  1.59           H  
TER     706
ENDMDL

REMARK ID 696988 MODEL 4 bavo4
PFRMAT TS
TARGET bavo4
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   PHE A   1       0.808  -0.806  -0.790  1.00  1.22           N  
ATOM      2  CA  PHE A   1       2.211  -0.438  -0.980  1.00  1.22           C  
ATOM      3  C   PHE A   1       2.543   0.990  -0.621  1.00  1.22           C  
ATOM      4  O   PHE A   1       3.468   1.234   0.158  1.00  1.22           O  
ATOM      5  CB  PHE A   1       2.671  -0.640  -2.415  1.00  1.22           C  
ATOM      6  CG  PHE A   1       4.063  -0.079  -2.621  1.00  1.22           C  
ATOM      7  CD1 PHE A   1       5.186  -0.733  -2.137  1.00  1.22           C  
ATOM      8  CD2 PHE A   1       4.236   1.143  -3.275  1.00  1.22           C  
ATOM      9  CE1 PHE A   1       6.448  -0.185  -2.310  1.00  1.22           C  
ATOM     10  CE2 PHE A   1       5.485   1.687  -3.443  1.00  1.22           C  
ATOM     11  CZ  PHE A   1       6.594   1.026  -2.962  1.00  1.22           C  
ATOM     12 1H   PHE A   1       0.733  -1.812  -0.789  1.00  1.22           H  
ATOM     13 2H   PHE A   1       0.473  -0.446   0.112  1.00  1.22           H  
ATOM     14 3H   PHE A   1       0.244  -0.431  -1.537  1.00  1.22           H  
ATOM     15  HA  PHE A   1       2.809  -1.085  -0.334  1.00  1.22           H  
ATOM     16 1HB  PHE A   1       2.683  -1.701  -2.658  1.00  1.22           H  
ATOM     17 2HB  PHE A   1       1.991  -0.143  -3.103  1.00  1.22           H  
ATOM     18  HD1 PHE A   1       5.066  -1.685  -1.616  1.00  1.22           H  
ATOM     19  HD2 PHE A   1       3.363   1.673  -3.654  1.00  1.22           H  
ATOM     20  HE1 PHE A   1       7.326  -0.706  -1.929  1.00  1.22           H  
ATOM     21  HE2 PHE A   1       5.602   2.646  -3.955  1.00  1.22           H  
ATOM     22  HZ  PHE A   1       7.584   1.466  -3.099  1.00  1.22           H  
ATOM     23  N   VAL A   2       1.790   1.948  -1.159  1.00  1.15           N  
ATOM     24  CA  VAL A   2       2.095   3.349  -0.899  1.00  1.15           C  
ATOM     25  C   VAL A   2       2.092   3.623   0.595  1.00  1.15           C  
ATOM     26  O   VAL A   2       2.947   4.337   1.107  1.00  1.15           O  
ATOM     27  CB  VAL A   2       1.104   4.272  -1.641  1.00  1.15           C  
ATOM     28  CG1 VAL A   2       1.290   5.730  -1.174  1.00  1.15           C  
ATOM     29  CG2 VAL A   2       1.377   4.183  -3.146  1.00  1.15           C  
ATOM     30  H   VAL A   2       1.029   1.731  -1.783  1.00  1.15           H  
ATOM     31  HA  VAL A   2       3.092   3.559  -1.289  1.00  1.15           H  
ATOM     32  HB  VAL A   2       0.082   3.968  -1.420  1.00  1.15           H  
ATOM     33 1HG1 VAL A   2       0.590   6.377  -1.704  1.00  1.15           H  
ATOM     34 2HG1 VAL A   2       1.102   5.799  -0.102  1.00  1.15           H  
ATOM     35 3HG1 VAL A   2       2.296   6.050  -1.379  1.00  1.15           H  
ATOM     36 1HG2 VAL A   2       0.686   4.834  -3.683  1.00  1.15           H  
ATOM     37 2HG2 VAL A   2       2.404   4.499  -3.350  1.00  1.15           H  
ATOM     38 3HG2 VAL A   2       1.242   3.156  -3.481  1.00  1.15           H  
ATOM     39  N   HIS A   3       1.150   3.037   1.313  1.00  1.08           N  
ATOM     40  CA  HIS A   3       1.099   3.227   2.749  1.00  1.08           C  
ATOM     41  C   HIS A   3       2.378   2.749   3.493  1.00  1.08           C  
ATOM     42  O   HIS A   3       2.734   3.318   4.530  1.00  1.08           O  
ATOM     43  CB  HIS A   3      -0.113   2.466   3.291  1.00  1.08           C  
ATOM     44  CG  HIS A   3       0.053   0.954   3.258  1.00  1.08           C  
ATOM     45  ND1 HIS A   3      -0.103   0.156   2.090  1.00  1.08           N  
ATOM     46  CD2 HIS A   3       0.360   0.101   4.254  1.00  1.08           C  
ATOM     47  CE1 HIS A   3       0.114  -1.110   2.433  1.00  1.08           C  
ATOM     48  NE2 HIS A   3       0.390  -1.155   3.719  1.00  1.08           N  
ATOM     49  H   HIS A   3       0.458   2.467   0.858  1.00  1.08           H  
ATOM     50  HA  HIS A   3       0.969   4.288   2.966  1.00  1.08           H  
ATOM     51 1HB  HIS A   3      -0.298   2.765   4.322  1.00  1.08           H  
ATOM     52 2HB  HIS A   3      -0.996   2.726   2.710  1.00  1.08           H  
ATOM     53  HD2 HIS A   3       0.558   0.362   5.293  1.00  1.08           H  
ATOM     54  HE1 HIS A   3       0.083  -1.977   1.780  1.00  1.08           H  
ATOM     55  HE2 HIS A   3       0.613  -1.992   4.243  1.00  1.08           H  
ATOM     56  N   ASP A   4       3.117   1.764   2.942  1.00  1.01           N  
ATOM     57  CA  ASP A   4       4.329   1.287   3.609  1.00  1.01           C  
ATOM     58  C   ASP A   4       5.466   2.173   3.176  1.00  1.01           C  
ATOM     59  O   ASP A   4       6.334   2.528   3.969  1.00  1.01           O  
ATOM     60  CB  ASP A   4       4.685  -0.164   3.250  1.00  1.01           C  
ATOM     61  CG  ASP A   4       3.712  -1.233   3.747  1.00  1.01           C  
ATOM     62  OD1 ASP A   4       3.466  -1.291   4.932  1.00  1.01           O  
ATOM     63  OD2 ASP A   4       3.231  -1.995   2.931  1.00  1.01           O  
ATOM     64  H   ASP A   4       2.856   1.362   2.052  1.00  1.01           H  
ATOM     65  HA  ASP A   4       4.204   1.370   4.687  1.00  1.01           H  
ATOM     66 1HB  ASP A   4       4.747  -0.245   2.162  1.00  1.01           H  
ATOM     67 2HB  ASP A   4       5.673  -0.393   3.643  1.00  1.01           H  
ATOM     68  N   CYS A   5       5.419   2.595   1.919  1.00  0.95           N  
ATOM     69  CA  CYS A   5       6.429   3.487   1.377  1.00  0.95           C  
ATOM     70  C   CYS A   5       6.514   4.735   2.230  1.00  0.95           C  
ATOM     71  O   CYS A   5       7.599   5.125   2.673  1.00  0.95           O  
ATOM     72  CB  CYS A   5       6.084   3.860  -0.064  1.00  0.95           C  
ATOM     73  SG  CYS A   5       7.178   5.091  -0.847  1.00  0.95           S  
ATOM     74  H   CYS A   5       4.671   2.269   1.316  1.00  0.95           H  
ATOM     75  HA  CYS A   5       7.393   2.979   1.392  1.00  0.95           H  
ATOM     76 1HB  CYS A   5       6.096   2.960  -0.678  1.00  0.95           H  
ATOM     77 2HB  CYS A   5       5.074   4.251  -0.098  1.00  0.95           H  
ATOM     78  N   VAL A   6       5.347   5.324   2.497  1.00  0.90           N  
ATOM     79  CA  VAL A   6       5.290   6.535   3.273  1.00  0.90           C  
ATOM     80  C   VAL A   6       5.690   6.303   4.718  1.00  0.90           C  
ATOM     81  O   VAL A   6       6.547   7.020   5.233  1.00  0.90           O  
ATOM     82  CB  VAL A   6       3.871   7.126   3.267  1.00  0.90           C  
ATOM     83  CG1 VAL A   6       3.817   8.340   4.217  1.00  0.90           C  
ATOM     84  CG2 VAL A   6       3.485   7.524   1.851  1.00  0.90           C  
ATOM     85  H   VAL A   6       4.491   4.931   2.103  1.00  0.90           H  
ATOM     86  HA  VAL A   6       5.974   7.245   2.828  1.00  0.90           H  
ATOM     87  HB  VAL A   6       3.169   6.373   3.637  1.00  0.90           H  
ATOM     88 1HG1 VAL A   6       2.807   8.752   4.225  1.00  0.90           H  
ATOM     89 2HG1 VAL A   6       4.089   8.028   5.227  1.00  0.90           H  
ATOM     90 3HG1 VAL A   6       4.516   9.106   3.872  1.00  0.90           H  
ATOM     91 1HG2 VAL A   6       2.475   7.934   1.847  1.00  0.90           H  
ATOM     92 2HG2 VAL A   6       4.170   8.258   1.496  1.00  0.90           H  
ATOM     93 3HG2 VAL A   6       3.525   6.664   1.200  1.00  0.90           H  
ATOM     94  N   ASN A   7       5.137   5.275   5.378  1.00  0.87           N  
ATOM     95  CA  ASN A   7       5.490   5.060   6.777  1.00  0.87           C  
ATOM     96  C   ASN A   7       6.976   4.795   6.970  1.00  0.87           C  
ATOM     97  O   ASN A   7       7.599   5.346   7.882  1.00  0.87           O  
ATOM     98  CB  ASN A   7       4.690   3.902   7.345  1.00  0.87           C  
ATOM     99  CG  ASN A   7       3.252   4.261   7.585  1.00  0.87           C  
ATOM    100  OD1 ASN A   7       2.895   5.444   7.686  1.00  0.87           O  
ATOM    101  ND2 ASN A   7       2.411   3.262   7.681  1.00  0.87           N  
ATOM    102  H   ASN A   7       4.445   4.662   4.939  1.00  0.87           H  
ATOM    103  HA  ASN A   7       5.248   5.967   7.333  1.00  0.87           H  
ATOM    104 1HB  ASN A   7       4.730   3.063   6.644  1.00  0.87           H  
ATOM    105 2HB  ASN A   7       5.139   3.572   8.280  1.00  0.87           H  
ATOM    106 1HD2 ASN A   7       1.441   3.440   7.837  1.00  0.87           H  
ATOM    107 2HD2 ASN A   7       2.740   2.323   7.584  1.00  0.87           H  
ATOM    108  N   ILE A   8       7.566   4.004   6.080  1.00  0.85           N  
ATOM    109  CA  ILE A   8       8.975   3.692   6.186  1.00  0.85           C  
ATOM    110  C   ILE A   8       9.822   4.922   5.929  1.00  0.85           C  
ATOM    111  O   ILE A   8      10.719   5.233   6.712  1.00  0.85           O  
ATOM    112  CB  ILE A   8       9.355   2.573   5.209  1.00  0.85           C  
ATOM    113  CG1 ILE A   8       8.674   1.262   5.639  1.00  0.85           C  
ATOM    114  CG2 ILE A   8      10.860   2.426   5.148  1.00  0.85           C  
ATOM    115  CD1 ILE A   8       8.734   0.180   4.591  1.00  0.85           C  
ATOM    116  H   ILE A   8       7.025   3.579   5.327  1.00  0.85           H  
ATOM    117  HA  ILE A   8       9.176   3.346   7.198  1.00  0.85           H  
ATOM    118  HB  ILE A   8       8.975   2.823   4.214  1.00  0.85           H  
ATOM    119 1HG1 ILE A   8       9.154   0.896   6.544  1.00  0.85           H  
ATOM    120 2HG1 ILE A   8       7.627   1.466   5.862  1.00  0.85           H  
ATOM    121 1HG2 ILE A   8      11.122   1.641   4.444  1.00  0.85           H  
ATOM    122 2HG2 ILE A   8      11.291   3.368   4.817  1.00  0.85           H  
ATOM    123 3HG2 ILE A   8      11.245   2.175   6.135  1.00  0.85           H  
ATOM    124 1HD1 ILE A   8       8.231  -0.712   4.960  1.00  0.85           H  
ATOM    125 2HD1 ILE A   8       8.236   0.532   3.686  1.00  0.85           H  
ATOM    126 3HD1 ILE A   8       9.773  -0.055   4.367  1.00  0.85           H  
ATOM    127  N   THR A   9       9.511   5.655   4.862  1.00  0.85           N  
ATOM    128  CA  THR A   9      10.280   6.829   4.506  1.00  0.85           C  
ATOM    129  C   THR A   9      10.250   7.892   5.604  1.00  0.85           C  
ATOM    130  O   THR A   9      11.296   8.432   5.976  1.00  0.85           O  
ATOM    131  CB  THR A   9       9.743   7.421   3.205  1.00  0.85           C  
ATOM    132  OG1 THR A   9       9.871   6.473   2.145  1.00  0.85           O  
ATOM    133  CG2 THR A   9      10.486   8.675   2.856  1.00  0.85           C  
ATOM    134  H   THR A   9       8.742   5.381   4.249  1.00  0.85           H  
ATOM    135  HA  THR A   9      11.315   6.525   4.351  1.00  0.85           H  
ATOM    136  HB  THR A   9       8.697   7.637   3.336  1.00  0.85           H  
ATOM    137  HG1 THR A   9       9.191   5.770   2.277  1.00  0.85           H  
ATOM    138 1HG2 THR A   9      10.090   9.091   1.935  1.00  0.85           H  
ATOM    139 2HG2 THR A   9      10.364   9.394   3.666  1.00  0.85           H  
ATOM    140 3HG2 THR A   9      11.540   8.445   2.726  1.00  0.85           H  
ATOM    141  N   ILE A  10       9.072   8.171   6.167  1.00  0.85           N  
ATOM    142  CA  ILE A  10       8.987   9.181   7.214  1.00  0.85           C  
ATOM    143  C   ILE A  10       9.781   8.746   8.439  1.00  0.85           C  
ATOM    144  O   ILE A  10      10.503   9.556   9.037  1.00  0.85           O  
ATOM    145  CB  ILE A  10       7.527   9.463   7.605  1.00  0.85           C  
ATOM    146  CG1 ILE A  10       6.777  10.064   6.417  1.00  0.85           C  
ATOM    147  CG2 ILE A  10       7.480  10.435   8.805  1.00  0.85           C  
ATOM    148  CD1 ILE A  10       7.307  11.377   6.004  1.00  0.85           C  
ATOM    149  H   ILE A  10       8.225   7.696   5.848  1.00  0.85           H  
ATOM    150  HA  ILE A  10       9.425  10.104   6.836  1.00  0.85           H  
ATOM    151  HB  ILE A  10       7.035   8.519   7.866  1.00  0.85           H  
ATOM    152 1HG1 ILE A  10       6.869   9.397   5.571  1.00  0.85           H  
ATOM    153 2HG1 ILE A  10       5.729  10.164   6.665  1.00  0.85           H  
ATOM    154 1HG2 ILE A  10       6.441  10.628   9.078  1.00  0.85           H  
ATOM    155 2HG2 ILE A  10       8.003   9.990   9.653  1.00  0.85           H  
ATOM    156 3HG2 ILE A  10       7.961  11.377   8.538  1.00  0.85           H  
ATOM    157 1HD1 ILE A  10       6.753  11.742   5.156  1.00  0.85           H  
ATOM    158 2HD1 ILE A  10       7.203  12.073   6.832  1.00  0.85           H  
ATOM    159 3HD1 ILE A  10       8.356  11.279   5.737  1.00  0.85           H  
ATOM    160  N   LYS A  11       9.683   7.464   8.817  1.00  0.86           N  
ATOM    161  CA  LYS A  11      10.450   6.998   9.961  1.00  0.86           C  
ATOM    162  C   LYS A  11      11.953   7.085   9.699  1.00  0.86           C  
ATOM    163  O   LYS A  11      12.703   7.551  10.556  1.00  0.86           O  
ATOM    164  CB  LYS A  11      10.050   5.564  10.324  1.00  0.86           C  
ATOM    165  CG  LYS A  11       8.664   5.442  10.954  1.00  0.86           C  
ATOM    166  CD  LYS A  11       8.314   3.994  11.254  1.00  0.86           C  
ATOM    167  CE  LYS A  11       6.928   3.877  11.874  1.00  0.86           C  
ATOM    168  NZ  LYS A  11       6.569   2.460  12.170  1.00  0.86           N  
ATOM    169  H   LYS A  11       9.072   6.806   8.324  1.00  0.86           H  
ATOM    170  HA  LYS A  11      10.221   7.642  10.810  1.00  0.86           H  
ATOM    171 1HB  LYS A  11      10.055   4.954   9.415  1.00  0.86           H  
ATOM    172 2HB  LYS A  11      10.782   5.141  11.009  1.00  0.86           H  
ATOM    173 1HG  LYS A  11       8.645   6.008  11.884  1.00  0.86           H  
ATOM    174 2HG  LYS A  11       7.920   5.864  10.284  1.00  0.86           H  
ATOM    175 1HD  LYS A  11       8.332   3.427  10.320  1.00  0.86           H  
ATOM    176 2HD  LYS A  11       9.050   3.570  11.934  1.00  0.86           H  
ATOM    177 1HE  LYS A  11       6.901   4.450  12.799  1.00  0.86           H  
ATOM    178 2HE  LYS A  11       6.193   4.289  11.179  1.00  0.86           H  
ATOM    179 1HZ  LYS A  11       5.645   2.423  12.577  1.00  0.86           H  
ATOM    180 2HZ  LYS A  11       6.582   1.925  11.314  1.00  0.86           H  
ATOM    181 3HZ  LYS A  11       7.239   2.071  12.820  1.00  0.86           H  
ATOM    182  N   GLN A  12      12.398   6.727   8.492  1.00  0.87           N  
ATOM    183  CA  GLN A  12      13.821   6.796   8.168  1.00  0.87           C  
ATOM    184  C   GLN A  12      14.330   8.233   8.187  1.00  0.87           C  
ATOM    185  O   GLN A  12      15.436   8.512   8.677  1.00  0.87           O  
ATOM    186  CB  GLN A  12      14.085   6.164   6.798  1.00  0.87           C  
ATOM    187  CG  GLN A  12      13.921   4.651   6.764  1.00  0.87           C  
ATOM    188  CD  GLN A  12      14.051   4.089   5.368  1.00  0.87           C  
ATOM    189  OE1 GLN A  12      13.916   4.802   4.368  1.00  0.87           O  
ATOM    190  NE2 GLN A  12      14.315   2.791   5.285  1.00  0.87           N  
ATOM    191  H   GLN A  12      11.746   6.356   7.800  1.00  0.87           H  
ATOM    192  HA  GLN A  12      14.370   6.234   8.921  1.00  0.87           H  
ATOM    193 1HB  GLN A  12      13.385   6.588   6.072  1.00  0.87           H  
ATOM    194 2HB  GLN A  12      15.091   6.412   6.468  1.00  0.87           H  
ATOM    195 1HG  GLN A  12      14.700   4.206   7.380  1.00  0.87           H  
ATOM    196 2HG  GLN A  12      12.948   4.384   7.158  1.00  0.87           H  
ATOM    197 1HE2 GLN A  12      14.411   2.355   4.390  1.00  0.87           H  
ATOM    198 2HE2 GLN A  12      14.414   2.248   6.119  1.00  0.87           H  
ATOM    199  N   HIS A  13      13.512   9.170   7.692  1.00  0.89           N  
ATOM    200  CA  HIS A  13      13.905  10.571   7.689  1.00  0.89           C  
ATOM    201  C   HIS A  13      13.959  11.115   9.106  1.00  0.89           C  
ATOM    202  O   HIS A  13      14.873  11.874   9.461  1.00  0.89           O  
ATOM    203  CB  HIS A  13      12.928  11.430   6.888  1.00  0.89           C  
ATOM    204  CG  HIS A  13      12.978  11.257   5.402  1.00  0.89           C  
ATOM    205  ND1 HIS A  13      12.051  11.842   4.552  1.00  0.89           N  
ATOM    206  CD2 HIS A  13      13.828  10.567   4.610  1.00  0.89           C  
ATOM    207  CE1 HIS A  13      12.341  11.526   3.307  1.00  0.89           C  
ATOM    208  NE2 HIS A  13      13.414  10.752   3.312  1.00  0.89           N  
ATOM    209  H   HIS A  13      12.619   8.897   7.280  1.00  0.89           H  
ATOM    210  HA  HIS A  13      14.896  10.673   7.249  1.00  0.89           H  
ATOM    211 1HB  HIS A  13      11.913  11.184   7.207  1.00  0.89           H  
ATOM    212 2HB  HIS A  13      13.101  12.479   7.118  1.00  0.89           H  
ATOM    213  HD2 HIS A  13      14.683   9.977   4.941  1.00  0.89           H  
ATOM    214  HE1 HIS A  13      11.787  11.844   2.424  1.00  0.89           H  
ATOM    215  HE2 HIS A  13      13.861  10.356   2.499  1.00  0.89           H  
ATOM    216  N   THR A  14      12.989  10.710   9.931  1.00  0.93           N  
ATOM    217  CA  THR A  14      12.929  11.179  11.301  1.00  0.93           C  
ATOM    218  C   THR A  14      14.129  10.684  12.072  1.00  0.93           C  
ATOM    219  O   THR A  14      14.827  11.469  12.715  1.00  0.93           O  
ATOM    220  CB  THR A  14      11.663  10.687  12.004  1.00  0.93           C  
ATOM    221  OG1 THR A  14      10.509  11.175  11.299  1.00  0.93           O  
ATOM    222  CG2 THR A  14      11.650  11.200  13.437  1.00  0.93           C  
ATOM    223  H   THR A  14      12.250  10.092   9.593  1.00  0.93           H  
ATOM    224  HA  THR A  14      12.936  12.262  11.309  1.00  0.93           H  
ATOM    225  HB  THR A  14      11.644   9.597  12.002  1.00  0.93           H  
ATOM    226  HG1 THR A  14      10.522  10.782  10.391  1.00  0.93           H  
ATOM    227 1HG2 THR A  14      10.749  10.853  13.939  1.00  0.93           H  
ATOM    228 2HG2 THR A  14      12.530  10.825  13.964  1.00  0.93           H  
ATOM    229 3HG2 THR A  14      11.667  12.290  13.433  1.00  0.93           H  
ATOM    230  N   VAL A  15      14.427   9.392  11.952  1.00  1.08           N  
ATOM    231  CA  VAL A  15      15.548   8.847  12.688  1.00  1.08           C  
ATOM    232  C   VAL A  15      16.840   9.486  12.249  1.00  1.08           C  
ATOM    233  O   VAL A  15      17.597   9.968  13.098  1.00  1.08           O  
ATOM    234  CB  VAL A  15      15.648   7.325  12.510  1.00  1.08           C  
ATOM    235  CG1 VAL A  15      16.959   6.822  13.110  1.00  1.08           C  
ATOM    236  CG2 VAL A  15      14.471   6.661  13.210  1.00  1.08           C  
ATOM    237  H   VAL A  15      13.841   8.780  11.385  1.00  1.08           H  
ATOM    238  HA  VAL A  15      15.393   9.054  13.746  1.00  1.08           H  
ATOM    239  HB  VAL A  15      15.634   7.082  11.443  1.00  1.08           H  
ATOM    240 1HG1 VAL A  15      17.028   5.743  12.980  1.00  1.08           H  
ATOM    241 2HG1 VAL A  15      17.800   7.302  12.606  1.00  1.08           H  
ATOM    242 3HG1 VAL A  15      16.990   7.064  14.173  1.00  1.08           H  
ATOM    243 1HG2 VAL A  15      14.534   5.582  13.084  1.00  1.08           H  
ATOM    244 2HG2 VAL A  15      14.497   6.907  14.271  1.00  1.08           H  
ATOM    245 3HG2 VAL A  15      13.541   7.019  12.784  1.00  1.08           H  
ATOM    246  N   THR A  16      17.062   9.577  10.937  1.00  1.42           N  
ATOM    247  CA  THR A  16      18.296  10.150  10.440  1.00  1.42           C  
ATOM    248  C   THR A  16      18.488  11.550  10.994  1.00  1.42           C  
ATOM    249  O   THR A  16      19.554  11.878  11.525  1.00  1.42           O  
ATOM    250  CB  THR A  16      18.282  10.215   8.906  1.00  1.42           C  
ATOM    251  OG1 THR A  16      18.144   8.891   8.373  1.00  1.42           O  
ATOM    252  CG2 THR A  16      19.562  10.848   8.398  1.00  1.42           C  
ATOM    253  H   THR A  16      16.390   9.204  10.263  1.00  1.42           H  
ATOM    254  HA  THR A  16      19.128   9.527  10.766  1.00  1.42           H  
ATOM    255  HB  THR A  16      17.428  10.813   8.579  1.00  1.42           H  
ATOM    256  HG1 THR A  16      17.231   8.568   8.568  1.00  1.42           H  
ATOM    257 1HG2 THR A  16      19.537  10.892   7.311  1.00  1.42           H  
ATOM    258 2HG2 THR A  16      19.643  11.854   8.804  1.00  1.42           H  
ATOM    259 3HG2 THR A  16      20.416  10.253   8.720  1.00  1.42           H  
ATOM    260  N   THR A  17      17.434  12.356  10.942  1.00  2.16           N  
ATOM    261  CA  THR A  17      17.486  13.715  11.432  1.00  2.16           C  
ATOM    262  C   THR A  17      17.852  13.755  12.921  1.00  2.16           C  
ATOM    263  O   THR A  17      18.756  14.500  13.330  1.00  2.16           O  
ATOM    264  CB  THR A  17      16.127  14.382  11.181  1.00  2.16           C  
ATOM    265  OG1 THR A  17      15.872  14.386   9.771  1.00  2.16           O  
ATOM    266  CG2 THR A  17      16.101  15.775  11.702  1.00  2.16           C  
ATOM    267  H   THR A  17      16.564  12.034  10.514  1.00  2.16           H  
ATOM    268  HA  THR A  17      18.252  14.257  10.878  1.00  2.16           H  
ATOM    269  HB  THR A  17      15.351  13.804  11.680  1.00  2.16           H  
ATOM    270  HG1 THR A  17      15.671  13.463   9.491  1.00  2.16           H  
ATOM    271 1HG2 THR A  17      15.131  16.230  11.526  1.00  2.16           H  
ATOM    272 2HG2 THR A  17      16.290  15.731  12.752  1.00  2.16           H  
ATOM    273 3HG2 THR A  17      16.868  16.365  11.207  1.00  2.16           H  
ATOM    274  N   THR A  18      17.232  12.890  13.729  1.00  3.51           N  
ATOM    275  CA  THR A  18      17.523  12.904  15.155  1.00  3.51           C  
ATOM    276  C   THR A  18      18.943  12.428  15.473  1.00  3.51           C  
ATOM    277  O   THR A  18      19.555  12.910  16.431  1.00  3.51           O  
ATOM    278  CB  THR A  18      16.473  12.101  15.944  1.00  3.51           C  
ATOM    279  OG1 THR A  18      16.466  10.730  15.509  1.00  3.51           O  
ATOM    280  CG2 THR A  18      15.094  12.743  15.742  1.00  3.51           C  
ATOM    281  H   THR A  18      16.517  12.261  13.357  1.00  3.51           H  
ATOM    282  HA  THR A  18      17.457  13.921  15.503  1.00  3.51           H  
ATOM    283  HB  THR A  18      16.714  12.127  17.003  1.00  3.51           H  
ATOM    284  HG1 THR A  18      16.769  10.669  14.577  1.00  3.51           H  
ATOM    285 1HG2 THR A  18      14.342  12.194  16.305  1.00  3.51           H  
ATOM    286 2HG2 THR A  18      15.139  13.769  16.091  1.00  3.51           H  
ATOM    287 3HG2 THR A  18      14.831  12.741  14.703  1.00  3.51           H  
ATOM    288  N   THR A  19      19.544  11.601  14.608  1.00  5.43           N  
ATOM    289  CA  THR A  19      20.908  11.143  14.872  1.00  5.43           C  
ATOM    290  C   THR A  19      21.926  12.255  14.586  1.00  5.43           C  
ATOM    291  O   THR A  19      23.103  12.131  14.931  1.00  5.43           O  
ATOM    292  CB  THR A  19      21.282   9.863  14.078  1.00  5.43           C  
ATOM    293  OG1 THR A  19      21.215  10.097  12.654  1.00  5.43           O  
ATOM    294  CG2 THR A  19      20.364   8.700  14.472  1.00  5.43           C  
ATOM    295  H   THR A  19      19.019  11.227  13.816  1.00  5.43           H  
ATOM    296  HA  THR A  19      20.983  10.895  15.929  1.00  5.43           H  
ATOM    297  HB  THR A  19      22.303   9.582  14.325  1.00  5.43           H  
ATOM    298  HG1 THR A  19      20.534  10.767  12.428  1.00  5.43           H  
ATOM    299 1HG2 THR A  19      20.653   7.805  13.923  1.00  5.43           H  
ATOM    300 2HG2 THR A  19      20.454   8.518  15.542  1.00  5.43           H  
ATOM    301 3HG2 THR A  19      19.352   8.941  14.244  1.00  5.43           H  
ATOM    302  N   LYS A  20      21.468  13.342  13.951  1.00  7.15           N  
ATOM    303  CA  LYS A  20      22.294  14.494  13.646  1.00  7.15           C  
ATOM    304  C   LYS A  20      22.107  15.595  14.696  1.00  7.15           C  
ATOM    305  O   LYS A  20      22.713  16.664  14.594  1.00  7.15           O  
ATOM    306  CB  LYS A  20      21.973  15.026  12.247  1.00  7.15           C  
ATOM    307  CG  LYS A  20      22.330  14.059  11.118  1.00  7.15           C  
ATOM    308  CD  LYS A  20      22.012  14.651   9.754  1.00  7.15           C  
ATOM    309  CE  LYS A  20      22.421  13.707   8.632  1.00  7.15           C  
ATOM    310  NZ  LYS A  20      22.088  14.262   7.290  1.00  7.15           N  
ATOM    311  H   LYS A  20      20.487  13.401  13.687  1.00  7.15           H  
ATOM    312  HA  LYS A  20      23.338  14.187  13.666  1.00  7.15           H  
ATOM    313 1HB  LYS A  20      20.905  15.240  12.178  1.00  7.15           H  
ATOM    314 2HB  LYS A  20      22.502  15.962  12.080  1.00  7.15           H  
ATOM    315 1HG  LYS A  20      23.390  13.816  11.169  1.00  7.15           H  
ATOM    316 2HG  LYS A  20      21.761  13.138  11.244  1.00  7.15           H  
ATOM    317 1HD  LYS A  20      20.936  14.835   9.688  1.00  7.15           H  
ATOM    318 2HD  LYS A  20      22.533  15.600   9.635  1.00  7.15           H  
ATOM    319 1HE  LYS A  20      23.495  13.536   8.687  1.00  7.15           H  
ATOM    320 2HE  LYS A  20      21.909  12.758   8.762  1.00  7.15           H  
ATOM    321 1HZ  LYS A  20      22.375  13.610   6.575  1.00  7.15           H  
ATOM    322 2HZ  LYS A  20      21.091  14.414   7.227  1.00  7.15           H  
ATOM    323 3HZ  LYS A  20      22.571  15.140   7.159  1.00  7.15           H  
ATOM    324  N   GLY A  21      21.254  15.341  15.701  1.00  7.47           N  
ATOM    325  CA  GLY A  21      20.956  16.330  16.732  1.00  7.47           C  
ATOM    326  C   GLY A  21      19.835  17.306  16.345  1.00  7.47           C  
ATOM    327  O   GLY A  21      19.623  18.311  17.027  1.00  7.47           O  
ATOM    328  H   GLY A  21      20.789  14.437  15.772  1.00  7.47           H  
ATOM    329 1HA  GLY A  21      20.672  15.805  17.644  1.00  7.47           H  
ATOM    330 2HA  GLY A  21      21.860  16.891  16.962  1.00  7.47           H  
ATOM    331  N   GLU A  22      19.140  17.029  15.244  1.00  6.15           N  
ATOM    332  CA  GLU A  22      18.065  17.879  14.743  1.00  6.15           C  
ATOM    333  C   GLU A  22      16.724  17.190  14.960  1.00  6.15           C  
ATOM    334  O   GLU A  22      16.677  16.067  15.446  1.00  6.15           O  
ATOM    335  CB  GLU A  22      18.284  18.210  13.262  1.00  6.15           C  
ATOM    336  CG  GLU A  22      19.558  19.005  12.964  1.00  6.15           C  
ATOM    337  CD  GLU A  22      19.719  19.357  11.490  1.00  6.15           C  
ATOM    338  OE1 GLU A  22      18.889  18.961  10.706  1.00  6.15           O  
ATOM    339  OE2 GLU A  22      20.669  20.028  11.160  1.00  6.15           O  
ATOM    340  H   GLU A  22      19.332  16.174  14.722  1.00  6.15           H  
ATOM    341  HA  GLU A  22      18.061  18.812  15.306  1.00  6.15           H  
ATOM    342 1HB  GLU A  22      18.375  17.281  12.711  1.00  6.15           H  
ATOM    343 2HB  GLU A  22      17.429  18.754  12.865  1.00  6.15           H  
ATOM    344 1HG  GLU A  22      19.546  19.923  13.550  1.00  6.15           H  
ATOM    345 2HG  GLU A  22      20.419  18.412  13.286  1.00  6.15           H  
ATOM    346  N   ASN A  23      15.623  17.856  14.652  1.00  4.22           N  
ATOM    347  CA  ASN A  23      14.327  17.199  14.796  1.00  4.22           C  
ATOM    348  C   ASN A  23      13.273  17.951  13.989  1.00  4.22           C  
ATOM    349  O   ASN A  23      13.586  18.947  13.335  1.00  4.22           O  
ATOM    350  CB  ASN A  23      13.946  17.100  16.275  1.00  4.22           C  
ATOM    351  CG  ASN A  23      13.148  15.852  16.619  1.00  4.22           C  
ATOM    352  OD1 ASN A  23      12.298  15.416  15.836  1.00  4.22           O  
ATOM    353  ND2 ASN A  23      13.415  15.284  17.770  1.00  4.22           N  
ATOM    354  H   ASN A  23      15.682  18.794  14.284  1.00  4.22           H  
ATOM    355  HA  ASN A  23      14.394  16.191  14.383  1.00  4.22           H  
ATOM    356 1HB  ASN A  23      14.839  17.123  16.898  1.00  4.22           H  
ATOM    357 2HB  ASN A  23      13.346  17.971  16.543  1.00  4.22           H  
ATOM    358 1HD2 ASN A  23      12.922  14.461  18.047  1.00  4.22           H  
ATOM    359 2HD2 ASN A  23      14.114  15.675  18.369  1.00  4.22           H  
ATOM    360  N   PHE A  24      12.030  17.482  14.052  1.00  2.69           N  
ATOM    361  CA  PHE A  24      10.922  18.110  13.335  1.00  2.69           C  
ATOM    362  C   PHE A  24       9.770  18.463  14.275  1.00  2.69           C  
ATOM    363  O   PHE A  24       9.530  17.760  15.259  1.00  2.69           O  
ATOM    364  CB  PHE A  24      10.361  17.161  12.273  1.00  2.69           C  
ATOM    365  CG  PHE A  24      11.291  16.727  11.185  1.00  2.69           C  
ATOM    366  CD1 PHE A  24      11.951  15.508  11.261  1.00  2.69           C  
ATOM    367  CD2 PHE A  24      11.518  17.531  10.084  1.00  2.69           C  
ATOM    368  CE1 PHE A  24      12.792  15.108  10.244  1.00  2.69           C  
ATOM    369  CE2 PHE A  24      12.367  17.130   9.077  1.00  2.69           C  
ATOM    370  CZ  PHE A  24      13.000  15.916   9.158  1.00  2.69           C  
ATOM    371  H   PHE A  24      11.865  16.651  14.610  1.00  2.69           H  
ATOM    372  HA  PHE A  24      11.272  19.029  12.861  1.00  2.69           H  
ATOM    373 1HB  PHE A  24      10.011  16.263  12.775  1.00  2.69           H  
ATOM    374 2HB  PHE A  24       9.500  17.601  11.815  1.00  2.69           H  
ATOM    375  HD1 PHE A  24      11.790  14.859  12.123  1.00  2.69           H  
ATOM    376  HD2 PHE A  24      11.019  18.491  10.018  1.00  2.69           H  
ATOM    377  HE1 PHE A  24      13.301  14.158  10.294  1.00  2.69           H  
ATOM    378  HE2 PHE A  24      12.534  17.774   8.215  1.00  2.69           H  
ATOM    379  HZ  PHE A  24      13.671  15.592   8.364  1.00  2.69           H  
ATOM    380  N   THR A  25       9.025  19.519  13.947  1.00  1.80           N  
ATOM    381  CA  THR A  25       7.817  19.852  14.701  1.00  1.80           C  
ATOM    382  C   THR A  25       6.641  19.033  14.189  1.00  1.80           C  
ATOM    383  O   THR A  25       6.735  18.412  13.131  1.00  1.80           O  
ATOM    384  CB  THR A  25       7.480  21.345  14.584  1.00  1.80           C  
ATOM    385  OG1 THR A  25       7.187  21.668  13.206  1.00  1.80           O  
ATOM    386  CG2 THR A  25       8.658  22.172  15.040  1.00  1.80           C  
ATOM    387  H   THR A  25       9.283  20.110  13.139  1.00  1.80           H  
ATOM    388  HA  THR A  25       7.977  19.607  15.752  1.00  1.80           H  
ATOM    389  HB  THR A  25       6.611  21.572  15.197  1.00  1.80           H  
ATOM    390  HG1 THR A  25       8.048  21.719  12.710  1.00  1.80           H  
ATOM    391 1HG2 THR A  25       8.419  23.232  14.951  1.00  1.80           H  
ATOM    392 2HG2 THR A  25       8.889  21.936  16.078  1.00  1.80           H  
ATOM    393 3HG2 THR A  25       9.522  21.940  14.411  1.00  1.80           H  
ATOM    394  N   GLU A  26       5.513  19.047  14.901  1.00  1.36           N  
ATOM    395  CA  GLU A  26       4.350  18.306  14.411  1.00  1.36           C  
ATOM    396  C   GLU A  26       3.957  18.748  13.003  1.00  1.36           C  
ATOM    397  O   GLU A  26       3.660  17.912  12.142  1.00  1.36           O  
ATOM    398  CB  GLU A  26       3.148  18.491  15.333  1.00  1.36           C  
ATOM    399  CG  GLU A  26       1.934  17.690  14.895  1.00  1.36           C  
ATOM    400  CD  GLU A  26       0.719  17.865  15.772  1.00  1.36           C  
ATOM    401  OE1 GLU A  26       0.761  18.647  16.690  1.00  1.36           O  
ATOM    402  OE2 GLU A  26      -0.256  17.187  15.520  1.00  1.36           O  
ATOM    403  H   GLU A  26       5.465  19.557  15.771  1.00  1.36           H  
ATOM    404  HA  GLU A  26       4.608  17.247  14.374  1.00  1.36           H  
ATOM    405 1HB  GLU A  26       3.411  18.188  16.346  1.00  1.36           H  
ATOM    406 2HB  GLU A  26       2.867  19.544  15.363  1.00  1.36           H  
ATOM    407 1HG  GLU A  26       1.681  18.003  13.882  1.00  1.36           H  
ATOM    408 2HG  GLU A  26       2.202  16.636  14.860  1.00  1.36           H  
ATOM    409  N   THR A  27       3.969  20.065  12.767  1.00  1.15           N  
ATOM    410  CA  THR A  27       3.612  20.587  11.459  1.00  1.15           C  
ATOM    411  C   THR A  27       4.601  20.105  10.423  1.00  1.15           C  
ATOM    412  O   THR A  27       4.203  19.680   9.339  1.00  1.15           O  
ATOM    413  CB  THR A  27       3.558  22.122  11.422  1.00  1.15           C  
ATOM    414  OG1 THR A  27       2.546  22.601  12.325  1.00  1.15           O  
ATOM    415  CG2 THR A  27       3.237  22.577   9.995  1.00  1.15           C  
ATOM    416  H   THR A  27       4.229  20.697  13.509  1.00  1.15           H  
ATOM    417  HA  THR A  27       2.628  20.205  11.189  1.00  1.15           H  
ATOM    418  HB  THR A  27       4.527  22.528  11.723  1.00  1.15           H  
ATOM    419  HG1 THR A  27       2.516  23.561  12.288  1.00  1.15           H  
ATOM    420 1HG2 THR A  27       3.202  23.664   9.958  1.00  1.15           H  
ATOM    421 2HG2 THR A  27       4.013  22.214   9.319  1.00  1.15           H  
ATOM    422 3HG2 THR A  27       2.273  22.171   9.691  1.00  1.15           H  
ATOM    423  N   ASP A  28       5.894  20.148  10.749  1.00  1.07           N  
ATOM    424  CA  ASP A  28       6.888  19.718   9.776  1.00  1.07           C  
ATOM    425  C   ASP A  28       6.648  18.274   9.388  1.00  1.07           C  
ATOM    426  O   ASP A  28       6.716  17.942   8.205  1.00  1.07           O  
ATOM    427  CB  ASP A  28       8.268  19.805  10.381  1.00  1.07           C  
ATOM    428  CG  ASP A  28       8.764  21.193  10.587  1.00  1.07           C  
ATOM    429  OD1 ASP A  28       8.386  22.090   9.872  1.00  1.07           O  
ATOM    430  OD2 ASP A  28       9.406  21.377  11.615  1.00  1.07           O  
ATOM    431  H   ASP A  28       6.192  20.503  11.662  1.00  1.07           H  
ATOM    432  HA  ASP A  28       6.817  20.346   8.889  1.00  1.07           H  
ATOM    433 1HB  ASP A  28       8.241  19.317  11.327  1.00  1.07           H  
ATOM    434 2HB  ASP A  28       8.959  19.268   9.747  1.00  1.07           H  
ATOM    435  N   VAL A  29       6.306  17.425  10.362  1.00  1.03           N  
ATOM    436  CA  VAL A  29       6.067  16.028  10.051  1.00  1.03           C  
ATOM    437  C   VAL A  29       4.872  15.886   9.136  1.00  1.03           C  
ATOM    438  O   VAL A  29       4.926  15.135   8.164  1.00  1.03           O  
ATOM    439  CB  VAL A  29       5.884  15.171  11.304  1.00  1.03           C  
ATOM    440  CG1 VAL A  29       5.452  13.759  10.880  1.00  1.03           C  
ATOM    441  CG2 VAL A  29       7.211  15.129  12.064  1.00  1.03           C  
ATOM    442  H   VAL A  29       6.253  17.756  11.328  1.00  1.03           H  
ATOM    443  HA  VAL A  29       6.937  15.646   9.532  1.00  1.03           H  
ATOM    444  HB  VAL A  29       5.101  15.601  11.937  1.00  1.03           H  
ATOM    445 1HG1 VAL A  29       5.318  13.137  11.764  1.00  1.03           H  
ATOM    446 2HG1 VAL A  29       4.506  13.813  10.331  1.00  1.03           H  
ATOM    447 3HG1 VAL A  29       6.218  13.319  10.238  1.00  1.03           H  
ATOM    448 1HG2 VAL A  29       7.102  14.520  12.959  1.00  1.03           H  
ATOM    449 2HG2 VAL A  29       7.986  14.703  11.424  1.00  1.03           H  
ATOM    450 3HG2 VAL A  29       7.489  16.140  12.347  1.00  1.03           H  
ATOM    451  N   LYS A  30       3.800  16.621   9.410  1.00  0.99           N  
ATOM    452  CA  LYS A  30       2.642  16.545   8.533  1.00  0.99           C  
ATOM    453  C   LYS A  30       3.012  16.988   7.111  1.00  0.99           C  
ATOM    454  O   LYS A  30       2.549  16.400   6.124  1.00  0.99           O  
ATOM    455  CB  LYS A  30       1.503  17.393   9.104  1.00  0.99           C  
ATOM    456  CG  LYS A  30       0.868  16.788  10.359  1.00  0.99           C  
ATOM    457  CD  LYS A  30      -0.214  17.682  10.952  1.00  0.99           C  
ATOM    458  CE  LYS A  30      -0.872  17.011  12.162  1.00  0.99           C  
ATOM    459  NZ  LYS A  30      -1.864  17.900  12.837  1.00  0.99           N  
ATOM    460  H   LYS A  30       3.788  17.222  10.238  1.00  0.99           H  
ATOM    461  HA  LYS A  30       2.312  15.505   8.486  1.00  0.99           H  
ATOM    462 1HB  LYS A  30       1.883  18.384   9.360  1.00  0.99           H  
ATOM    463 2HB  LYS A  30       0.728  17.521   8.351  1.00  0.99           H  
ATOM    464 1HG  LYS A  30       0.438  15.815  10.112  1.00  0.99           H  
ATOM    465 2HG  LYS A  30       1.646  16.636  11.109  1.00  0.99           H  
ATOM    466 1HD  LYS A  30       0.238  18.624  11.276  1.00  0.99           H  
ATOM    467 2HD  LYS A  30      -0.972  17.897  10.201  1.00  0.99           H  
ATOM    468 1HE  LYS A  30      -1.382  16.111  11.825  1.00  0.99           H  
ATOM    469 2HE  LYS A  30      -0.105  16.730  12.877  1.00  0.99           H  
ATOM    470 1HZ  LYS A  30      -2.272  17.408  13.626  1.00  0.99           H  
ATOM    471 2HZ  LYS A  30      -1.392  18.730  13.171  1.00  0.99           H  
ATOM    472 3HZ  LYS A  30      -2.591  18.158  12.188  1.00  0.99           H  
ATOM    473  N   MET A  31       3.877  18.003   6.987  1.00  0.94           N  
ATOM    474  CA  MET A  31       4.252  18.441   5.652  1.00  0.94           C  
ATOM    475  C   MET A  31       5.118  17.368   4.989  1.00  0.94           C  
ATOM    476  O   MET A  31       4.983  17.109   3.789  1.00  0.94           O  
ATOM    477  CB  MET A  31       4.986  19.778   5.695  1.00  0.94           C  
ATOM    478  CG  MET A  31       4.137  20.953   6.196  1.00  0.94           C  
ATOM    479  SD  MET A  31       2.643  21.245   5.253  1.00  0.94           S  
ATOM    480  CE  MET A  31       1.488  20.419   6.355  1.00  0.94           C  
ATOM    481  H   MET A  31       4.235  18.482   7.815  1.00  0.94           H  
ATOM    482  HA  MET A  31       3.348  18.558   5.057  1.00  0.94           H  
ATOM    483 1HB  MET A  31       5.845  19.689   6.361  1.00  0.94           H  
ATOM    484 2HB  MET A  31       5.361  20.023   4.703  1.00  0.94           H  
ATOM    485 1HG  MET A  31       3.849  20.762   7.216  1.00  0.94           H  
ATOM    486 2HG  MET A  31       4.738  21.861   6.184  1.00  0.94           H  
ATOM    487 1HE  MET A  31       0.487  20.501   5.964  1.00  0.94           H  
ATOM    488 2HE  MET A  31       1.754  19.378   6.439  1.00  0.94           H  
ATOM    489 3HE  MET A  31       1.530  20.884   7.341  1.00  0.94           H  
ATOM    490  N   MET A  32       5.972  16.695   5.778  1.00  0.90           N  
ATOM    491  CA  MET A  32       6.815  15.630   5.246  1.00  0.90           C  
ATOM    492  C   MET A  32       5.942  14.536   4.680  1.00  0.90           C  
ATOM    493  O   MET A  32       6.197  14.059   3.576  1.00  0.90           O  
ATOM    494  CB  MET A  32       7.685  14.996   6.330  1.00  0.90           C  
ATOM    495  CG  MET A  32       8.812  15.800   6.911  1.00  0.90           C  
ATOM    496  SD  MET A  32       9.472  14.998   8.407  1.00  0.90           S  
ATOM    497  CE  MET A  32      10.255  13.525   7.801  1.00  0.90           C  
ATOM    498  H   MET A  32       6.059  16.957   6.760  1.00  0.90           H  
ATOM    499  HA  MET A  32       7.437  16.029   4.448  1.00  0.90           H  
ATOM    500 1HB  MET A  32       7.067  14.658   7.146  1.00  0.90           H  
ATOM    501 2HB  MET A  32       8.154  14.116   5.907  1.00  0.90           H  
ATOM    502 1HG  MET A  32       9.615  15.873   6.182  1.00  0.90           H  
ATOM    503 2HG  MET A  32       8.491  16.794   7.156  1.00  0.90           H  
ATOM    504 1HE  MET A  32      10.686  12.971   8.639  1.00  0.90           H  
ATOM    505 2HE  MET A  32       9.527  12.904   7.294  1.00  0.90           H  
ATOM    506 3HE  MET A  32      11.042  13.800   7.101  1.00  0.90           H  
ATOM    507  N   GLU A  33       4.877  14.180   5.413  1.00  0.87           N  
ATOM    508  CA  GLU A  33       3.969  13.131   4.972  1.00  0.87           C  
ATOM    509  C   GLU A  33       3.328  13.497   3.643  1.00  0.87           C  
ATOM    510  O   GLU A  33       3.204  12.644   2.765  1.00  0.87           O  
ATOM    511  CB  GLU A  33       2.876  12.868   6.026  1.00  0.87           C  
ATOM    512  CG  GLU A  33       3.361  12.173   7.307  1.00  0.87           C  
ATOM    513  CD  GLU A  33       2.278  12.044   8.364  1.00  0.87           C  
ATOM    514  OE1 GLU A  33       1.207  12.570   8.164  1.00  0.87           O  
ATOM    515  OE2 GLU A  33       2.525  11.415   9.368  1.00  0.87           O  
ATOM    516  H   GLU A  33       4.728  14.630   6.318  1.00  0.87           H  
ATOM    517  HA  GLU A  33       4.535  12.214   4.832  1.00  0.87           H  
ATOM    518 1HB  GLU A  33       2.424  13.813   6.318  1.00  0.87           H  
ATOM    519 2HB  GLU A  33       2.092  12.253   5.588  1.00  0.87           H  
ATOM    520 1HG  GLU A  33       3.697  11.178   7.044  1.00  0.87           H  
ATOM    521 2HG  GLU A  33       4.211  12.717   7.714  1.00  0.87           H  
ATOM    522  N   ARG A  34       2.961  14.770   3.452  1.00  0.84           N  
ATOM    523  CA  ARG A  34       2.365  15.160   2.174  1.00  0.84           C  
ATOM    524  C   ARG A  34       3.376  15.050   1.031  1.00  0.84           C  
ATOM    525  O   ARG A  34       3.057  14.567  -0.061  1.00  0.84           O  
ATOM    526  CB  ARG A  34       1.846  16.590   2.226  1.00  0.84           C  
ATOM    527  CG  ARG A  34       0.615  16.813   3.097  1.00  0.84           C  
ATOM    528  CD  ARG A  34       0.207  18.251   3.105  1.00  0.84           C  
ATOM    529  NE  ARG A  34      -0.985  18.482   3.907  1.00  0.84           N  
ATOM    530  CZ  ARG A  34      -1.559  19.688   4.096  1.00  0.84           C  
ATOM    531  NH1 ARG A  34      -1.043  20.760   3.532  1.00  0.84           N  
ATOM    532  NH2 ARG A  34      -2.639  19.794   4.848  1.00  0.84           N  
ATOM    533  H   ARG A  34       3.058  15.444   4.216  1.00  0.84           H  
ATOM    534  HA  ARG A  34       1.530  14.491   1.966  1.00  0.84           H  
ATOM    535 1HB  ARG A  34       2.632  17.241   2.611  1.00  0.84           H  
ATOM    536 2HB  ARG A  34       1.610  16.927   1.217  1.00  0.84           H  
ATOM    537 1HG  ARG A  34      -0.215  16.215   2.722  1.00  0.84           H  
ATOM    538 2HG  ARG A  34       0.846  16.517   4.122  1.00  0.84           H  
ATOM    539 1HD  ARG A  34       1.018  18.849   3.523  1.00  0.84           H  
ATOM    540 2HD  ARG A  34       0.003  18.579   2.088  1.00  0.84           H  
ATOM    541  HE  ARG A  34      -1.410  17.682   4.357  1.00  0.84           H  
ATOM    542 1HH1 ARG A  34      -0.216  20.681   2.957  1.00  0.84           H  
ATOM    543 2HH1 ARG A  34      -1.474  21.662   3.674  1.00  0.84           H  
ATOM    544 1HH2 ARG A  34      -3.036  18.971   5.281  1.00  0.84           H  
ATOM    545 2HH2 ARG A  34      -3.069  20.696   4.989  1.00  0.84           H  
ATOM    546  N   VAL A  35       4.617  15.455   1.289  1.00  0.82           N  
ATOM    547  CA  VAL A  35       5.642  15.398   0.253  1.00  0.82           C  
ATOM    548  C   VAL A  35       5.980  13.960  -0.113  1.00  0.82           C  
ATOM    549  O   VAL A  35       6.051  13.599  -1.295  1.00  0.82           O  
ATOM    550  CB  VAL A  35       6.914  16.128   0.718  1.00  0.82           C  
ATOM    551  CG1 VAL A  35       8.035  15.899  -0.283  1.00  0.82           C  
ATOM    552  CG2 VAL A  35       6.620  17.617   0.851  1.00  0.82           C  
ATOM    553  H   VAL A  35       4.840  15.843   2.210  1.00  0.82           H  
ATOM    554  HA  VAL A  35       5.257  15.902  -0.636  1.00  0.82           H  
ATOM    555  HB  VAL A  35       7.228  15.725   1.684  1.00  0.82           H  
ATOM    556 1HG1 VAL A  35       8.934  16.411   0.056  1.00  0.82           H  
ATOM    557 2HG1 VAL A  35       8.235  14.830  -0.364  1.00  0.82           H  
ATOM    558 3HG1 VAL A  35       7.737  16.290  -1.256  1.00  0.82           H  
ATOM    559 1HG2 VAL A  35       7.515  18.136   1.189  1.00  0.82           H  
ATOM    560 2HG2 VAL A  35       6.311  18.012  -0.116  1.00  0.82           H  
ATOM    561 3HG2 VAL A  35       5.822  17.767   1.572  1.00  0.82           H  
ATOM    562  N   VAL A  36       6.173  13.136   0.910  1.00  0.81           N  
ATOM    563  CA  VAL A  36       6.501  11.741   0.728  1.00  0.81           C  
ATOM    564  C   VAL A  36       5.372  10.977   0.063  1.00  0.81           C  
ATOM    565  O   VAL A  36       5.635  10.165  -0.820  1.00  0.81           O  
ATOM    566  CB  VAL A  36       6.889  11.110   2.059  1.00  0.81           C  
ATOM    567  CG1 VAL A  36       7.014   9.650   1.916  1.00  0.81           C  
ATOM    568  CG2 VAL A  36       8.230  11.677   2.503  1.00  0.81           C  
ATOM    569  H   VAL A  36       6.094  13.499   1.856  1.00  0.81           H  
ATOM    570  HA  VAL A  36       7.375  11.685   0.082  1.00  0.81           H  
ATOM    571  HB  VAL A  36       6.113  11.319   2.798  1.00  0.81           H  
ATOM    572 1HG1 VAL A  36       7.273   9.241   2.881  1.00  0.81           H  
ATOM    573 2HG1 VAL A  36       6.081   9.256   1.592  1.00  0.81           H  
ATOM    574 3HG1 VAL A  36       7.775   9.405   1.193  1.00  0.81           H  
ATOM    575 1HG2 VAL A  36       8.527  11.232   3.441  1.00  0.81           H  
ATOM    576 2HG2 VAL A  36       8.982  11.452   1.749  1.00  0.81           H  
ATOM    577 3HG2 VAL A  36       8.149  12.756   2.621  1.00  0.81           H  
ATOM    578  N   GLU A  37       4.118  11.211   0.459  1.00  0.81           N  
ATOM    579  CA  GLU A  37       3.029  10.517  -0.209  1.00  0.81           C  
ATOM    580  C   GLU A  37       3.030  10.843  -1.692  1.00  0.81           C  
ATOM    581  O   GLU A  37       2.914   9.943  -2.523  1.00  0.81           O  
ATOM    582  CB  GLU A  37       1.670  10.864   0.404  1.00  0.81           C  
ATOM    583  CG  GLU A  37       0.502  10.075  -0.221  1.00  0.81           C  
ATOM    584  CD  GLU A  37      -0.845  10.345   0.427  1.00  0.81           C  
ATOM    585  OE1 GLU A  37      -0.911  11.145   1.328  1.00  0.81           O  
ATOM    586  OE2 GLU A  37      -1.807   9.733   0.021  1.00  0.81           O  
ATOM    587  H   GLU A  37       3.910  11.863   1.216  1.00  0.81           H  
ATOM    588  HA  GLU A  37       3.182   9.449  -0.119  1.00  0.81           H  
ATOM    589 1HB  GLU A  37       1.691  10.656   1.475  1.00  0.81           H  
ATOM    590 2HB  GLU A  37       1.477  11.933   0.281  1.00  0.81           H  
ATOM    591 1HG  GLU A  37       0.440  10.334  -1.280  1.00  0.81           H  
ATOM    592 2HG  GLU A  37       0.728   9.009  -0.153  1.00  0.81           H  
ATOM    593  N   GLN A  38       3.217  12.117  -2.058  1.00  0.82           N  
ATOM    594  CA  GLN A  38       3.209  12.442  -3.481  1.00  0.82           C  
ATOM    595  C   GLN A  38       4.349  11.708  -4.181  1.00  0.82           C  
ATOM    596  O   GLN A  38       4.161  11.108  -5.244  1.00  0.82           O  
ATOM    597  CB  GLN A  38       3.355  13.959  -3.671  1.00  0.82           C  
ATOM    598  CG  GLN A  38       2.141  14.752  -3.228  1.00  0.82           C  
ATOM    599  CD  GLN A  38       2.380  16.253  -3.247  1.00  0.82           C  
ATOM    600  OE1 GLN A  38       3.521  16.729  -3.306  1.00  0.82           O  
ATOM    601  NE2 GLN A  38       1.296  17.016  -3.187  1.00  0.82           N  
ATOM    602  H   GLN A  38       3.319  12.859  -1.360  1.00  0.82           H  
ATOM    603  HA  GLN A  38       2.265  12.111  -3.912  1.00  0.82           H  
ATOM    604 1HB  GLN A  38       4.211  14.312  -3.089  1.00  0.82           H  
ATOM    605 2HB  GLN A  38       3.553  14.180  -4.717  1.00  0.82           H  
ATOM    606 1HG  GLN A  38       1.317  14.531  -3.904  1.00  0.82           H  
ATOM    607 2HG  GLN A  38       1.876  14.456  -2.217  1.00  0.82           H  
ATOM    608 1HE2 GLN A  38       1.384  18.011  -3.190  1.00  0.82           H  
ATOM    609 2HE2 GLN A  38       0.391  16.593  -3.135  1.00  0.82           H  
ATOM    610  N   MET A  39       5.517  11.674  -3.542  1.00  0.85           N  
ATOM    611  CA  MET A  39       6.654  10.977  -4.116  1.00  0.85           C  
ATOM    612  C   MET A  39       6.336   9.505  -4.343  1.00  0.85           C  
ATOM    613  O   MET A  39       6.520   8.991  -5.453  1.00  0.85           O  
ATOM    614  CB  MET A  39       7.863  11.125  -3.193  1.00  0.85           C  
ATOM    615  CG  MET A  39       9.144  10.440  -3.634  1.00  0.85           C  
ATOM    616  SD  MET A  39       9.159   8.677  -3.189  1.00  0.85           S  
ATOM    617  CE  MET A  39       9.199   8.758  -1.401  1.00  0.85           C  
ATOM    618  H   MET A  39       5.630  12.179  -2.661  1.00  0.85           H  
ATOM    619  HA  MET A  39       6.883  11.426  -5.082  1.00  0.85           H  
ATOM    620 1HB  MET A  39       8.074  12.184  -3.047  1.00  0.85           H  
ATOM    621 2HB  MET A  39       7.614  10.718  -2.221  1.00  0.85           H  
ATOM    622 1HG  MET A  39       9.249  10.526  -4.714  1.00  0.85           H  
ATOM    623 2HG  MET A  39       9.997  10.925  -3.163  1.00  0.85           H  
ATOM    624 1HE  MET A  39       9.207   7.747  -0.985  1.00  0.85           H  
ATOM    625 2HE  MET A  39      10.088   9.293  -1.074  1.00  0.85           H  
ATOM    626 3HE  MET A  39       8.308   9.284  -1.055  1.00  0.85           H  
ATOM    627  N   CYS A  40       5.784   8.842  -3.318  1.00  0.91           N  
ATOM    628  CA  CYS A  40       5.489   7.419  -3.394  1.00  0.91           C  
ATOM    629  C   CYS A  40       4.486   7.123  -4.504  1.00  0.91           C  
ATOM    630  O   CYS A  40       4.660   6.183  -5.281  1.00  0.91           O  
ATOM    631  CB  CYS A  40       4.932   6.936  -2.068  1.00  0.91           C  
ATOM    632  SG  CYS A  40       6.149   6.894  -0.678  1.00  0.91           S  
ATOM    633  H   CYS A  40       5.617   9.336  -2.445  1.00  0.91           H  
ATOM    634  HA  CYS A  40       6.412   6.885  -3.588  1.00  0.91           H  
ATOM    635 1HB  CYS A  40       4.115   7.595  -1.769  1.00  0.91           H  
ATOM    636 2HB  CYS A  40       4.525   5.936  -2.192  1.00  0.91           H  
ATOM    637  N   VAL A  41       3.488   7.987  -4.655  1.00  1.00           N  
ATOM    638  CA  VAL A  41       2.489   7.826  -5.703  1.00  1.00           C  
ATOM    639  C   VAL A  41       3.122   7.856  -7.089  1.00  1.00           C  
ATOM    640  O   VAL A  41       2.728   7.090  -7.970  1.00  1.00           O  
ATOM    641  CB  VAL A  41       1.387   8.892  -5.592  1.00  1.00           C  
ATOM    642  CG1 VAL A  41       0.498   8.863  -6.821  1.00  1.00           C  
ATOM    643  CG2 VAL A  41       0.544   8.588  -4.335  1.00  1.00           C  
ATOM    644  H   VAL A  41       3.395   8.762  -3.996  1.00  1.00           H  
ATOM    645  HA  VAL A  41       2.016   6.855  -5.565  1.00  1.00           H  
ATOM    646  HB  VAL A  41       1.844   9.880  -5.513  1.00  1.00           H  
ATOM    647 1HG1 VAL A  41      -0.279   9.620  -6.723  1.00  1.00           H  
ATOM    648 2HG1 VAL A  41       1.099   9.070  -7.706  1.00  1.00           H  
ATOM    649 3HG1 VAL A  41       0.038   7.879  -6.914  1.00  1.00           H  
ATOM    650 1HG2 VAL A  41      -0.239   9.337  -4.229  1.00  1.00           H  
ATOM    651 2HG2 VAL A  41       0.094   7.602  -4.432  1.00  1.00           H  
ATOM    652 3HG2 VAL A  41       1.172   8.602  -3.455  1.00  1.00           H  
ATOM    653  N   THR A  42       4.116   8.719  -7.286  1.00  1.13           N  
ATOM    654  CA  THR A  42       4.760   8.841  -8.588  1.00  1.13           C  
ATOM    655  C   THR A  42       5.813   7.760  -8.885  1.00  1.13           C  
ATOM    656  O   THR A  42       6.387   7.757  -9.975  1.00  1.13           O  
ATOM    657  CB  THR A  42       5.428  10.222  -8.756  1.00  1.13           C  
ATOM    658  OG1 THR A  42       6.472  10.404  -7.771  1.00  1.13           O  
ATOM    659  CG2 THR A  42       4.376  11.318  -8.606  1.00  1.13           C  
ATOM    660  H   THR A  42       4.399   9.340  -6.521  1.00  1.13           H  
ATOM    661  HA  THR A  42       3.983   8.759  -9.347  1.00  1.13           H  
ATOM    662  HB  THR A  42       5.870  10.295  -9.746  1.00  1.13           H  
ATOM    663  HG1 THR A  42       6.309   9.852  -6.966  1.00  1.13           H  
ATOM    664 1HG2 THR A  42       4.845  12.293  -8.731  1.00  1.13           H  
ATOM    665 2HG2 THR A  42       3.605  11.183  -9.362  1.00  1.13           H  
ATOM    666 3HG2 THR A  42       3.927  11.259  -7.628  1.00  1.13           H  
ATOM    667  N   GLN A  43       6.099   6.851  -7.940  1.00  1.28           N  
ATOM    668  CA  GLN A  43       7.123   5.829  -8.188  1.00  1.28           C  
ATOM    669  C   GLN A  43       6.783   4.851  -9.325  1.00  1.28           C  
ATOM    670  O   GLN A  43       7.692   4.364 -10.002  1.00  1.28           O  
ATOM    671  CB  GLN A  43       7.438   5.014  -6.923  1.00  1.28           C  
ATOM    672  CG  GLN A  43       8.200   5.775  -5.825  1.00  1.28           C  
ATOM    673  CD  GLN A  43       8.488   4.893  -4.595  1.00  1.28           C  
ATOM    674  OE1 GLN A  43       7.785   3.914  -4.349  1.00  1.28           O  
ATOM    675  NE2 GLN A  43       9.527   5.230  -3.837  1.00  1.28           N  
ATOM    676  H   GLN A  43       5.601   6.849  -7.048  1.00  1.28           H  
ATOM    677  HA  GLN A  43       8.037   6.348  -8.473  1.00  1.28           H  
ATOM    678 1HB  GLN A  43       6.500   4.663  -6.486  1.00  1.28           H  
ATOM    679 2HB  GLN A  43       8.018   4.134  -7.195  1.00  1.28           H  
ATOM    680 1HG  GLN A  43       9.151   6.117  -6.228  1.00  1.28           H  
ATOM    681 2HG  GLN A  43       7.608   6.628  -5.519  1.00  1.28           H  
ATOM    682 1HE2 GLN A  43       9.759   4.685  -3.029  1.00  1.28           H  
ATOM    683 2HE2 GLN A  43      10.074   6.035  -4.070  1.00  1.28           H  
ATOM    684  N   TYR A  44       5.499   4.533  -9.513  1.00  1.45           N  
ATOM    685  CA  TYR A  44       5.093   3.574 -10.542  1.00  1.45           C  
ATOM    686  C   TYR A  44       3.585   3.618 -10.784  1.00  1.45           C  
ATOM    687  O   TYR A  44       3.141   3.969 -11.879  1.00  1.45           O  
ATOM    688  OXT TYR A  44       2.836   3.074  -9.974  1.00  1.45           O  
ATOM    689  CB  TYR A  44       5.521   2.148 -10.151  1.00  1.45           C  
ATOM    690  CG  TYR A  44       5.218   1.089 -11.204  1.00  1.45           C  
ATOM    691  CD1 TYR A  44       6.070   0.932 -12.291  1.00  1.45           C  
ATOM    692  CD2 TYR A  44       4.102   0.271 -11.077  1.00  1.45           C  
ATOM    693  CE1 TYR A  44       5.804  -0.033 -13.248  1.00  1.45           C  
ATOM    694  CE2 TYR A  44       3.837  -0.695 -12.034  1.00  1.45           C  
ATOM    695  CZ  TYR A  44       4.683  -0.847 -13.115  1.00  1.45           C  
ATOM    696  OH  TYR A  44       4.418  -1.806 -14.066  1.00  1.45           O  
ATOM    697  H   TYR A  44       4.797   4.974  -8.933  1.00  1.45           H  
ATOM    698  HA  TYR A  44       5.586   3.844 -11.477  1.00  1.45           H  
ATOM    699 1HB  TYR A  44       6.590   2.120  -9.953  1.00  1.45           H  
ATOM    700 2HB  TYR A  44       5.015   1.862  -9.230  1.00  1.45           H  
ATOM    701  HD1 TYR A  44       6.948   1.572 -12.390  1.00  1.45           H  
ATOM    702  HD2 TYR A  44       3.434   0.389 -10.224  1.00  1.45           H  
ATOM    703  HE1 TYR A  44       6.471  -0.154 -14.101  1.00  1.45           H  
ATOM    704  HE2 TYR A  44       2.961  -1.335 -11.933  1.00  1.45           H  
ATOM    705  HH  TYR A  44       5.097  -1.778 -14.745  1.00  1.45           H  
TER     706
ENDMDL

REMARK ID 696988 MODEL 5 bavo4
PFRMAT TS
TARGET bavo4
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   PHE A   1      -0.950   1.234  -1.299  1.00  1.21           N  
ATOM      2  CA  PHE A   1       0.511   1.296  -1.326  1.00  1.21           C  
ATOM      3  C   PHE A   1       1.091   2.633  -0.932  1.00  1.21           C  
ATOM      4  O   PHE A   1       1.954   2.700  -0.054  1.00  1.21           O  
ATOM      5  CB  PHE A   1       1.079   0.963  -2.697  1.00  1.21           C  
ATOM      6  CG  PHE A   1       2.573   1.215  -2.739  1.00  1.21           C  
ATOM      7  CD1 PHE A   1       3.468   0.353  -2.124  1.00  1.21           C  
ATOM      8  CD2 PHE A   1       3.076   2.354  -3.373  1.00  1.21           C  
ATOM      9  CE1 PHE A   1       4.830   0.619  -2.148  1.00  1.21           C  
ATOM     10  CE2 PHE A   1       4.423   2.618  -3.393  1.00  1.21           C  
ATOM     11  CZ  PHE A   1       5.304   1.753  -2.782  1.00  1.21           C  
ATOM     12 1H   PHE A   1      -1.235   0.265  -1.312  1.00  1.21           H  
ATOM     13 2H   PHE A   1      -1.302   1.673  -0.440  1.00  1.21           H  
ATOM     14 3H   PHE A   1      -1.335   1.704  -2.103  1.00  1.21           H  
ATOM     15  HA  PHE A   1       0.883   0.556  -0.613  1.00  1.21           H  
ATOM     16 1HB  PHE A   1       0.896  -0.083  -2.934  1.00  1.21           H  
ATOM     17 2HB  PHE A   1       0.602   1.573  -3.461  1.00  1.21           H  
ATOM     18  HD1 PHE A   1       3.090  -0.536  -1.617  1.00  1.21           H  
ATOM     19  HD2 PHE A   1       2.384   3.045  -3.854  1.00  1.21           H  
ATOM     20  HE1 PHE A   1       5.526  -0.065  -1.663  1.00  1.21           H  
ATOM     21  HE2 PHE A   1       4.800   3.515  -3.890  1.00  1.21           H  
ATOM     22  HZ  PHE A   1       6.374   1.969  -2.801  1.00  1.21           H  
ATOM     23  N   VAL A   2       0.619   3.713  -1.552  1.00  1.15           N  
ATOM     24  CA  VAL A   2       1.181   5.025  -1.255  1.00  1.15           C  
ATOM     25  C   VAL A   2       1.064   5.333   0.227  1.00  1.15           C  
ATOM     26  O   VAL A   2       1.985   5.872   0.833  1.00  1.15           O  
ATOM     27  CB  VAL A   2       0.502   6.118  -2.101  1.00  1.15           C  
ATOM     28  CG1 VAL A   2       0.942   7.506  -1.605  1.00  1.15           C  
ATOM     29  CG2 VAL A   2       0.915   5.938  -3.560  1.00  1.15           C  
ATOM     30  H   VAL A   2      -0.096   3.645  -2.260  1.00  1.15           H  
ATOM     31  HA  VAL A   2       2.238   5.012  -1.526  1.00  1.15           H  
ATOM     32  HB  VAL A   2      -0.580   6.044  -2.000  1.00  1.15           H  
ATOM     33 1HG1 VAL A   2       0.464   8.280  -2.205  1.00  1.15           H  
ATOM     34 2HG1 VAL A   2       0.653   7.633  -0.562  1.00  1.15           H  
ATOM     35 3HG1 VAL A   2       2.013   7.599  -1.691  1.00  1.15           H  
ATOM     36 1HG2 VAL A   2       0.445   6.708  -4.170  1.00  1.15           H  
ATOM     37 2HG2 VAL A   2       2.003   6.022  -3.642  1.00  1.15           H  
ATOM     38 3HG2 VAL A   2       0.601   4.957  -3.910  1.00  1.15           H  
ATOM     39  N   HIS A   3      -0.053   4.972   0.830  1.00  1.07           N  
ATOM     40  CA  HIS A   3      -0.228   5.205   2.249  1.00  1.07           C  
ATOM     41  C   HIS A   3       0.834   4.493   3.132  1.00  1.07           C  
ATOM     42  O   HIS A   3       1.182   5.000   4.202  1.00  1.07           O  
ATOM     43  CB  HIS A   3      -1.623   4.722   2.648  1.00  1.07           C  
ATOM     44  CG  HIS A   3      -1.770   3.209   2.634  1.00  1.07           C  
ATOM     45  ND1 HIS A   3      -1.957   2.433   1.456  1.00  1.07           N  
ATOM     46  CD2 HIS A   3      -1.756   2.335   3.657  1.00  1.07           C  
ATOM     47  CE1 HIS A   3      -2.047   1.159   1.820  1.00  1.07           C  
ATOM     48  NE2 HIS A   3      -1.928   1.088   3.129  1.00  1.07           N  
ATOM     49  H   HIS A   3      -0.791   4.544   0.298  1.00  1.07           H  
ATOM     50  HA  HIS A   3      -0.159   6.275   2.447  1.00  1.07           H  
ATOM     51 1HB  HIS A   3      -1.858   5.079   3.651  1.00  1.07           H  
ATOM     52 2HB  HIS A   3      -2.363   5.144   1.968  1.00  1.07           H  
ATOM     53  HD2 HIS A   3      -1.622   2.572   4.712  1.00  1.07           H  
ATOM     54  HE1 HIS A   3      -2.186   0.303   1.167  1.00  1.07           H  
ATOM     55  HE2 HIS A   3      -1.941   0.234   3.674  1.00  1.07           H  
ATOM     56  N   ASP A   4       1.409   3.365   2.667  1.00  1.00           N  
ATOM     57  CA  ASP A   4       2.416   2.664   3.461  1.00  1.00           C  
ATOM     58  C   ASP A   4       3.753   3.289   3.160  1.00  1.00           C  
ATOM     59  O   ASP A   4       4.586   3.468   4.045  1.00  1.00           O  
ATOM     60  CB  ASP A   4       2.501   1.163   3.139  1.00  1.00           C  
ATOM     61  CG  ASP A   4       1.279   0.326   3.521  1.00  1.00           C  
ATOM     62  OD1 ASP A   4       0.896   0.344   4.671  1.00  1.00           O  
ATOM     63  OD2 ASP A   4       0.745  -0.340   2.653  1.00  1.00           O  
ATOM     64  H   ASP A   4       1.170   3.006   1.752  1.00  1.00           H  
ATOM     65  HA  ASP A   4       2.194   2.791   4.519  1.00  1.00           H  
ATOM     66 1HB  ASP A   4       2.664   1.050   2.064  1.00  1.00           H  
ATOM     67 2HB  ASP A   4       3.372   0.744   3.638  1.00  1.00           H  
ATOM     68  N   CYS A   5       3.932   3.693   1.908  1.00  0.94           N  
ATOM     69  CA  CYS A   5       5.159   4.349   1.488  1.00  0.94           C  
ATOM     70  C   CYS A   5       5.405   5.566   2.355  1.00  0.94           C  
ATOM     71  O   CYS A   5       6.487   5.728   2.926  1.00  0.94           O  
ATOM     72  CB  CYS A   5       5.060   4.765   0.021  1.00  0.94           C  
ATOM     73  SG  CYS A   5       6.465   5.730  -0.627  1.00  0.94           S  
ATOM     74  H   CYS A   5       3.204   3.520   1.223  1.00  0.94           H  
ATOM     75  HA  CYS A   5       5.990   3.653   1.606  1.00  0.94           H  
ATOM     76 1HB  CYS A   5       4.952   3.874  -0.596  1.00  0.94           H  
ATOM     77 2HB  CYS A   5       4.166   5.356  -0.122  1.00  0.94           H  
ATOM     78  N   VAL A   6       4.363   6.387   2.489  1.00  0.89           N  
ATOM     79  CA  VAL A   6       4.473   7.596   3.262  1.00  0.89           C  
ATOM     80  C   VAL A   6       4.641   7.309   4.744  1.00  0.89           C  
ATOM     81  O   VAL A   6       5.563   7.836   5.365  1.00  0.89           O  
ATOM     82  CB  VAL A   6       3.227   8.478   3.085  1.00  0.89           C  
ATOM     83  CG1 VAL A   6       3.322   9.697   4.028  1.00  0.89           C  
ATOM     84  CG2 VAL A   6       3.107   8.919   1.630  1.00  0.89           C  
ATOM     85  H   VAL A   6       3.494   6.174   1.998  1.00  0.89           H  
ATOM     86  HA  VAL A   6       5.343   8.136   2.909  1.00  0.89           H  
ATOM     87  HB  VAL A   6       2.339   7.902   3.364  1.00  0.89           H  
ATOM     88 1HG1 VAL A   6       2.431  10.315   3.915  1.00  0.89           H  
ATOM     89 2HG1 VAL A   6       3.397   9.355   5.061  1.00  0.89           H  
ATOM     90 3HG1 VAL A   6       4.206  10.288   3.775  1.00  0.89           H  
ATOM     91 1HG2 VAL A   6       2.218   9.536   1.504  1.00  0.89           H  
ATOM     92 2HG2 VAL A   6       3.970   9.482   1.359  1.00  0.89           H  
ATOM     93 3HG2 VAL A   6       3.037   8.052   0.987  1.00  0.89           H  
ATOM     94  N   ASN A   7       3.808   6.431   5.323  1.00  0.86           N  
ATOM     95  CA  ASN A   7       3.938   6.170   6.753  1.00  0.86           C  
ATOM     96  C   ASN A   7       5.299   5.599   7.124  1.00  0.86           C  
ATOM     97  O   ASN A   7       5.909   6.024   8.110  1.00  0.86           O  
ATOM     98  CB  ASN A   7       2.849   5.216   7.210  1.00  0.86           C  
ATOM     99  CG  ASN A   7       1.500   5.875   7.282  1.00  0.86           C  
ATOM    100  OD1 ASN A   7       1.392   7.107   7.346  1.00  0.86           O  
ATOM    101  ND2 ASN A   7       0.462   5.076   7.274  1.00  0.86           N  
ATOM    102  H   ASN A   7       3.060   5.971   4.799  1.00  0.86           H  
ATOM    103  HA  ASN A   7       3.827   7.116   7.283  1.00  0.86           H  
ATOM    104 1HB  ASN A   7       2.792   4.377   6.510  1.00  0.86           H  
ATOM    105 2HB  ASN A   7       3.103   4.812   8.188  1.00  0.86           H  
ATOM    106 1HD2 ASN A   7      -0.460   5.457   7.317  1.00  0.86           H  
ATOM    107 2HD2 ASN A   7       0.595   4.087   7.211  1.00  0.86           H  
ATOM    108  N   ILE A   8       5.811   4.682   6.310  1.00  0.84           N  
ATOM    109  CA  ILE A   8       7.098   4.080   6.588  1.00  0.84           C  
ATOM    110  C   ILE A   8       8.212   5.095   6.448  1.00  0.84           C  
ATOM    111  O   ILE A   8       9.052   5.222   7.339  1.00  0.84           O  
ATOM    112  CB  ILE A   8       7.350   2.886   5.659  1.00  0.84           C  
ATOM    113  CG1 ILE A   8       6.360   1.758   5.992  1.00  0.84           C  
ATOM    114  CG2 ILE A   8       8.785   2.424   5.788  1.00  0.84           C  
ATOM    115  CD1 ILE A   8       6.321   0.666   4.954  1.00  0.84           C  
ATOM    116  H   ILE A   8       5.289   4.367   5.493  1.00  0.84           H  
ATOM    117  HA  ILE A   8       7.094   3.719   7.614  1.00  0.84           H  
ATOM    118  HB  ILE A   8       7.159   3.191   4.626  1.00  0.84           H  
ATOM    119 1HG1 ILE A   8       6.637   1.318   6.948  1.00  0.84           H  
ATOM    120 2HG1 ILE A   8       5.359   2.182   6.082  1.00  0.84           H  
ATOM    121 1HG2 ILE A   8       8.960   1.586   5.117  1.00  0.84           H  
ATOM    122 2HG2 ILE A   8       9.446   3.246   5.521  1.00  0.84           H  
ATOM    123 3HG2 ILE A   8       8.981   2.117   6.814  1.00  0.84           H  
ATOM    124 1HD1 ILE A   8       5.598  -0.093   5.253  1.00  0.84           H  
ATOM    125 2HD1 ILE A   8       6.023   1.095   3.995  1.00  0.84           H  
ATOM    126 3HD1 ILE A   8       7.306   0.214   4.861  1.00  0.84           H  
ATOM    127  N   THR A   9       8.197   5.859   5.358  1.00  0.84           N  
ATOM    128  CA  THR A   9       9.238   6.834   5.112  1.00  0.84           C  
ATOM    129  C   THR A   9       9.302   7.896   6.209  1.00  0.84           C  
ATOM    130  O   THR A   9      10.386   8.203   6.715  1.00  0.84           O  
ATOM    131  CB  THR A   9       9.001   7.508   3.763  1.00  0.84           C  
ATOM    132  OG1 THR A   9       9.049   6.540   2.714  1.00  0.84           O  
ATOM    133  CG2 THR A   9      10.031   8.568   3.524  1.00  0.84           C  
ATOM    134  H   THR A   9       7.468   5.745   4.652  1.00  0.84           H  
ATOM    135  HA  THR A   9      10.195   6.315   5.082  1.00  0.84           H  
ATOM    136  HB  THR A   9       8.018   7.944   3.772  1.00  0.84           H  
ATOM    137  HG1 THR A   9       8.219   6.007   2.749  1.00  0.84           H  
ATOM    138 1HG2 THR A   9       9.848   9.046   2.567  1.00  0.84           H  
ATOM    139 2HG2 THR A   9       9.970   9.307   4.322  1.00  0.84           H  
ATOM    140 3HG2 THR A   9      11.020   8.115   3.520  1.00  0.84           H  
ATOM    141  N   ILE A  10       8.150   8.430   6.624  1.00  0.85           N  
ATOM    142  CA  ILE A  10       8.154   9.453   7.662  1.00  0.85           C  
ATOM    143  C   ILE A  10       8.676   8.880   8.972  1.00  0.85           C  
ATOM    144  O   ILE A  10       9.472   9.529   9.665  1.00  0.85           O  
ATOM    145  CB  ILE A  10       6.748  10.041   7.871  1.00  0.85           C  
ATOM    146  CG1 ILE A  10       6.296  10.766   6.606  1.00  0.85           C  
ATOM    147  CG2 ILE A  10       6.757  11.024   9.066  1.00  0.85           C  
ATOM    148  CD1 ILE A  10       7.139  11.931   6.280  1.00  0.85           C  
ATOM    149  H   ILE A  10       7.268   8.144   6.195  1.00  0.85           H  
ATOM    150  HA  ILE A  10       8.820  10.257   7.351  1.00  0.85           H  
ATOM    151  HB  ILE A  10       6.040   9.225   8.059  1.00  0.85           H  
ATOM    152 1HG1 ILE A  10       6.351  10.083   5.769  1.00  0.85           H  
ATOM    153 2HG1 ILE A  10       5.270  11.087   6.722  1.00  0.85           H  
ATOM    154 1HG2 ILE A  10       5.754  11.433   9.208  1.00  0.85           H  
ATOM    155 2HG2 ILE A  10       7.065  10.495   9.969  1.00  0.85           H  
ATOM    156 3HG2 ILE A  10       7.453  11.840   8.871  1.00  0.85           H  
ATOM    157 1HD1 ILE A  10       6.787  12.393   5.373  1.00  0.85           H  
ATOM    158 2HD1 ILE A  10       7.081  12.644   7.098  1.00  0.85           H  
ATOM    159 3HD1 ILE A  10       8.169  11.608   6.147  1.00  0.85           H  
ATOM    160  N   LYS A  11       8.261   7.654   9.321  1.00  0.86           N  
ATOM    161  CA  LYS A  11       8.760   7.058  10.549  1.00  0.86           C  
ATOM    162  C   LYS A  11      10.268   6.816  10.480  1.00  0.86           C  
ATOM    163  O   LYS A  11      10.986   7.128  11.431  1.00  0.86           O  
ATOM    164  CB  LYS A  11       8.022   5.746  10.843  1.00  0.86           C  
ATOM    165  CG  LYS A  11       6.571   5.932  11.293  1.00  0.86           C  
ATOM    166  CD  LYS A  11       5.885   4.593  11.534  1.00  0.86           C  
ATOM    167  CE  LYS A  11       4.439   4.782  11.976  1.00  0.86           C  
ATOM    168  NZ  LYS A  11       3.754   3.477  12.216  1.00  0.86           N  
ATOM    169  H   LYS A  11       7.591   7.133   8.748  1.00  0.86           H  
ATOM    170  HA  LYS A  11       8.569   7.749  11.368  1.00  0.86           H  
ATOM    171 1HB  LYS A  11       8.012   5.132   9.937  1.00  0.86           H  
ATOM    172 2HB  LYS A  11       8.554   5.190  11.613  1.00  0.86           H  
ATOM    173 1HG  LYS A  11       6.553   6.508  12.216  1.00  0.86           H  
ATOM    174 2HG  LYS A  11       6.024   6.486  10.536  1.00  0.86           H  
ATOM    175 1HD  LYS A  11       5.898   4.016  10.606  1.00  0.86           H  
ATOM    176 2HD  LYS A  11       6.424   4.036  12.298  1.00  0.86           H  
ATOM    177 1HE  LYS A  11       4.419   5.366  12.894  1.00  0.86           H  
ATOM    178 2HE  LYS A  11       3.899   5.326  11.198  1.00  0.86           H  
ATOM    179 1HZ  LYS A  11       2.800   3.644  12.504  1.00  0.86           H  
ATOM    180 2HZ  LYS A  11       3.758   2.934  11.364  1.00  0.86           H  
ATOM    181 3HZ  LYS A  11       4.240   2.969  12.941  1.00  0.86           H  
ATOM    182  N   GLN A  12      10.775   6.353   9.336  1.00  0.88           N  
ATOM    183  CA  GLN A  12      12.209   6.113   9.196  1.00  0.88           C  
ATOM    184  C   GLN A  12      13.004   7.411   9.296  1.00  0.88           C  
ATOM    185  O   GLN A  12      14.071   7.459   9.927  1.00  0.88           O  
ATOM    186  CB  GLN A  12      12.502   5.415   7.865  1.00  0.88           C  
ATOM    187  CG  GLN A  12      12.025   3.971   7.798  1.00  0.88           C  
ATOM    188  CD  GLN A  12      12.206   3.368   6.425  1.00  0.88           C  
ATOM    189  OE1 GLN A  12      12.353   4.076   5.423  1.00  0.88           O  
ATOM    190  NE2 GLN A  12      12.196   2.041   6.363  1.00  0.88           N  
ATOM    191  H   GLN A  12      10.152   6.118   8.562  1.00  0.88           H  
ATOM    192  HA  GLN A  12      12.526   5.461  10.008  1.00  0.88           H  
ATOM    193 1HB  GLN A  12      12.007   5.964   7.060  1.00  0.88           H  
ATOM    194 2HB  GLN A  12      13.572   5.436   7.668  1.00  0.88           H  
ATOM    195 1HG  GLN A  12      12.607   3.382   8.504  1.00  0.88           H  
ATOM    196 2HG  GLN A  12      10.976   3.924   8.064  1.00  0.88           H  
ATOM    197 1HE2 GLN A  12      12.309   1.580   5.483  1.00  0.88           H  
ATOM    198 2HE2 GLN A  12      12.072   1.504   7.197  1.00  0.88           H  
ATOM    199  N   HIS A  13      12.472   8.490   8.710  1.00  0.89           N  
ATOM    200  CA  HIS A  13      13.151   9.775   8.772  1.00  0.89           C  
ATOM    201  C   HIS A  13      13.137  10.320  10.190  1.00  0.89           C  
ATOM    202  O   HIS A  13      14.138  10.876  10.667  1.00  0.89           O  
ATOM    203  CB  HIS A  13      12.487  10.808   7.860  1.00  0.89           C  
ATOM    204  CG  HIS A  13      12.686  10.600   6.391  1.00  0.89           C  
ATOM    205  ND1 HIS A  13      12.023  11.356   5.437  1.00  0.89           N  
ATOM    206  CD2 HIS A  13      13.458   9.727   5.709  1.00  0.89           C  
ATOM    207  CE1 HIS A  13      12.392  10.960   4.236  1.00  0.89           C  
ATOM    208  NE2 HIS A  13      13.261   9.972   4.370  1.00  0.89           N  
ATOM    209  H   HIS A  13      11.602   8.405   8.183  1.00  0.89           H  
ATOM    210  HA  HIS A  13      14.188   9.658   8.464  1.00  0.89           H  
ATOM    211 1HB  HIS A  13      11.412  10.790   8.046  1.00  0.89           H  
ATOM    212 2HB  HIS A  13      12.850  11.800   8.119  1.00  0.89           H  
ATOM    213  HD2 HIS A  13      14.115   8.970   6.141  1.00  0.89           H  
ATOM    214  HE1 HIS A  13      12.036  11.373   3.293  1.00  0.89           H  
ATOM    215  HE2 HIS A  13      13.709   9.473   3.617  1.00  0.89           H  
ATOM    216  N   THR A  14      12.008  10.144  10.882  1.00  0.93           N  
ATOM    217  CA  THR A  14      11.876  10.641  12.237  1.00  0.93           C  
ATOM    218  C   THR A  14      12.838   9.920  13.151  1.00  0.93           C  
ATOM    219  O   THR A  14      13.598  10.551  13.885  1.00  0.93           O  
ATOM    220  CB  THR A  14      10.457  10.438  12.772  1.00  0.93           C  
ATOM    221  OG1 THR A  14       9.528  11.143  11.932  1.00  0.93           O  
ATOM    222  CG2 THR A  14      10.373  10.968  14.198  1.00  0.93           C  
ATOM    223  H   THR A  14      11.203   9.689  10.447  1.00  0.93           H  
ATOM    224  HA  THR A  14      12.111  11.698  12.254  1.00  0.93           H  
ATOM    225  HB  THR A  14      10.210   9.376  12.759  1.00  0.93           H  
ATOM    226  HG1 THR A  14       9.572  10.741  11.029  1.00  0.93           H  
ATOM    227 1HG2 THR A  14       9.364  10.824  14.579  1.00  0.93           H  
ATOM    228 2HG2 THR A  14      11.082  10.425  14.828  1.00  0.93           H  
ATOM    229 3HG2 THR A  14      10.619  12.029  14.207  1.00  0.93           H  
ATOM    230  N   VAL A  15      12.868   8.591  13.058  1.00  1.08           N  
ATOM    231  CA  VAL A  15      13.745   7.835  13.927  1.00  1.08           C  
ATOM    232  C   VAL A  15      15.188   8.176  13.661  1.00  1.08           C  
ATOM    233  O   VAL A  15      15.918   8.499  14.603  1.00  1.08           O  
ATOM    234  CB  VAL A  15      13.541   6.324  13.748  1.00  1.08           C  
ATOM    235  CG1 VAL A  15      14.628   5.566  14.510  1.00  1.08           C  
ATOM    236  CG2 VAL A  15      12.170   5.939  14.279  1.00  1.08           C  
ATOM    237  H   VAL A  15      12.244   8.106  12.415  1.00  1.08           H  
ATOM    238  HA  VAL A  15      13.506   8.089  14.958  1.00  1.08           H  
ATOM    239  HB  VAL A  15      13.615   6.070  12.686  1.00  1.08           H  
ATOM    240 1HG1 VAL A  15      14.482   4.495  14.379  1.00  1.08           H  
ATOM    241 2HG1 VAL A  15      15.609   5.849  14.124  1.00  1.08           H  
ATOM    242 3HG1 VAL A  15      14.570   5.815  15.570  1.00  1.08           H  
ATOM    243 1HG2 VAL A  15      12.018   4.870  14.151  1.00  1.08           H  
ATOM    244 2HG2 VAL A  15      12.108   6.193  15.336  1.00  1.08           H  
ATOM    245 3HG2 VAL A  15      11.403   6.480  13.737  1.00  1.08           H  
ATOM    246  N   THR A  16      15.587   8.194  12.388  1.00  1.42           N  
ATOM    247  CA  THR A  16      16.966   8.482  12.057  1.00  1.42           C  
ATOM    248  C   THR A  16      17.381   9.817  12.642  1.00  1.42           C  
ATOM    249  O   THR A  16      18.416   9.920  13.307  1.00  1.42           O  
ATOM    250  CB  THR A  16      17.159   8.520  10.534  1.00  1.42           C  
ATOM    251  OG1 THR A  16      16.810   7.247   9.975  1.00  1.42           O  
ATOM    252  CG2 THR A  16      18.596   8.856  10.201  1.00  1.42           C  
ATOM    253  H   THR A  16      14.939   7.962  11.631  1.00  1.42           H  
ATOM    254  HA  THR A  16      17.598   7.701  12.479  1.00  1.42           H  
ATOM    255  HB  THR A  16      16.500   9.280  10.107  1.00  1.42           H  
ATOM    256  HG1 THR A  16      15.832   7.130  10.046  1.00  1.42           H  
ATOM    257 1HG2 THR A  16      18.719   8.885   9.119  1.00  1.42           H  
ATOM    258 2HG2 THR A  16      18.837   9.830  10.624  1.00  1.42           H  
ATOM    259 3HG2 THR A  16      19.255   8.099  10.623  1.00  1.42           H  
ATOM    260  N   THR A  17      16.538  10.828  12.464  1.00  2.16           N  
ATOM    261  CA  THR A  17      16.817  12.153  12.969  1.00  2.16           C  
ATOM    262  C   THR A  17      16.993  12.143  14.492  1.00  2.16           C  
ATOM    263  O   THR A  17      17.977  12.684  15.016  1.00  2.16           O  
ATOM    264  CB  THR A  17      15.673  13.088  12.555  1.00  2.16           C  
ATOM    265  OG1 THR A  17      15.602  13.122  11.124  1.00  2.16           O  
ATOM    266  CG2 THR A  17      15.880  14.463  13.083  1.00  2.16           C  
ATOM    267  H   THR A  17      15.681  10.690  11.926  1.00  2.16           H  
ATOM    268  HA  THR A  17      17.743  12.510  12.520  1.00  2.16           H  
ATOM    269  HB  THR A  17      14.735  12.698  12.948  1.00  2.16           H  
ATOM    270  HG1 THR A  17      15.244  12.258  10.812  1.00  2.16           H  
ATOM    271 1HG2 THR A  17      15.061  15.111  12.792  1.00  2.16           H  
ATOM    272 2HG2 THR A  17      15.925  14.396  14.148  1.00  2.16           H  
ATOM    273 3HG2 THR A  17      16.811  14.864  12.694  1.00  2.16           H  
ATOM    274  N   THR A  18      16.105  11.446  15.206  1.00  3.50           N  
ATOM    275  CA  THR A  18      16.211  11.424  16.658  1.00  3.50           C  
ATOM    276  C   THR A  18      17.445  10.663  17.147  1.00  3.50           C  
ATOM    277  O   THR A  18      18.020  11.022  18.179  1.00  3.50           O  
ATOM    278  CB  THR A  18      14.924  10.877  17.299  1.00  3.50           C  
ATOM    279  OG1 THR A  18      14.680   9.530  16.852  1.00  3.50           O  
ATOM    280  CG2 THR A  18      13.751  11.793  16.931  1.00  3.50           C  
ATOM    281  H   THR A  18      15.323  10.980  14.741  1.00  3.50           H  
ATOM    282  HA  THR A  18      16.320  12.438  17.004  1.00  3.50           H  
ATOM    283  HB  THR A  18      15.030  10.868  18.380  1.00  3.50           H  
ATOM    284  HG1 THR A  18      15.082   9.391  15.967  1.00  3.50           H  
ATOM    285 1HG2 THR A  18      12.835  11.427  17.388  1.00  3.50           H  
ATOM    286 2HG2 THR A  18      13.969  12.791  17.295  1.00  3.50           H  
ATOM    287 3HG2 THR A  18      13.627  11.832  15.867  1.00  3.50           H  
ATOM    288  N   THR A  19      17.959   9.712  16.359  1.00  5.43           N  
ATOM    289  CA  THR A  19      19.149   8.979  16.791  1.00  5.43           C  
ATOM    290  C   THR A  19      20.408   9.844  16.647  1.00  5.43           C  
ATOM    291  O   THR A  19      21.477   9.481  17.142  1.00  5.43           O  
ATOM    292  CB  THR A  19      19.341   7.633  16.041  1.00  5.43           C  
ATOM    293  OG1 THR A  19      19.508   7.848  14.623  1.00  5.43           O  
ATOM    294  CG2 THR A  19      18.156   6.696  16.303  1.00  5.43           C  
ATOM    295  H   THR A  19      17.471   9.443  15.502  1.00  5.43           H  
ATOM    296  HA  THR A  19      19.033   8.741  17.847  1.00  5.43           H  
ATOM    297  HB  THR A  19      20.239   7.149  16.416  1.00  5.43           H  
ATOM    298  HG1 THR A  19      19.016   8.641  14.316  1.00  5.43           H  
ATOM    299 1HG2 THR A  19      18.320   5.750  15.790  1.00  5.43           H  
ATOM    300 2HG2 THR A  19      18.067   6.518  17.373  1.00  5.43           H  
ATOM    301 3HG2 THR A  19      17.254   7.138  15.948  1.00  5.43           H  
ATOM    302  N   LYS A  20      20.278  10.990  15.968  1.00  7.16           N  
ATOM    303  CA  LYS A  20      21.362  11.936  15.781  1.00  7.16           C  
ATOM    304  C   LYS A  20      21.289  13.066  16.814  1.00  7.16           C  
ATOM    305  O   LYS A  20      22.121  13.975  16.804  1.00  7.16           O  
ATOM    306  CB  LYS A  20      21.337  12.507  14.362  1.00  7.16           C  
ATOM    307  CG  LYS A  20      21.615  11.475  13.271  1.00  7.16           C  
ATOM    308  CD  LYS A  20      21.600  12.106  11.889  1.00  7.16           C  
ATOM    309  CE  LYS A  20      21.935  11.083  10.812  1.00  7.16           C  
ATOM    310  NZ  LYS A  20      21.897  11.680   9.447  1.00  7.16           N  
ATOM    311  H   LYS A  20      19.373  11.251  15.580  1.00  7.16           H  
ATOM    312  HA  LYS A  20      22.307  11.413  15.925  1.00  7.16           H  
ATOM    313 1HB  LYS A  20      20.356  12.944  14.164  1.00  7.16           H  
ATOM    314 2HB  LYS A  20      22.069  13.307  14.274  1.00  7.16           H  
ATOM    315 1HG  LYS A  20      22.585  11.013  13.447  1.00  7.16           H  
ATOM    316 2HG  LYS A  20      20.853  10.697  13.313  1.00  7.16           H  
ATOM    317 1HD  LYS A  20      20.605  12.516  11.695  1.00  7.16           H  
ATOM    318 2HD  LYS A  20      22.324  12.920  11.850  1.00  7.16           H  
ATOM    319 1HE  LYS A  20      22.932  10.688  10.997  1.00  7.16           H  
ATOM    320 2HE  LYS A  20      21.219  10.267  10.864  1.00  7.16           H  
ATOM    321 1HZ  LYS A  20      22.125  10.972   8.764  1.00  7.16           H  
ATOM    322 2HZ  LYS A  20      20.972  12.040   9.262  1.00  7.16           H  
ATOM    323 3HZ  LYS A  20      22.569  12.432   9.389  1.00  7.16           H  
ATOM    324  N   GLY A  21      20.279  13.021  17.697  1.00  7.49           N  
ATOM    325  CA  GLY A  21      20.074  14.070  18.692  1.00  7.49           C  
ATOM    326  C   GLY A  21      19.244  15.254  18.174  1.00  7.49           C  
ATOM    327  O   GLY A  21      19.166  16.294  18.831  1.00  7.49           O  
ATOM    328  H   GLY A  21      19.623  12.241  17.698  1.00  7.49           H  
ATOM    329 1HA  GLY A  21      19.573  13.635  19.557  1.00  7.49           H  
ATOM    330 2HA  GLY A  21      21.041  14.430  19.037  1.00  7.49           H  
ATOM    331  N   GLU A  22      18.651  15.109  16.990  1.00  6.18           N  
ATOM    332  CA  GLU A  22      17.853  16.158  16.362  1.00  6.18           C  
ATOM    333  C   GLU A  22      16.379  15.775  16.404  1.00  6.18           C  
ATOM    334  O   GLU A  22      16.033  14.699  16.872  1.00  6.18           O  
ATOM    335  CB  GLU A  22      18.322  16.401  14.923  1.00  6.18           C  
ATOM    336  CG  GLU A  22      19.763  16.897  14.796  1.00  6.18           C  
ATOM    337  CD  GLU A  22      20.181  17.179  13.359  1.00  6.18           C  
ATOM    338  OE1 GLU A  22      19.389  16.963  12.471  1.00  6.18           O  
ATOM    339  OE2 GLU A  22      21.290  17.617  13.157  1.00  6.18           O  
ATOM    340  H   GLU A  22      18.722  14.223  16.490  1.00  6.18           H  
ATOM    341  HA  GLU A  22      17.978  17.082  16.925  1.00  6.18           H  
ATOM    342 1HB  GLU A  22      18.280  15.463  14.384  1.00  6.18           H  
ATOM    343 2HB  GLU A  22      17.660  17.107  14.423  1.00  6.18           H  
ATOM    344 1HG  GLU A  22      19.878  17.806  15.386  1.00  6.18           H  
ATOM    345 2HG  GLU A  22      20.426  16.137  15.218  1.00  6.18           H  
ATOM    346  N   ASN A  23      15.494  16.656  15.964  1.00  4.26           N  
ATOM    347  CA  ASN A  23      14.079  16.295  15.941  1.00  4.26           C  
ATOM    348  C   ASN A  23      13.317  17.238  15.016  1.00  4.26           C  
ATOM    349  O   ASN A  23      13.913  18.132  14.414  1.00  4.26           O  
ATOM    350  CB  ASN A  23      13.511  16.309  17.363  1.00  4.26           C  
ATOM    351  CG  ASN A  23      12.428  15.270  17.598  1.00  4.26           C  
ATOM    352  OD1 ASN A  23      11.599  15.014  16.718  1.00  4.26           O  
ATOM    353  ND2 ASN A  23      12.432  14.676  18.767  1.00  4.26           N  
ATOM    354  H   ASN A  23      15.798  17.551  15.612  1.00  4.26           H  
ATOM    355  HA  ASN A  23      13.977  15.287  15.533  1.00  4.26           H  
ATOM    356 1HB  ASN A  23      14.306  16.152  18.090  1.00  4.26           H  
ATOM    357 2HB  ASN A  23      13.085  17.294  17.560  1.00  4.26           H  
ATOM    358 1HD2 ASN A  23      11.745  13.983  18.978  1.00  4.26           H  
ATOM    359 2HD2 ASN A  23      13.126  14.916  19.446  1.00  4.26           H  
ATOM    360  N   PHE A  24      12.004  17.045  14.921  1.00  2.72           N  
ATOM    361  CA  PHE A  24      11.150  17.880  14.078  1.00  2.72           C  
ATOM    362  C   PHE A  24       9.991  18.480  14.871  1.00  2.72           C  
ATOM    363  O   PHE A  24       9.490  17.858  15.811  1.00  2.72           O  
ATOM    364  CB  PHE A  24      10.537  17.053  12.945  1.00  2.72           C  
ATOM    365  CG  PHE A  24      11.482  16.414  11.980  1.00  2.72           C  
ATOM    366  CD1 PHE A  24      11.856  15.085  12.128  1.00  2.72           C  
ATOM    367  CD2 PHE A  24      12.007  17.133  10.924  1.00  2.72           C  
ATOM    368  CE1 PHE A  24      12.715  14.500  11.222  1.00  2.72           C  
ATOM    369  CE2 PHE A  24      12.873  16.546  10.028  1.00  2.72           C  
ATOM    370  CZ  PHE A  24      13.222  15.227  10.178  1.00  2.72           C  
ATOM    371  H   PHE A  24      11.599  16.280  15.449  1.00  2.72           H  
ATOM    372  HA  PHE A  24      11.742  18.697  13.661  1.00  2.72           H  
ATOM    373 1HB  PHE A  24       9.943  16.259  13.389  1.00  2.72           H  
ATOM    374 2HB  PHE A  24       9.855  17.658  12.386  1.00  2.72           H  
ATOM    375  HD1 PHE A  24      11.454  14.501  12.957  1.00  2.72           H  
ATOM    376  HD2 PHE A  24      11.732  18.175  10.805  1.00  2.72           H  
ATOM    377  HE1 PHE A  24      13.002  13.464  11.327  1.00  2.72           H  
ATOM    378  HE2 PHE A  24      13.278  17.124   9.201  1.00  2.72           H  
ATOM    379  HZ  PHE A  24      13.905  14.756   9.472  1.00  2.72           H  
ATOM    380  N   THR A  25       9.529  19.662  14.463  1.00  1.82           N  
ATOM    381  CA  THR A  25       8.332  20.250  15.064  1.00  1.82           C  
ATOM    382  C   THR A  25       7.083  19.685  14.404  1.00  1.82           C  
ATOM    383  O   THR A  25       7.175  19.042  13.359  1.00  1.82           O  
ATOM    384  CB  THR A  25       8.331  21.778  14.920  1.00  1.82           C  
ATOM    385  OG1 THR A  25       8.286  22.131  13.519  1.00  1.82           O  
ATOM    386  CG2 THR A  25       9.588  22.351  15.528  1.00  1.82           C  
ATOM    387  H   THR A  25      10.001  20.173  13.699  1.00  1.82           H  
ATOM    388  HA  THR A  25       8.308  19.996  16.124  1.00  1.82           H  
ATOM    389  HB  THR A  25       7.458  22.190  15.420  1.00  1.82           H  
ATOM    390  HG1 THR A  25       9.193  21.996  13.137  1.00  1.82           H  
ATOM    391 1HG2 THR A  25       9.586  23.435  15.418  1.00  1.82           H  
ATOM    392 2HG2 THR A  25       9.633  22.091  16.584  1.00  1.82           H  
ATOM    393 3HG2 THR A  25      10.456  21.935  15.010  1.00  1.82           H  
ATOM    394  N   GLU A  26       5.904  19.943  14.972  1.00  1.37           N  
ATOM    395  CA  GLU A  26       4.682  19.452  14.334  1.00  1.37           C  
ATOM    396  C   GLU A  26       4.566  19.944  12.894  1.00  1.37           C  
ATOM    397  O   GLU A  26       4.210  19.175  11.993  1.00  1.37           O  
ATOM    398  CB  GLU A  26       3.439  19.895  15.103  1.00  1.37           C  
ATOM    399  CG  GLU A  26       2.149  19.355  14.506  1.00  1.37           C  
ATOM    400  CD  GLU A  26       0.895  19.788  15.224  1.00  1.37           C  
ATOM    401  OE1 GLU A  26       0.978  20.561  16.147  1.00  1.37           O  
ATOM    402  OE2 GLU A  26      -0.157  19.316  14.845  1.00  1.37           O  
ATOM    403  H   GLU A  26       5.857  20.466  15.835  1.00  1.37           H  
ATOM    404  HA  GLU A  26       4.717  18.361  14.318  1.00  1.37           H  
ATOM    405 1HB  GLU A  26       3.506  19.557  16.137  1.00  1.37           H  
ATOM    406 2HB  GLU A  26       3.381  20.983  15.111  1.00  1.37           H  
ATOM    407 1HG  GLU A  26       2.095  19.697  13.474  1.00  1.37           H  
ATOM    408 2HG  GLU A  26       2.197  18.267  14.493  1.00  1.37           H  
ATOM    409  N   THR A  27       4.878  21.226  12.676  1.00  1.16           N  
ATOM    410  CA  THR A  27       4.802  21.791  11.340  1.00  1.16           C  
ATOM    411  C   THR A  27       5.785  21.096  10.428  1.00  1.16           C  
ATOM    412  O   THR A  27       5.442  20.746   9.300  1.00  1.16           O  
ATOM    413  CB  THR A  27       5.073  23.301  11.309  1.00  1.16           C  
ATOM    414  OG1 THR A  27       4.081  23.995  12.085  1.00  1.16           O  
ATOM    415  CG2 THR A  27       5.032  23.789   9.858  1.00  1.16           C  
ATOM    416  H   THR A  27       5.171  21.802  13.451  1.00  1.16           H  
ATOM    417  HA  THR A  27       3.798  21.617  10.948  1.00  1.16           H  
ATOM    418  HB  THR A  27       6.062  23.501  11.732  1.00  1.16           H  
ATOM    419  HG1 THR A  27       4.258  24.940  12.056  1.00  1.16           H  
ATOM    420 1HG2 THR A  27       5.230  24.858   9.826  1.00  1.16           H  
ATOM    421 2HG2 THR A  27       5.792  23.261   9.279  1.00  1.16           H  
ATOM    422 3HG2 THR A  27       4.049  23.588   9.432  1.00  1.16           H  
ATOM    423  N   ASP A  28       7.011  20.876  10.909  1.00  1.08           N  
ATOM    424  CA  ASP A  28       8.006  20.234  10.062  1.00  1.08           C  
ATOM    425  C   ASP A  28       7.523  18.865   9.631  1.00  1.08           C  
ATOM    426  O   ASP A  28       7.668  18.506   8.464  1.00  1.08           O  
ATOM    427  CB  ASP A  28       9.289  20.044  10.831  1.00  1.08           C  
ATOM    428  CG  ASP A  28      10.034  21.301  11.111  1.00  1.08           C  
ATOM    429  OD1 ASP A  28       9.939  22.247  10.366  1.00  1.08           O  
ATOM    430  OD2 ASP A  28      10.570  21.363  12.211  1.00  1.08           O  
ATOM    431  H   ASP A  28       7.263  21.177  11.854  1.00  1.08           H  
ATOM    432  HA  ASP A  28       8.175  20.850   9.178  1.00  1.08           H  
ATOM    433 1HB  ASP A  28       9.046  19.584  11.761  1.00  1.08           H  
ATOM    434 2HB  ASP A  28       9.927  19.366  10.281  1.00  1.08           H  
ATOM    435  N   VAL A  29       6.894  18.122  10.547  1.00  1.03           N  
ATOM    436  CA  VAL A  29       6.412  16.799  10.196  1.00  1.03           C  
ATOM    437  C   VAL A  29       5.336  16.894   9.138  1.00  1.03           C  
ATOM    438  O   VAL A  29       5.350  16.132   8.174  1.00  1.03           O  
ATOM    439  CB  VAL A  29       5.900  16.021  11.409  1.00  1.03           C  
ATOM    440  CG1 VAL A  29       5.238  14.722  10.921  1.00  1.03           C  
ATOM    441  CG2 VAL A  29       7.083  15.716  12.328  1.00  1.03           C  
ATOM    442  H   VAL A  29       6.793  18.473  11.501  1.00  1.03           H  
ATOM    443  HA  VAL A  29       7.240  16.238   9.786  1.00  1.03           H  
ATOM    444  HB  VAL A  29       5.151  16.615  11.942  1.00  1.03           H  
ATOM    445 1HG1 VAL A  29       4.870  14.157  11.776  1.00  1.03           H  
ATOM    446 2HG1 VAL A  29       4.401  14.961  10.258  1.00  1.03           H  
ATOM    447 3HG1 VAL A  29       5.971  14.121  10.376  1.00  1.03           H  
ATOM    448 1HG2 VAL A  29       6.739  15.160  13.197  1.00  1.03           H  
ATOM    449 2HG2 VAL A  29       7.826  15.127  11.787  1.00  1.03           H  
ATOM    450 3HG2 VAL A  29       7.529  16.653  12.653  1.00  1.03           H  
ATOM    451  N   LYS A  30       4.415  17.841   9.285  1.00  0.99           N  
ATOM    452  CA  LYS A  30       3.384  17.993   8.271  1.00  0.99           C  
ATOM    453  C   LYS A  30       4.011  18.328   6.911  1.00  0.99           C  
ATOM    454  O   LYS A  30       3.562  17.836   5.868  1.00  0.99           O  
ATOM    455  CB  LYS A  30       2.383  19.065   8.706  1.00  0.99           C  
ATOM    456  CG  LYS A  30       1.488  18.618   9.864  1.00  0.99           C  
ATOM    457  CD  LYS A  30       0.545  19.721  10.331  1.00  0.99           C  
ATOM    458  CE  LYS A  30      -0.378  19.212  11.443  1.00  0.99           C  
ATOM    459  NZ  LYS A  30      -1.246  20.293  12.004  1.00  0.99           N  
ATOM    460  H   LYS A  30       4.428  18.445  10.111  1.00  0.99           H  
ATOM    461  HA  LYS A  30       2.855  17.043   8.172  1.00  0.99           H  
ATOM    462 1HB  LYS A  30       2.924  19.959   9.021  1.00  0.99           H  
ATOM    463 2HB  LYS A  30       1.751  19.339   7.864  1.00  0.99           H  
ATOM    464 1HG  LYS A  30       0.902  17.751   9.551  1.00  0.99           H  
ATOM    465 2HG  LYS A  30       2.119  18.319  10.703  1.00  0.99           H  
ATOM    466 1HD  LYS A  30       1.136  20.555  10.718  1.00  0.99           H  
ATOM    467 2HD  LYS A  30      -0.055  20.075   9.495  1.00  0.99           H  
ATOM    468 1HE  LYS A  30      -1.014  18.428  11.037  1.00  0.99           H  
ATOM    469 2HE  LYS A  30       0.225  18.792  12.243  1.00  0.99           H  
ATOM    470 1HZ  LYS A  30      -1.838  19.904  12.732  1.00  0.99           H  
ATOM    471 2HZ  LYS A  30      -0.661  21.017  12.402  1.00  0.99           H  
ATOM    472 3HZ  LYS A  30      -1.821  20.684  11.275  1.00  0.99           H  
ATOM    473  N   MET A  31       5.077  19.138   6.907  1.00  0.94           N  
ATOM    474  CA  MET A  31       5.696  19.469   5.635  1.00  0.94           C  
ATOM    475  C   MET A  31       6.390  18.228   5.070  1.00  0.94           C  
ATOM    476  O   MET A  31       6.345  17.984   3.861  1.00  0.94           O  
ATOM    477  CB  MET A  31       6.687  20.619   5.786  1.00  0.94           C  
ATOM    478  CG  MET A  31       6.054  21.954   6.196  1.00  0.94           C  
ATOM    479  SD  MET A  31       4.782  22.544   5.083  1.00  0.94           S  
ATOM    480  CE  MET A  31       3.353  21.998   6.027  1.00  0.94           C  
ATOM    481  H   MET A  31       5.421  19.545   7.779  1.00  0.94           H  
ATOM    482  HA  MET A  31       4.919  19.767   4.935  1.00  0.94           H  
ATOM    483 1HB  MET A  31       7.421  20.357   6.550  1.00  0.94           H  
ATOM    484 2HB  MET A  31       7.223  20.767   4.850  1.00  0.94           H  
ATOM    485 1HG  MET A  31       5.610  21.841   7.170  1.00  0.94           H  
ATOM    486 2HG  MET A  31       6.829  22.713   6.271  1.00  0.94           H  
ATOM    487 1HE  MET A  31       2.448  22.286   5.519  1.00  0.94           H  
ATOM    488 2HE  MET A  31       3.379  20.926   6.132  1.00  0.94           H  
ATOM    489 3HE  MET A  31       3.372  22.458   7.016  1.00  0.94           H  
ATOM    490  N   MET A  32       6.983  17.404   5.949  1.00  0.90           N  
ATOM    491  CA  MET A  32       7.641  16.177   5.513  1.00  0.90           C  
ATOM    492  C   MET A  32       6.634  15.282   4.833  1.00  0.90           C  
ATOM    493  O   MET A  32       6.916  14.739   3.767  1.00  0.90           O  
ATOM    494  CB  MET A  32       8.219  15.393   6.690  1.00  0.90           C  
ATOM    495  CG  MET A  32       9.414  15.951   7.417  1.00  0.90           C  
ATOM    496  SD  MET A  32       9.701  15.050   8.974  1.00  0.90           S  
ATOM    497  CE  MET A  32      10.228  13.437   8.453  1.00  0.90           C  
ATOM    498  H   MET A  32       7.006  17.658   6.936  1.00  0.90           H  
ATOM    499  HA  MET A  32       8.426  16.424   4.800  1.00  0.90           H  
ATOM    500 1HB  MET A  32       7.449  15.211   7.421  1.00  0.90           H  
ATOM    501 2HB  MET A  32       8.535  14.424   6.322  1.00  0.90           H  
ATOM    502 1HG  MET A  32      10.298  15.841   6.793  1.00  0.90           H  
ATOM    503 2HG  MET A  32       9.286  16.995   7.632  1.00  0.90           H  
ATOM    504 1HE  MET A  32      10.425  12.816   9.332  1.00  0.90           H  
ATOM    505 2HE  MET A  32       9.456  12.974   7.851  1.00  0.90           H  
ATOM    506 3HE  MET A  32      11.138  13.531   7.863  1.00  0.90           H  
ATOM    507  N   GLU A  33       5.436  15.170   5.423  1.00  0.87           N  
ATOM    508  CA  GLU A  33       4.392  14.324   4.861  1.00  0.87           C  
ATOM    509  C   GLU A  33       4.012  14.794   3.466  1.00  0.87           C  
ATOM    510  O   GLU A  33       3.826  13.973   2.569  1.00  0.87           O  
ATOM    511  CB  GLU A  33       3.146  14.314   5.767  1.00  0.87           C  
ATOM    512  CG  GLU A  33       3.312  13.558   7.093  1.00  0.87           C  
ATOM    513  CD  GLU A  33       2.100  13.672   8.001  1.00  0.87           C  
ATOM    514  OE1 GLU A  33       1.195  14.403   7.672  1.00  0.87           O  
ATOM    515  OE2 GLU A  33       2.084  13.024   9.023  1.00  0.87           O  
ATOM    516  H   GLU A  33       5.273  15.656   6.306  1.00  0.87           H  
ATOM    517  HA  GLU A  33       4.768  13.308   4.784  1.00  0.87           H  
ATOM    518 1HB  GLU A  33       2.869  15.338   6.007  1.00  0.87           H  
ATOM    519 2HB  GLU A  33       2.312  13.869   5.228  1.00  0.87           H  
ATOM    520 1HG  GLU A  33       3.470  12.510   6.869  1.00  0.87           H  
ATOM    521 2HG  GLU A  33       4.195  13.927   7.610  1.00  0.87           H  
ATOM    522  N   ARG A  34       3.942  16.112   3.246  1.00  0.84           N  
ATOM    523  CA  ARG A  34       3.601  16.605   1.912  1.00  0.84           C  
ATOM    524  C   ARG A  34       4.693  16.272   0.892  1.00  0.84           C  
ATOM    525  O   ARG A  34       4.403  15.880  -0.248  1.00  0.84           O  
ATOM    526  CB  ARG A  34       3.390  18.112   1.923  1.00  0.84           C  
ATOM    527  CG  ARG A  34       2.136  18.596   2.645  1.00  0.84           C  
ATOM    528  CD  ARG A  34       2.039  20.087   2.633  1.00  0.84           C  
ATOM    529  NE  ARG A  34       0.834  20.567   3.292  1.00  0.84           N  
ATOM    530  CZ  ARG A  34       0.503  21.867   3.430  1.00  0.84           C  
ATOM    531  NH1 ARG A  34       1.291  22.804   2.947  1.00  0.84           N  
ATOM    532  NH2 ARG A  34      -0.614  22.201   4.052  1.00  0.84           N  
ATOM    533  H   ARG A  34       4.083  16.762   4.025  1.00  0.84           H  
ATOM    534  HA  ARG A  34       2.674  16.124   1.597  1.00  0.84           H  
ATOM    535 1HB  ARG A  34       4.243  18.586   2.410  1.00  0.84           H  
ATOM    536 2HB  ARG A  34       3.353  18.480   0.900  1.00  0.84           H  
ATOM    537 1HG  ARG A  34       1.251  18.182   2.163  1.00  0.84           H  
ATOM    538 2HG  ARG A  34       2.175  18.264   3.685  1.00  0.84           H  
ATOM    539 1HD  ARG A  34       2.901  20.504   3.156  1.00  0.84           H  
ATOM    540 2HD  ARG A  34       2.032  20.445   1.605  1.00  0.84           H  
ATOM    541  HE  ARG A  34       0.203  19.876   3.677  1.00  0.84           H  
ATOM    542 1HH1 ARG A  34       2.146  22.551   2.472  1.00  0.84           H  
ATOM    543 2HH1 ARG A  34       1.041  23.777   3.051  1.00  0.84           H  
ATOM    544 1HH2 ARG A  34      -1.220  21.482   4.423  1.00  0.84           H  
ATOM    545 2HH2 ARG A  34      -0.863  23.173   4.155  1.00  0.84           H  
ATOM    546  N   VAL A  35       5.953  16.397   1.310  1.00  0.82           N  
ATOM    547  CA  VAL A  35       7.073  16.112   0.420  1.00  0.82           C  
ATOM    548  C   VAL A  35       7.149  14.633   0.086  1.00  0.82           C  
ATOM    549  O   VAL A  35       7.299  14.254  -1.082  1.00  0.82           O  
ATOM    550  CB  VAL A  35       8.396  16.562   1.058  1.00  0.82           C  
ATOM    551  CG1 VAL A  35       9.567  16.090   0.211  1.00  0.82           C  
ATOM    552  CG2 VAL A  35       8.403  18.077   1.175  1.00  0.82           C  
ATOM    553  H   VAL A  35       6.133  16.729   2.261  1.00  0.82           H  
ATOM    554  HA  VAL A  35       6.926  16.671  -0.503  1.00  0.82           H  
ATOM    555  HB  VAL A  35       8.487  16.114   2.049  1.00  0.82           H  
ATOM    556 1HG1 VAL A  35      10.500  16.407   0.675  1.00  0.82           H  
ATOM    557 2HG1 VAL A  35       9.547  15.002   0.141  1.00  0.82           H  
ATOM    558 3HG1 VAL A  35       9.491  16.522  -0.786  1.00  0.82           H  
ATOM    559 1HG2 VAL A  35       9.333  18.401   1.637  1.00  0.82           H  
ATOM    560 2HG2 VAL A  35       8.315  18.516   0.183  1.00  0.82           H  
ATOM    561 3HG2 VAL A  35       7.567  18.397   1.786  1.00  0.82           H  
ATOM    562  N   VAL A  36       7.031  13.800   1.108  1.00  0.81           N  
ATOM    563  CA  VAL A  36       7.080  12.369   0.940  1.00  0.81           C  
ATOM    564  C   VAL A  36       5.915  11.866   0.115  1.00  0.81           C  
ATOM    565  O   VAL A  36       6.111  11.020  -0.749  1.00  0.81           O  
ATOM    566  CB  VAL A  36       7.146  11.671   2.288  1.00  0.81           C  
ATOM    567  CG1 VAL A  36       6.984  10.216   2.118  1.00  0.81           C  
ATOM    568  CG2 VAL A  36       8.498  11.945   2.921  1.00  0.81           C  
ATOM    569  H   VAL A  36       6.905  14.180   2.044  1.00  0.81           H  
ATOM    570  HA  VAL A  36       8.001  12.127   0.408  1.00  0.81           H  
ATOM    571  HB  VAL A  36       6.336  12.037   2.925  1.00  0.81           H  
ATOM    572 1HG1 VAL A  36       7.019   9.762   3.093  1.00  0.81           H  
ATOM    573 2HG1 VAL A  36       6.042  10.024   1.659  1.00  0.81           H  
ATOM    574 3HG1 VAL A  36       7.769   9.818   1.495  1.00  0.81           H  
ATOM    575 1HG2 VAL A  36       8.564  11.445   3.875  1.00  0.81           H  
ATOM    576 2HG2 VAL A  36       9.282  11.569   2.268  1.00  0.81           H  
ATOM    577 3HG2 VAL A  36       8.626  13.016   3.060  1.00  0.81           H  
ATOM    578  N   GLU A  37       4.698  12.363   0.357  1.00  0.81           N  
ATOM    579  CA  GLU A  37       3.593  11.913  -0.471  1.00  0.81           C  
ATOM    580  C   GLU A  37       3.860  12.237  -1.931  1.00  0.81           C  
ATOM    581  O   GLU A  37       3.672  11.375  -2.789  1.00  0.81           O  
ATOM    582  CB  GLU A  37       2.257  12.524  -0.045  1.00  0.81           C  
ATOM    583  CG  GLU A  37       1.069  11.986  -0.878  1.00  0.81           C  
ATOM    584  CD  GLU A  37      -0.293  12.498  -0.443  1.00  0.81           C  
ATOM    585  OE1 GLU A  37      -0.364  13.274   0.477  1.00  0.81           O  
ATOM    586  OE2 GLU A  37      -1.265  12.099  -1.042  1.00  0.81           O  
ATOM    587  H   GLU A  37       4.533  13.043   1.098  1.00  0.81           H  
ATOM    588  HA  GLU A  37       3.513  10.835  -0.393  1.00  0.81           H  
ATOM    589 1HB  GLU A  37       2.074  12.303   1.008  1.00  0.81           H  
ATOM    590 2HB  GLU A  37       2.302  13.610  -0.151  1.00  0.81           H  
ATOM    591 1HG  GLU A  37       1.229  12.264  -1.921  1.00  0.81           H  
ATOM    592 2HG  GLU A  37       1.075  10.896  -0.824  1.00  0.81           H  
ATOM    593  N   GLN A  38       4.357  13.454  -2.227  1.00  0.81           N  
ATOM    594  CA  GLN A  38       4.628  13.786  -3.623  1.00  0.81           C  
ATOM    595  C   GLN A  38       5.693  12.855  -4.190  1.00  0.81           C  
ATOM    596  O   GLN A  38       5.621  12.431  -5.336  1.00  0.81           O  
ATOM    597  CB  GLN A  38       5.075  15.237  -3.783  1.00  0.81           C  
ATOM    598  CG  GLN A  38       5.248  15.672  -5.240  1.00  0.81           C  
ATOM    599  CD  GLN A  38       3.936  15.657  -6.024  1.00  0.81           C  
ATOM    600  OE1 GLN A  38       2.943  16.265  -5.611  1.00  0.81           O  
ATOM    601  NE2 GLN A  38       3.931  14.976  -7.165  1.00  0.81           N  
ATOM    602  H   GLN A  38       4.507  14.155  -1.498  1.00  0.81           H  
ATOM    603  HA  GLN A  38       3.711  13.657  -4.188  1.00  0.81           H  
ATOM    604 1HB  GLN A  38       4.349  15.895  -3.306  1.00  0.81           H  
ATOM    605 2HB  GLN A  38       6.027  15.377  -3.263  1.00  0.81           H  
ATOM    606 1HG  GLN A  38       5.650  16.683  -5.259  1.00  0.81           H  
ATOM    607 2HG  GLN A  38       5.943  14.983  -5.724  1.00  0.81           H  
ATOM    608 1HE2 GLN A  38       3.100  14.938  -7.723  1.00  0.81           H  
ATOM    609 2HE2 GLN A  38       4.759  14.502  -7.466  1.00  0.81           H  
ATOM    610  N   MET A  39       6.681  12.500  -3.388  1.00  0.84           N  
ATOM    611  CA  MET A  39       7.676  11.548  -3.850  1.00  0.84           C  
ATOM    612  C   MET A  39       7.037  10.187  -4.163  1.00  0.84           C  
ATOM    613  O   MET A  39       7.230   9.625  -5.248  1.00  0.84           O  
ATOM    614  CB  MET A  39       8.766  11.395  -2.791  1.00  0.84           C  
ATOM    615  CG  MET A  39       9.889  10.423  -3.106  1.00  0.84           C  
ATOM    616  SD  MET A  39       9.428   8.710  -2.719  1.00  0.84           S  
ATOM    617  CE  MET A  39       9.281   8.775  -0.936  1.00  0.84           C  
ATOM    618  H   MET A  39       6.753  12.900  -2.452  1.00  0.84           H  
ATOM    619  HA  MET A  39       8.120  11.929  -4.768  1.00  0.84           H  
ATOM    620 1HB  MET A  39       9.206  12.371  -2.587  1.00  0.84           H  
ATOM    621 2HB  MET A  39       8.315  11.056  -1.867  1.00  0.84           H  
ATOM    622 1HG  MET A  39      10.141  10.484  -4.164  1.00  0.84           H  
ATOM    623 2HG  MET A  39      10.772  10.684  -2.525  1.00  0.84           H  
ATOM    624 1HE  MET A  39       8.996   7.793  -0.553  1.00  0.84           H  
ATOM    625 2HE  MET A  39      10.229   9.076  -0.497  1.00  0.84           H  
ATOM    626 3HE  MET A  39       8.510   9.502  -0.676  1.00  0.84           H  
ATOM    627  N   CYS A  40       6.230   9.671  -3.231  1.00  0.90           N  
ATOM    628  CA  CYS A  40       5.649   8.340  -3.364  1.00  0.90           C  
ATOM    629  C   CYS A  40       4.747   8.202  -4.591  1.00  0.90           C  
ATOM    630  O   CYS A  40       4.816   7.205  -5.318  1.00  0.90           O  
ATOM    631  CB  CYS A  40       4.838   8.000  -2.125  1.00  0.90           C  
ATOM    632  SG  CYS A  40       5.824   7.720  -0.583  1.00  0.90           S  
ATOM    633  H   CYS A  40       6.063  10.200  -2.377  1.00  0.90           H  
ATOM    634  HA  CYS A  40       6.462   7.625  -3.438  1.00  0.90           H  
ATOM    635 1HB  CYS A  40       4.140   8.815  -1.926  1.00  0.90           H  
ATOM    636 2HB  CYS A  40       4.253   7.104  -2.317  1.00  0.90           H  
ATOM    637  N   VAL A  41       3.966   9.238  -4.895  1.00  0.99           N  
ATOM    638  CA  VAL A  41       3.063   9.184  -6.048  1.00  0.99           C  
ATOM    639  C   VAL A  41       3.790   9.217  -7.399  1.00  0.99           C  
ATOM    640  O   VAL A  41       3.149   9.050  -8.438  1.00  0.99           O  
ATOM    641  CB  VAL A  41       2.007  10.310  -6.003  1.00  0.99           C  
ATOM    642  CG1 VAL A  41       1.162  10.165  -4.732  1.00  0.99           C  
ATOM    643  CG2 VAL A  41       2.676  11.625  -6.038  1.00  0.99           C  
ATOM    644  H   VAL A  41       3.959  10.056  -4.279  1.00  0.99           H  
ATOM    645  HA  VAL A  41       2.518   8.242  -5.987  1.00  0.99           H  
ATOM    646  HB  VAL A  41       1.343  10.218  -6.857  1.00  0.99           H  
ATOM    647 1HG1 VAL A  41       0.409  10.952  -4.699  1.00  0.99           H  
ATOM    648 2HG1 VAL A  41       0.671   9.196  -4.732  1.00  0.99           H  
ATOM    649 3HG1 VAL A  41       1.798  10.243  -3.858  1.00  0.99           H  
ATOM    650 1HG2 VAL A  41       1.941  12.425  -6.000  1.00  0.99           H  
ATOM    651 2HG2 VAL A  41       3.309  11.674  -5.191  1.00  0.99           H  
ATOM    652 3HG2 VAL A  41       3.264  11.718  -6.940  1.00  0.99           H  
ATOM    653  N   THR A  42       5.110   9.455  -7.404  1.00  1.11           N  
ATOM    654  CA  THR A  42       5.873   9.476  -8.642  1.00  1.11           C  
ATOM    655  C   THR A  42       6.739   8.220  -8.803  1.00  1.11           C  
ATOM    656  O   THR A  42       7.468   8.097  -9.787  1.00  1.11           O  
ATOM    657  CB  THR A  42       6.787  10.717  -8.729  1.00  1.11           C  
ATOM    658  OG1 THR A  42       7.754  10.691  -7.672  1.00  1.11           O  
ATOM    659  CG2 THR A  42       5.953  11.977  -8.619  1.00  1.11           C  
ATOM    660  H   THR A  42       5.618   9.595  -6.529  1.00  1.11           H  
ATOM    661  HA  THR A  42       5.176   9.508  -9.477  1.00  1.11           H  
ATOM    662  HB  THR A  42       7.309  10.718  -9.683  1.00  1.11           H  
ATOM    663  HG1 THR A  42       7.351  10.321  -6.854  1.00  1.11           H  
ATOM    664 1HG2 THR A  42       6.599  12.850  -8.682  1.00  1.11           H  
ATOM    665 2HG2 THR A  42       5.225  12.003  -9.426  1.00  1.11           H  
ATOM    666 3HG2 THR A  42       5.442  11.977  -7.677  1.00  1.11           H  
ATOM    667  N   GLN A  43       6.687   7.292  -7.834  1.00  1.26           N  
ATOM    668  CA  GLN A  43       7.541   6.099  -7.907  1.00  1.26           C  
ATOM    669  C   GLN A  43       7.231   5.156  -9.081  1.00  1.26           C  
ATOM    670  O   GLN A  43       8.142   4.509  -9.604  1.00  1.26           O  
ATOM    671  CB  GLN A  43       7.501   5.299  -6.598  1.00  1.26           C  
ATOM    672  CG  GLN A  43       8.204   5.972  -5.406  1.00  1.26           C  
ATOM    673  CD  GLN A  43       8.141   5.109  -4.137  1.00  1.26           C  
ATOM    674  OE1 GLN A  43       7.219   4.316  -3.969  1.00  1.26           O  
ATOM    675  NE2 GLN A  43       9.132   5.248  -3.259  1.00  1.26           N  
ATOM    676  H   GLN A  43       6.059   7.406  -7.037  1.00  1.26           H  
ATOM    677  HA  GLN A  43       8.565   6.445  -8.038  1.00  1.26           H  
ATOM    678 1HB  GLN A  43       6.459   5.135  -6.313  1.00  1.26           H  
ATOM    679 2HB  GLN A  43       7.954   4.322  -6.757  1.00  1.26           H  
ATOM    680 1HG  GLN A  43       9.251   6.130  -5.658  1.00  1.26           H  
ATOM    681 2HG  GLN A  43       7.727   6.927  -5.213  1.00  1.26           H  
ATOM    682 1HE2 GLN A  43       9.143   4.701  -2.420  1.00  1.26           H  
ATOM    683 2HE2 GLN A  43       9.865   5.906  -3.435  1.00  1.26           H  
ATOM    684  N   TYR A  44       5.959   5.053  -9.468  1.00  1.43           N  
ATOM    685  CA  TYR A  44       5.541   4.159 -10.546  1.00  1.43           C  
ATOM    686  C   TYR A  44       4.096   4.444 -10.951  1.00  1.43           C  
ATOM    687  O   TYR A  44       3.847   5.094 -11.967  1.00  1.43           O  
ATOM    688  OXT TYR A  44       3.185   4.149 -10.179  1.00  1.43           O  
ATOM    689  CB  TYR A  44       5.690   2.686 -10.126  1.00  1.43           C  
ATOM    690  CG  TYR A  44       5.349   1.687 -11.223  1.00  1.43           C  
ATOM    691  CD1 TYR A  44       6.288   1.395 -12.206  1.00  1.43           C  
ATOM    692  CD2 TYR A  44       4.110   1.059 -11.243  1.00  1.43           C  
ATOM    693  CE1 TYR A  44       5.988   0.484 -13.205  1.00  1.43           C  
ATOM    694  CE2 TYR A  44       3.811   0.148 -12.242  1.00  1.43           C  
ATOM    695  CZ  TYR A  44       4.744  -0.138 -13.220  1.00  1.43           C  
ATOM    696  OH  TYR A  44       4.443  -1.043 -14.213  1.00  1.43           O  
ATOM    697  H   TYR A  44       5.268   5.620  -9.000  1.00  1.43           H  
ATOM    698  HA  TYR A  44       6.173   4.344 -11.415  1.00  1.43           H  
ATOM    699 1HB  TYR A  44       6.711   2.489  -9.806  1.00  1.43           H  
ATOM    700 2HB  TYR A  44       5.043   2.487  -9.274  1.00  1.43           H  
ATOM    701  HD1 TYR A  44       7.263   1.886 -12.189  1.00  1.43           H  
ATOM    702  HD2 TYR A  44       3.373   1.284 -10.472  1.00  1.43           H  
ATOM    703  HE1 TYR A  44       6.725   0.258 -13.975  1.00  1.43           H  
ATOM    704  HE2 TYR A  44       2.838  -0.343 -12.258  1.00  1.43           H  
ATOM    705  HH  TYR A  44       5.189  -1.117 -14.814  1.00  1.43           H  
TER     706
ENDMDL

