REMARK ID 140243 MODEL 1 2021-10-16_00000187_1_11
PFRMAT TS
TARGET 2021-10-16_00000187_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.525  -1.266   1.176  1.00  3.64           N  
ATOM      2  CA  SER A   1       1.809  -1.074   0.521  1.00  3.64           C  
ATOM      3  C   SER A   1       2.020   0.370   0.095  1.00  3.64           C  
ATOM      4  O   SER A   1       3.165   0.834   0.001  1.00  3.64           O  
ATOM      5  CB  SER A   1       1.913  -1.973  -0.692  1.00  3.64           C  
ATOM      6  OG  SER A   1       0.971  -1.608  -1.662  1.00  3.64           O  
ATOM      7 1H   SER A   1       0.628  -1.955   1.905  1.00  3.64           H  
ATOM      8 2H   SER A   1       0.218  -0.395   1.586  1.00  3.64           H  
ATOM      9 3H   SER A   1      -0.155  -1.588   0.504  1.00  3.64           H  
ATOM     10  HA  SER A   1       2.598  -1.339   1.226  1.00  3.64           H  
ATOM     11 1HB  SER A   1       2.916  -1.901  -1.111  1.00  3.64           H  
ATOM     12 2HB  SER A   1       1.754  -3.008  -0.395  1.00  3.64           H  
ATOM     13  HG  SER A   1       1.138  -0.679  -1.849  1.00  3.64           H  
ATOM     14  N   GLY A   2       0.935   1.100  -0.166  1.00  2.94           N  
ATOM     15  CA  GLY A   2       1.124   2.485  -0.564  1.00  2.94           C  
ATOM     16  C   GLY A   2       1.806   3.216   0.574  1.00  2.94           C  
ATOM     17  O   GLY A   2       1.545   2.930   1.742  1.00  2.94           O  
ATOM     18  H   GLY A   2      -0.002   0.731  -0.113  1.00  2.94           H  
ATOM     19 1HA  GLY A   2       1.731   2.537  -1.467  1.00  2.94           H  
ATOM     20 2HA  GLY A   2       0.161   2.946  -0.782  1.00  2.94           H  
ATOM     21  N   GLY A   3       2.696   4.137   0.230  1.00  2.32           N  
ATOM     22  CA  GLY A   3       3.437   4.915   1.217  1.00  2.32           C  
ATOM     23  C   GLY A   3       4.755   4.246   1.631  1.00  2.32           C  
ATOM     24  O   GLY A   3       5.592   4.878   2.276  1.00  2.32           O  
ATOM     25  H   GLY A   3       2.858   4.310  -0.751  1.00  2.32           H  
ATOM     26 1HA  GLY A   3       3.644   5.909   0.813  1.00  2.32           H  
ATOM     27 2HA  GLY A   3       2.813   5.062   2.099  1.00  2.32           H  
ATOM     28  N   ASN A   4       4.971   2.984   1.234  1.00  1.84           N  
ATOM     29  CA  ASN A   4       6.197   2.282   1.616  1.00  1.84           C  
ATOM     30  C   ASN A   4       7.429   3.020   1.130  1.00  1.84           C  
ATOM     31  O   ASN A   4       8.356   3.271   1.896  1.00  1.84           O  
ATOM     32  CB  ASN A   4       6.208   0.861   1.092  1.00  1.84           C  
ATOM     33  CG  ASN A   4       7.401   0.055   1.576  1.00  1.84           C  
ATOM     34  OD1 ASN A   4       8.523   0.209   1.094  1.00  1.84           O  
ATOM     35  ND2 ASN A   4       7.166  -0.811   2.534  1.00  1.84           N  
ATOM     36  H   ASN A   4       4.261   2.474   0.706  1.00  1.84           H  
ATOM     37  HA  ASN A   4       6.249   2.247   2.706  1.00  1.84           H  
ATOM     38 1HB  ASN A   4       5.296   0.357   1.410  1.00  1.84           H  
ATOM     39 2HB  ASN A   4       6.208   0.873   0.002  1.00  1.84           H  
ATOM     40 1HD2 ASN A   4       7.911  -1.372   2.896  1.00  1.84           H  
ATOM     41 2HD2 ASN A   4       6.242  -0.909   2.903  1.00  1.84           H  
ATOM     42  N   ALA A   5       7.456   3.375  -0.148  1.00  1.49           N  
ATOM     43  CA  ALA A   5       8.624   4.060  -0.670  1.00  1.49           C  
ATOM     44  C   ALA A   5       8.870   5.371   0.072  1.00  1.49           C  
ATOM     45  O   ALA A   5      10.020   5.767   0.287  1.00  1.49           O  
ATOM     46  CB  ALA A   5       8.456   4.320  -2.156  1.00  1.49           C  
ATOM     47  H   ALA A   5       6.676   3.155  -0.749  1.00  1.49           H  
ATOM     48  HA  ALA A   5       9.481   3.416  -0.500  1.00  1.49           H  
ATOM     49 1HB  ALA A   5       9.338   4.807  -2.551  1.00  1.49           H  
ATOM     50 2HB  ALA A   5       8.305   3.375  -2.675  1.00  1.49           H  
ATOM     51 3HB  ALA A   5       7.594   4.962  -2.316  1.00  1.49           H  
ATOM     52  N   GLU A   6       7.798   6.060   0.468  1.00  1.26           N  
ATOM     53  CA  GLU A   6       7.970   7.320   1.176  1.00  1.26           C  
ATOM     54  C   GLU A   6       8.634   7.059   2.526  1.00  1.26           C  
ATOM     55  O   GLU A   6       9.535   7.800   2.932  1.00  1.26           O  
ATOM     56  CB  GLU A   6       6.623   8.023   1.353  1.00  1.26           C  
ATOM     57  CG  GLU A   6       6.011   8.536   0.049  1.00  1.26           C  
ATOM     58  CD  GLU A   6       4.637   9.141   0.228  1.00  1.26           C  
ATOM     59  OE1 GLU A   6       4.091   9.029   1.300  1.00  1.26           O  
ATOM     60  OE2 GLU A   6       4.135   9.711  -0.712  1.00  1.26           O  
ATOM     61  H   GLU A   6       6.870   5.699   0.298  1.00  1.26           H  
ATOM     62  HA  GLU A   6       8.624   7.964   0.590  1.00  1.26           H  
ATOM     63 1HB  GLU A   6       5.912   7.346   1.814  1.00  1.26           H  
ATOM     64 2HB  GLU A   6       6.744   8.873   2.023  1.00  1.26           H  
ATOM     65 1HG  GLU A   6       6.675   9.287  -0.379  1.00  1.26           H  
ATOM     66 2HG  GLU A   6       5.948   7.705  -0.653  1.00  1.26           H  
ATOM     67  N   GLU A   7       8.227   5.968   3.190  1.00  1.10           N  
ATOM     68  CA  GLU A   7       8.810   5.573   4.469  1.00  1.10           C  
ATOM     69  C   GLU A   7      10.298   5.288   4.322  1.00  1.10           C  
ATOM     70  O   GLU A   7      11.109   5.694   5.161  1.00  1.10           O  
ATOM     71  CB  GLU A   7       8.103   4.340   5.049  1.00  1.10           C  
ATOM     72  CG  GLU A   7       8.656   3.908   6.398  1.00  1.10           C  
ATOM     73  CD  GLU A   7       7.932   2.733   7.046  1.00  1.10           C  
ATOM     74  OE1 GLU A   7       6.742   2.613   6.898  1.00  1.10           O  
ATOM     75  OE2 GLU A   7       8.607   1.949   7.701  1.00  1.10           O  
ATOM     76  H   GLU A   7       7.464   5.412   2.798  1.00  1.10           H  
ATOM     77  HA  GLU A   7       8.691   6.400   5.170  1.00  1.10           H  
ATOM     78 1HB  GLU A   7       7.037   4.542   5.152  1.00  1.10           H  
ATOM     79 2HB  GLU A   7       8.211   3.501   4.369  1.00  1.10           H  
ATOM     80 1HG  GLU A   7       9.697   3.630   6.240  1.00  1.10           H  
ATOM     81 2HG  GLU A   7       8.637   4.762   7.075  1.00  1.10           H  
ATOM     82  N   ILE A   8      10.672   4.619   3.234  1.00  0.99           N  
ATOM     83  CA  ILE A   8      12.073   4.283   3.029  1.00  0.99           C  
ATOM     84  C   ILE A   8      12.865   5.568   2.790  1.00  0.99           C  
ATOM     85  O   ILE A   8      13.975   5.716   3.309  1.00  0.99           O  
ATOM     86  CB  ILE A   8      12.282   3.301   1.865  1.00  0.99           C  
ATOM     87  CG1 ILE A   8      11.554   1.995   2.131  1.00  0.99           C  
ATOM     88  CG2 ILE A   8      13.791   2.982   1.731  1.00  0.99           C  
ATOM     89  CD1 ILE A   8      11.995   1.311   3.393  1.00  0.99           C  
ATOM     90  H   ILE A   8       9.956   4.303   2.575  1.00  0.99           H  
ATOM     91  HA  ILE A   8      12.451   3.814   3.935  1.00  0.99           H  
ATOM     92  HB  ILE A   8      11.883   3.737   0.960  1.00  0.99           H  
ATOM     93 1HG1 ILE A   8      10.494   2.193   2.205  1.00  0.99           H  
ATOM     94 2HG1 ILE A   8      11.719   1.320   1.290  1.00  0.99           H  
ATOM     95 1HG2 ILE A   8      13.950   2.286   0.910  1.00  0.99           H  
ATOM     96 2HG2 ILE A   8      14.357   3.884   1.555  1.00  0.99           H  
ATOM     97 3HG2 ILE A   8      14.129   2.529   2.650  1.00  0.99           H  
ATOM     98 1HD1 ILE A   8      11.428   0.387   3.519  1.00  0.99           H  
ATOM     99 2HD1 ILE A   8      13.060   1.080   3.334  1.00  0.99           H  
ATOM    100 3HD1 ILE A   8      11.810   1.969   4.242  1.00  0.99           H  
ATOM    101  N   THR A   9      12.289   6.511   2.026  1.00  0.91           N  
ATOM    102  CA  THR A   9      12.959   7.781   1.762  1.00  0.91           C  
ATOM    103  C   THR A   9      13.210   8.515   3.078  1.00  0.91           C  
ATOM    104  O   THR A   9      14.316   9.023   3.319  1.00  0.91           O  
ATOM    105  CB  THR A   9      12.113   8.720   0.864  1.00  0.91           C  
ATOM    106  OG1 THR A   9      11.859   8.119  -0.395  1.00  0.91           O  
ATOM    107  CG2 THR A   9      12.875  10.018   0.627  1.00  0.91           C  
ATOM    108  H   THR A   9      11.377   6.330   1.603  1.00  0.91           H  
ATOM    109  HA  THR A   9      13.918   7.583   1.282  1.00  0.91           H  
ATOM    110  HB  THR A   9      11.167   8.938   1.351  1.00  0.91           H  
ATOM    111  HG1 THR A   9      11.336   7.303  -0.251  1.00  0.91           H  
ATOM    112 1HG2 THR A   9      12.280  10.679  -0.000  1.00  0.91           H  
ATOM    113 2HG2 THR A   9      13.071  10.503   1.585  1.00  0.91           H  
ATOM    114 3HG2 THR A   9      13.821   9.799   0.130  1.00  0.91           H  
ATOM    115  N   GLU A  10      12.184   8.578   3.941  1.00  0.85           N  
ATOM    116  CA  GLU A  10      12.339   9.267   5.216  1.00  0.85           C  
ATOM    117  C   GLU A  10      13.424   8.609   6.055  1.00  0.85           C  
ATOM    118  O   GLU A  10      14.291   9.294   6.602  1.00  0.85           O  
ATOM    119  CB  GLU A  10      11.030   9.301   6.015  1.00  0.85           C  
ATOM    120  CG  GLU A  10      11.148  10.107   7.340  1.00  0.85           C  
ATOM    121  CD  GLU A  10       9.860  10.198   8.156  1.00  0.85           C  
ATOM    122  OE1 GLU A  10       8.885   9.590   7.784  1.00  0.85           O  
ATOM    123  OE2 GLU A  10       9.855  10.909   9.136  1.00  0.85           O  
ATOM    124  H   GLU A  10      11.287   8.157   3.691  1.00  0.85           H  
ATOM    125  HA  GLU A  10      12.643  10.294   5.015  1.00  0.85           H  
ATOM    126 1HB  GLU A  10      10.241   9.743   5.406  1.00  0.85           H  
ATOM    127 2HB  GLU A  10      10.725   8.280   6.256  1.00  0.85           H  
ATOM    128 1HG  GLU A  10      11.913   9.632   7.953  1.00  0.85           H  
ATOM    129 2HG  GLU A  10      11.492  11.113   7.105  1.00  0.85           H  
ATOM    130  N   LYS A  11      13.412   7.276   6.133  1.00  0.79           N  
ATOM    131  CA  LYS A  11      14.423   6.606   6.932  1.00  0.79           C  
ATOM    132  C   LYS A  11      15.805   6.853   6.364  1.00  0.79           C  
ATOM    133  O   LYS A  11      16.736   7.152   7.109  1.00  0.79           O  
ATOM    134  CB  LYS A  11      14.132   5.113   7.013  1.00  0.79           C  
ATOM    135  CG  LYS A  11      12.923   4.777   7.882  1.00  0.79           C  
ATOM    136  CD  LYS A  11      12.617   3.289   7.887  1.00  0.79           C  
ATOM    137  CE  LYS A  11      11.407   2.991   8.768  1.00  0.79           C  
ATOM    138  NZ  LYS A  11      11.009   1.552   8.718  1.00  0.79           N  
ATOM    139  H   LYS A  11      12.681   6.734   5.668  1.00  0.79           H  
ATOM    140  HA  LYS A  11      14.395   7.019   7.939  1.00  0.79           H  
ATOM    141 1HB  LYS A  11      13.941   4.729   6.005  1.00  0.79           H  
ATOM    142 2HB  LYS A  11      15.002   4.588   7.406  1.00  0.79           H  
ATOM    143 1HG  LYS A  11      13.108   5.107   8.904  1.00  0.79           H  
ATOM    144 2HG  LYS A  11      12.051   5.313   7.503  1.00  0.79           H  
ATOM    145 1HD  LYS A  11      12.395   2.966   6.866  1.00  0.79           H  
ATOM    146 2HD  LYS A  11      13.475   2.734   8.252  1.00  0.79           H  
ATOM    147 1HE  LYS A  11      11.637   3.256   9.797  1.00  0.79           H  
ATOM    148 2HE  LYS A  11      10.582   3.598   8.435  1.00  0.79           H  
ATOM    149 1HZ  LYS A  11      10.189   1.412   9.301  1.00  0.79           H  
ATOM    150 2HZ  LYS A  11      10.780   1.292   7.760  1.00  0.79           H  
ATOM    151 3HZ  LYS A  11      11.762   0.975   9.046  1.00  0.79           H  
ATOM    152  N   ALA A  12      15.954   6.803   5.044  1.00  0.75           N  
ATOM    153  CA  ALA A  12      17.261   7.050   4.464  1.00  0.75           C  
ATOM    154  C   ALA A  12      17.744   8.439   4.793  1.00  0.75           C  
ATOM    155  O   ALA A  12      18.909   8.633   5.147  1.00  0.75           O  
ATOM    156  CB  ALA A  12      17.212   6.870   2.966  1.00  0.75           C  
ATOM    157  H   ALA A  12      15.168   6.560   4.440  1.00  0.75           H  
ATOM    158  HA  ALA A  12      17.962   6.351   4.902  1.00  0.75           H  
ATOM    159 1HB  ALA A  12      18.200   7.035   2.535  1.00  0.75           H  
ATOM    160 2HB  ALA A  12      16.881   5.872   2.760  1.00  0.75           H  
ATOM    161 3HB  ALA A  12      16.507   7.582   2.538  1.00  0.75           H  
ATOM    162  N   THR A  13      16.828   9.400   4.763  1.00  0.73           N  
ATOM    163  CA  THR A  13      17.184  10.767   5.042  1.00  0.73           C  
ATOM    164  C   THR A  13      17.708  10.874   6.462  1.00  0.73           C  
ATOM    165  O   THR A  13      18.765  11.459   6.698  1.00  0.73           O  
ATOM    166  CB  THR A  13      15.963  11.682   4.872  1.00  0.73           C  
ATOM    167  OG1 THR A  13      15.485  11.597   3.516  1.00  0.73           O  
ATOM    168  CG2 THR A  13      16.335  13.108   5.205  1.00  0.73           C  
ATOM    169  H   THR A  13      15.872   9.185   4.477  1.00  0.73           H  
ATOM    170  HA  THR A  13      17.969  11.076   4.353  1.00  0.73           H  
ATOM    171  HB  THR A  13      15.173  11.360   5.541  1.00  0.73           H  
ATOM    172  HG1 THR A  13      15.220  10.659   3.340  1.00  0.73           H  
ATOM    173 1HG2 THR A  13      15.462  13.748   5.089  1.00  0.73           H  
ATOM    174 2HG2 THR A  13      16.681  13.148   6.232  1.00  0.73           H  
ATOM    175 3HG2 THR A  13      17.126  13.445   4.538  1.00  0.73           H  
ATOM    176  N   LEU A  14      16.995  10.268   7.407  1.00  0.70           N  
ATOM    177  CA  LEU A  14      17.382  10.328   8.807  1.00  0.70           C  
ATOM    178  C   LEU A  14      18.715   9.630   9.068  1.00  0.70           C  
ATOM    179  O   LEU A  14      19.551  10.128   9.827  1.00  0.70           O  
ATOM    180  CB  LEU A  14      16.282   9.694   9.642  1.00  0.70           C  
ATOM    181  CG  LEU A  14      14.967  10.483   9.650  1.00  0.70           C  
ATOM    182  CD1 LEU A  14      13.892   9.662  10.345  1.00  0.70           C  
ATOM    183  CD2 LEU A  14      15.189  11.821  10.328  1.00  0.70           C  
ATOM    184  H   LEU A  14      16.134   9.782   7.140  1.00  0.70           H  
ATOM    185  HA  LEU A  14      17.481  11.373   9.089  1.00  0.70           H  
ATOM    186 1HB  LEU A  14      16.073   8.702   9.239  1.00  0.70           H  
ATOM    187 2HB  LEU A  14      16.629   9.589  10.667  1.00  0.70           H  
ATOM    188  HG  LEU A  14      14.642  10.658   8.627  1.00  0.70           H  
ATOM    189 1HD1 LEU A  14      12.949  10.215  10.335  1.00  0.70           H  
ATOM    190 2HD1 LEU A  14      13.762   8.719   9.812  1.00  0.70           H  
ATOM    191 3HD1 LEU A  14      14.188   9.464  11.371  1.00  0.70           H  
ATOM    192 1HD2 LEU A  14      14.256  12.386  10.323  1.00  0.70           H  
ATOM    193 2HD2 LEU A  14      15.513  11.660  11.356  1.00  0.70           H  
ATOM    194 3HD2 LEU A  14      15.954  12.377   9.790  1.00  0.70           H  
ATOM    195  N   VAL A  15      18.953   8.502   8.398  1.00  0.69           N  
ATOM    196  CA  VAL A  15      20.214   7.794   8.578  1.00  0.69           C  
ATOM    197  C   VAL A  15      21.339   8.676   8.053  1.00  0.69           C  
ATOM    198  O   VAL A  15      22.371   8.839   8.710  1.00  0.69           O  
ATOM    199  CB  VAL A  15      20.218   6.458   7.819  1.00  0.69           C  
ATOM    200  CG1 VAL A  15      21.576   5.837   7.877  1.00  0.69           C  
ATOM    201  CG2 VAL A  15      19.220   5.494   8.424  1.00  0.69           C  
ATOM    202  H   VAL A  15      18.237   8.116   7.782  1.00  0.69           H  
ATOM    203  HA  VAL A  15      20.366   7.609   9.640  1.00  0.69           H  
ATOM    204  HB  VAL A  15      19.969   6.659   6.775  1.00  0.69           H  
ATOM    205 1HG1 VAL A  15      21.555   4.921   7.308  1.00  0.69           H  
ATOM    206 2HG1 VAL A  15      22.316   6.516   7.469  1.00  0.69           H  
ATOM    207 3HG1 VAL A  15      21.828   5.617   8.888  1.00  0.69           H  
ATOM    208 1HG2 VAL A  15      19.231   4.575   7.857  1.00  0.69           H  
ATOM    209 2HG2 VAL A  15      19.492   5.296   9.459  1.00  0.69           H  
ATOM    210 3HG2 VAL A  15      18.236   5.913   8.396  1.00  0.69           H  
ATOM    211  N   GLY A  16      21.107   9.278   6.879  1.00  0.69           N  
ATOM    212  CA  GLY A  16      22.058  10.173   6.244  1.00  0.69           C  
ATOM    213  C   GLY A  16      22.385  11.355   7.147  1.00  0.69           C  
ATOM    214  O   GLY A  16      23.557  11.681   7.338  1.00  0.69           O  
ATOM    215  H   GLY A  16      20.230   9.095   6.392  1.00  0.69           H  
ATOM    216 1HA  GLY A  16      22.960   9.619   6.018  1.00  0.69           H  
ATOM    217 2HA  GLY A  16      21.644  10.529   5.299  1.00  0.69           H  
ATOM    218  N   ILE A  17      21.360  11.954   7.760  1.00  0.69           N  
ATOM    219  CA  ILE A  17      21.577  13.081   8.654  1.00  0.69           C  
ATOM    220  C   ILE A  17      22.419  12.700   9.841  1.00  0.69           C  
ATOM    221  O   ILE A  17      23.374  13.408  10.174  1.00  0.69           O  
ATOM    222  CB  ILE A  17      20.259  13.678   9.147  1.00  0.69           C  
ATOM    223  CG1 ILE A  17      19.528  14.360   7.985  1.00  0.69           C  
ATOM    224  CG2 ILE A  17      20.545  14.664  10.283  1.00  0.69           C  
ATOM    225  CD1 ILE A  17      18.099  14.696   8.300  1.00  0.69           C  
ATOM    226  H   ILE A  17      20.410  11.644   7.558  1.00  0.69           H  
ATOM    227  HA  ILE A  17      22.105  13.846   8.123  1.00  0.69           H  
ATOM    228  HB  ILE A  17      19.615  12.877   9.513  1.00  0.69           H  
ATOM    229 1HG1 ILE A  17      20.051  15.280   7.735  1.00  0.69           H  
ATOM    230 2HG1 ILE A  17      19.554  13.710   7.119  1.00  0.69           H  
ATOM    231 1HG2 ILE A  17      19.608  15.081  10.644  1.00  0.69           H  
ATOM    232 2HG2 ILE A  17      21.046  14.143  11.101  1.00  0.69           H  
ATOM    233 3HG2 ILE A  17      21.186  15.467   9.919  1.00  0.69           H  
ATOM    234 1HD1 ILE A  17      17.642  15.179   7.439  1.00  0.69           H  
ATOM    235 2HD1 ILE A  17      17.560  13.781   8.531  1.00  0.69           H  
ATOM    236 3HD1 ILE A  17      18.062  15.367   9.155  1.00  0.69           H  
ATOM    237  N   GLU A  18      22.112  11.579  10.475  1.00  0.69           N  
ATOM    238  CA  GLU A  18      22.922  11.209  11.613  1.00  0.69           C  
ATOM    239  C   GLU A  18      24.350  10.930  11.162  1.00  0.69           C  
ATOM    240  O   GLU A  18      25.310  11.302  11.840  1.00  0.69           O  
ATOM    241  CB  GLU A  18      22.310  10.005  12.323  1.00  0.69           C  
ATOM    242  CG  GLU A  18      20.999  10.310  13.054  1.00  0.69           C  
ATOM    243  CD  GLU A  18      21.175  11.262  14.221  1.00  0.69           C  
ATOM    244  OE1 GLU A  18      22.007  10.993  15.056  1.00  0.69           O  
ATOM    245  OE2 GLU A  18      20.479  12.252  14.278  1.00  0.69           O  
ATOM    246  H   GLU A  18      21.317  11.007  10.180  1.00  0.69           H  
ATOM    247  HA  GLU A  18      22.943  12.042  12.309  1.00  0.69           H  
ATOM    248 1HB  GLU A  18      22.114   9.215  11.595  1.00  0.69           H  
ATOM    249 2HB  GLU A  18      23.011   9.624  13.057  1.00  0.69           H  
ATOM    250 1HG  GLU A  18      20.302  10.754  12.341  1.00  0.69           H  
ATOM    251 2HG  GLU A  18      20.568   9.375  13.408  1.00  0.69           H  
ATOM    252  N   ALA A  19      24.506  10.318   9.990  1.00  0.70           N  
ATOM    253  CA  ALA A  19      25.830  10.017   9.489  1.00  0.70           C  
ATOM    254  C   ALA A  19      26.611  11.314   9.250  1.00  0.70           C  
ATOM    255  O   ALA A  19      27.788  11.396   9.597  1.00  0.70           O  
ATOM    256  CB  ALA A  19      25.706   9.163   8.241  1.00  0.70           C  
ATOM    257  H   ALA A  19      23.690  10.017   9.455  1.00  0.70           H  
ATOM    258  HA  ALA A  19      26.361   9.447  10.247  1.00  0.70           H  
ATOM    259 1HB  ALA A  19      26.674   8.901   7.879  1.00  0.70           H  
ATOM    260 2HB  ALA A  19      25.155   8.256   8.472  1.00  0.70           H  
ATOM    261 3HB  ALA A  19      25.172   9.716   7.493  1.00  0.70           H  
ATOM    262  N   TRP A  20      25.945  12.353   8.739  1.00  0.73           N  
ATOM    263  CA  TRP A  20      26.590  13.643   8.492  1.00  0.73           C  
ATOM    264  C   TRP A  20      27.038  14.293   9.790  1.00  0.73           C  
ATOM    265  O   TRP A  20      28.123  14.870   9.861  1.00  0.73           O  
ATOM    266  CB  TRP A  20      25.628  14.581   7.765  1.00  0.73           C  
ATOM    267  CG  TRP A  20      25.414  14.175   6.381  1.00  0.73           C  
ATOM    268  CD1 TRP A  20      26.304  13.528   5.611  1.00  0.73           C  
ATOM    269  CD2 TRP A  20      24.214  14.308   5.586  1.00  0.73           C  
ATOM    270  NE1 TRP A  20      25.768  13.259   4.408  1.00  0.73           N  
ATOM    271  CE2 TRP A  20      24.472  13.704   4.382  1.00  0.73           C  
ATOM    272  CE3 TRP A  20      22.957  14.870   5.814  1.00  0.73           C  
ATOM    273  CZ2 TRP A  20      23.510  13.611   3.389  1.00  0.73           C  
ATOM    274  CZ3 TRP A  20      21.994  14.782   4.827  1.00  0.73           C  
ATOM    275  CH2 TRP A  20      22.264  14.161   3.643  1.00  0.73           C  
ATOM    276  H   TRP A  20      24.970  12.227   8.466  1.00  0.73           H  
ATOM    277  HA  TRP A  20      27.464  13.475   7.865  1.00  0.73           H  
ATOM    278 1HB  TRP A  20      24.667  14.588   8.276  1.00  0.73           H  
ATOM    279 2HB  TRP A  20      26.020  15.595   7.780  1.00  0.73           H  
ATOM    280  HD1 TRP A  20      27.305  13.258   5.918  1.00  0.73           H  
ATOM    281  HE1 TRP A  20      26.257  12.778   3.660  1.00  0.73           H  
ATOM    282  HE3 TRP A  20      22.738  15.364   6.754  1.00  0.73           H  
ATOM    283  HZ2 TRP A  20      23.699  13.124   2.453  1.00  0.73           H  
ATOM    284  HZ3 TRP A  20      21.012  15.217   5.022  1.00  0.73           H  
ATOM    285  HH2 TRP A  20      21.483  14.100   2.884  1.00  0.73           H  
ATOM    286  N   LEU A  21      26.203  14.186  10.825  1.00  0.75           N  
ATOM    287  CA  LEU A  21      26.511  14.758  12.130  1.00  0.75           C  
ATOM    288  C   LEU A  21      27.719  14.063  12.768  1.00  0.75           C  
ATOM    289  O   LEU A  21      28.534  14.698  13.441  1.00  0.75           O  
ATOM    290  CB  LEU A  21      25.285  14.635  13.044  1.00  0.75           C  
ATOM    291  CG  LEU A  21      24.074  15.504  12.642  1.00  0.75           C  
ATOM    292  CD1 LEU A  21      22.877  15.148  13.518  1.00  0.75           C  
ATOM    293  CD2 LEU A  21      24.437  16.961  12.777  1.00  0.75           C  
ATOM    294  H   LEU A  21      25.309  13.709  10.688  1.00  0.75           H  
ATOM    295  HA  LEU A  21      26.750  15.810  11.997  1.00  0.75           H  
ATOM    296 1HB  LEU A  21      24.959  13.595  13.047  1.00  0.75           H  
ATOM    297 2HB  LEU A  21      25.576  14.906  14.056  1.00  0.75           H  
ATOM    298  HG  LEU A  21      23.808  15.301  11.613  1.00  0.75           H  
ATOM    299 1HD1 LEU A  21      22.020  15.751  13.226  1.00  0.75           H  
ATOM    300 2HD1 LEU A  21      22.631  14.094  13.394  1.00  0.75           H  
ATOM    301 3HD1 LEU A  21      23.117  15.339  14.561  1.00  0.75           H  
ATOM    302 1HD2 LEU A  21      23.586  17.574  12.483  1.00  0.75           H  
ATOM    303 2HD2 LEU A  21      24.703  17.177  13.811  1.00  0.75           H  
ATOM    304 3HD2 LEU A  21      25.286  17.183  12.129  1.00  0.75           H  
ATOM    305  N   LEU A  22      27.821  12.754  12.544  1.00  0.78           N  
ATOM    306  CA  LEU A  22      28.906  11.929  13.060  1.00  0.78           C  
ATOM    307  C   LEU A  22      30.174  11.968  12.208  1.00  0.78           C  
ATOM    308  O   LEU A  22      31.266  11.688  12.708  1.00  0.78           O  
ATOM    309  CB  LEU A  22      28.417  10.501  13.165  1.00  0.78           C  
ATOM    310  CG  LEU A  22      27.315  10.258  14.164  1.00  0.78           C  
ATOM    311  CD1 LEU A  22      26.819   8.889  13.960  1.00  0.78           C  
ATOM    312  CD2 LEU A  22      27.859  10.437  15.563  1.00  0.78           C  
ATOM    313  H   LEU A  22      27.083  12.296  12.008  1.00  0.78           H  
ATOM    314  HA  LEU A  22      29.155  12.288  14.055  1.00  0.78           H  
ATOM    315 1HB  LEU A  22      28.052  10.190  12.183  1.00  0.78           H  
ATOM    316 2HB  LEU A  22      29.257   9.865  13.439  1.00  0.78           H  
ATOM    317  HG  LEU A  22      26.494  10.954  14.001  1.00  0.78           H  
ATOM    318 1HD1 LEU A  22      26.012   8.669  14.658  1.00  0.78           H  
ATOM    319 2HD1 LEU A  22      26.463   8.836  12.959  1.00  0.78           H  
ATOM    320 3HD1 LEU A  22      27.613   8.199  14.093  1.00  0.78           H  
ATOM    321 1HD2 LEU A  22      27.067  10.247  16.287  1.00  0.78           H  
ATOM    322 2HD2 LEU A  22      28.679   9.740  15.729  1.00  0.78           H  
ATOM    323 3HD2 LEU A  22      28.223  11.458  15.680  1.00  0.78           H  
ATOM    324  N   ALA A  23      30.032  12.283  10.921  1.00  0.81           N  
ATOM    325  CA  ALA A  23      31.163  12.304  10.006  1.00  0.81           C  
ATOM    326  C   ALA A  23      32.216  13.280  10.476  1.00  0.81           C  
ATOM    327  O   ALA A  23      31.909  14.373  10.956  1.00  0.81           O  
ATOM    328  CB  ALA A  23      30.713  12.680   8.608  1.00  0.81           C  
ATOM    329  H   ALA A  23      29.104  12.469  10.551  1.00  0.81           H  
ATOM    330  HA  ALA A  23      31.607  11.317   9.987  1.00  0.81           H  
ATOM    331 1HB  ALA A  23      31.572  12.675   7.938  1.00  0.81           H  
ATOM    332 2HB  ALA A  23      29.973  11.967   8.253  1.00  0.81           H  
ATOM    333 3HB  ALA A  23      30.272  13.672   8.632  1.00  0.81           H  
ATOM    334  N   LYS A  24      33.476  12.890  10.310  1.00  0.82           N  
ATOM    335  CA  LYS A  24      34.596  13.726  10.709  1.00  0.82           C  
ATOM    336  C   LYS A  24      35.331  14.297   9.507  1.00  0.82           C  
ATOM    337  O   LYS A  24      36.306  15.033   9.662  1.00  0.82           O  
ATOM    338  CB  LYS A  24      35.554  12.928  11.585  1.00  0.82           C  
ATOM    339  CG  LYS A  24      34.905  12.362  12.855  1.00  0.82           C  
ATOM    340  CD  LYS A  24      34.407  13.476  13.780  1.00  0.82           C  
ATOM    341  CE  LYS A  24      33.841  12.911  15.073  1.00  0.82           C  
ATOM    342  NZ  LYS A  24      33.309  13.982  15.965  1.00  0.82           N  
ATOM    343  H   LYS A  24      33.667  11.983   9.889  1.00  0.82           H  
ATOM    344  HA  LYS A  24      34.213  14.563  11.291  1.00  0.82           H  
ATOM    345 1HB  LYS A  24      35.954  12.092  11.009  1.00  0.82           H  
ATOM    346 2HB  LYS A  24      36.392  13.558  11.878  1.00  0.82           H  
ATOM    347 1HG  LYS A  24      34.054  11.731  12.580  1.00  0.82           H  
ATOM    348 2HG  LYS A  24      35.627  11.750  13.393  1.00  0.82           H  
ATOM    349 1HD  LYS A  24      35.224  14.159  14.011  1.00  0.82           H  
ATOM    350 2HD  LYS A  24      33.616  14.036  13.273  1.00  0.82           H  
ATOM    351 1HE  LYS A  24      33.031  12.219  14.830  1.00  0.82           H  
ATOM    352 2HE  LYS A  24      34.624  12.368  15.600  1.00  0.82           H  
ATOM    353 1HZ  LYS A  24      32.940  13.565  16.805  1.00  0.82           H  
ATOM    354 2HZ  LYS A  24      34.052  14.624  16.204  1.00  0.82           H  
ATOM    355 3HZ  LYS A  24      32.572  14.482  15.481  1.00  0.82           H  
ATOM    356  N   ASP A  25      34.864  13.951   8.311  1.00  0.82           N  
ATOM    357  CA  ASP A  25      35.506  14.411   7.091  1.00  0.82           C  
ATOM    358  C   ASP A  25      34.554  14.399   5.897  1.00  0.82           C  
ATOM    359  O   ASP A  25      33.501  13.750   5.904  1.00  0.82           O  
ATOM    360  CB  ASP A  25      36.748  13.547   6.801  1.00  0.82           C  
ATOM    361  CG  ASP A  25      37.820  14.229   5.893  1.00  0.82           C  
ATOM    362  OD1 ASP A  25      37.557  15.305   5.396  1.00  0.82           O  
ATOM    363  OD2 ASP A  25      38.869  13.657   5.712  1.00  0.82           O  
ATOM    364  H   ASP A  25      34.057  13.345   8.261  1.00  0.82           H  
ATOM    365  HA  ASP A  25      35.834  15.439   7.245  1.00  0.82           H  
ATOM    366 1HB  ASP A  25      37.228  13.279   7.744  1.00  0.82           H  
ATOM    367 2HB  ASP A  25      36.434  12.616   6.327  1.00  0.82           H  
ATOM    368  N   GLU A  26      34.974  15.104   4.857  1.00  0.80           N  
ATOM    369  CA  GLU A  26      34.218  15.250   3.621  1.00  0.80           C  
ATOM    370  C   GLU A  26      34.078  13.949   2.851  1.00  0.80           C  
ATOM    371  O   GLU A  26      33.048  13.704   2.229  1.00  0.80           O  
ATOM    372  CB  GLU A  26      34.856  16.330   2.748  1.00  0.80           C  
ATOM    373  CG  GLU A  26      34.710  17.755   3.321  1.00  0.80           C  
ATOM    374  CD  GLU A  26      33.264  18.250   3.394  1.00  0.80           C  
ATOM    375  OE1 GLU A  26      32.598  18.222   2.386  1.00  0.80           O  
ATOM    376  OE2 GLU A  26      32.825  18.635   4.468  1.00  0.80           O  
ATOM    377  H   GLU A  26      35.886  15.555   4.952  1.00  0.80           H  
ATOM    378  HA  GLU A  26      33.218  15.589   3.882  1.00  0.80           H  
ATOM    379 1HB  GLU A  26      35.921  16.119   2.634  1.00  0.80           H  
ATOM    380 2HB  GLU A  26      34.407  16.310   1.755  1.00  0.80           H  
ATOM    381 1HG  GLU A  26      35.134  17.766   4.326  1.00  0.80           H  
ATOM    382 2HG  GLU A  26      35.292  18.440   2.706  1.00  0.80           H  
ATOM    383  N   GLU A  27      35.085  13.085   2.899  1.00  0.77           N  
ATOM    384  CA  GLU A  27      34.976  11.849   2.131  1.00  0.77           C  
ATOM    385  C   GLU A  27      33.838  10.988   2.669  1.00  0.77           C  
ATOM    386  O   GLU A  27      33.112  10.339   1.907  1.00  0.77           O  
ATOM    387  CB  GLU A  27      36.288  11.066   2.181  1.00  0.77           C  
ATOM    388  CG  GLU A  27      37.463  11.733   1.441  1.00  0.77           C  
ATOM    389  CD  GLU A  27      37.240  11.893  -0.054  1.00  0.77           C  
ATOM    390  OE1 GLU A  27      36.913  10.930  -0.702  1.00  0.77           O  
ATOM    391  OE2 GLU A  27      37.389  12.999  -0.546  1.00  0.77           O  
ATOM    392  H   GLU A  27      35.917  13.304   3.436  1.00  0.77           H  
ATOM    393  HA  GLU A  27      34.755  12.097   1.098  1.00  0.77           H  
ATOM    394 1HB  GLU A  27      36.585  10.930   3.222  1.00  0.77           H  
ATOM    395 2HB  GLU A  27      36.136  10.076   1.751  1.00  0.77           H  
ATOM    396 1HG  GLU A  27      37.628  12.720   1.878  1.00  0.77           H  
ATOM    397 2HG  GLU A  27      38.361  11.141   1.607  1.00  0.77           H  
ATOM    398  N   GLN A  28      33.671  11.004   3.987  1.00  0.73           N  
ATOM    399  CA  GLN A  28      32.630  10.221   4.622  1.00  0.73           C  
ATOM    400  C   GLN A  28      31.282  10.818   4.266  1.00  0.73           C  
ATOM    401  O   GLN A  28      30.350  10.094   3.918  1.00  0.73           O  
ATOM    402  CB  GLN A  28      32.838  10.230   6.125  1.00  0.73           C  
ATOM    403  CG  GLN A  28      34.097   9.501   6.580  1.00  0.73           C  
ATOM    404  CD  GLN A  28      34.399   9.760   8.040  1.00  0.73           C  
ATOM    405  OE1 GLN A  28      33.949  10.794   8.561  1.00  0.73           O  
ATOM    406  NE2 GLN A  28      35.131   8.858   8.692  1.00  0.73           N  
ATOM    407  H   GLN A  28      34.284  11.575   4.553  1.00  0.73           H  
ATOM    408  HA  GLN A  28      32.670   9.199   4.248  1.00  0.73           H  
ATOM    409 1HB  GLN A  28      32.912  11.259   6.465  1.00  0.73           H  
ATOM    410 2HB  GLN A  28      31.975   9.786   6.615  1.00  0.73           H  
ATOM    411 1HG  GLN A  28      33.957   8.429   6.440  1.00  0.73           H  
ATOM    412 2HG  GLN A  28      34.942   9.852   5.985  1.00  0.73           H  
ATOM    413 1HE2 GLN A  28      35.354   8.986   9.659  1.00  0.73           H  
ATOM    414 2HE2 GLN A  28      35.463   8.042   8.212  1.00  0.73           H  
ATOM    415  N   LYS A  29      31.199  12.155   4.274  1.00  0.70           N  
ATOM    416  CA  LYS A  29      29.945  12.818   3.947  1.00  0.70           C  
ATOM    417  C   LYS A  29      29.550  12.525   2.504  1.00  0.70           C  
ATOM    418  O   LYS A  29      28.377  12.289   2.213  1.00  0.70           O  
ATOM    419  CB  LYS A  29      30.073  14.322   4.159  1.00  0.70           C  
ATOM    420  CG  LYS A  29      30.201  14.726   5.615  1.00  0.70           C  
ATOM    421  CD  LYS A  29      30.380  16.214   5.764  1.00  0.70           C  
ATOM    422  CE  LYS A  29      30.628  16.597   7.213  1.00  0.70           C  
ATOM    423  NZ  LYS A  29      30.876  18.058   7.355  1.00  0.70           N  
ATOM    424  H   LYS A  29      32.006  12.712   4.569  1.00  0.70           H  
ATOM    425  HA  LYS A  29      29.165  12.429   4.601  1.00  0.70           H  
ATOM    426 1HB  LYS A  29      30.948  14.691   3.625  1.00  0.70           H  
ATOM    427 2HB  LYS A  29      29.200  14.824   3.743  1.00  0.70           H  
ATOM    428 1HG  LYS A  29      29.318  14.419   6.169  1.00  0.70           H  
ATOM    429 2HG  LYS A  29      31.063  14.230   6.043  1.00  0.70           H  
ATOM    430 1HD  LYS A  29      31.232  16.543   5.160  1.00  0.70           H  
ATOM    431 2HD  LYS A  29      29.489  16.725   5.408  1.00  0.70           H  
ATOM    432 1HE  LYS A  29      29.761  16.319   7.818  1.00  0.70           H  
ATOM    433 2HE  LYS A  29      31.502  16.051   7.578  1.00  0.70           H  
ATOM    434 1HZ  LYS A  29      31.046  18.273   8.326  1.00  0.70           H  
ATOM    435 2HZ  LYS A  29      31.694  18.317   6.791  1.00  0.70           H  
ATOM    436 3HZ  LYS A  29      30.073  18.570   7.029  1.00  0.70           H  
ATOM    437  N   LYS A  30      30.529  12.512   1.592  1.00  0.67           N  
ATOM    438  CA  LYS A  30      30.240  12.216   0.193  1.00  0.67           C  
ATOM    439  C   LYS A  30      29.723  10.788   0.028  1.00  0.67           C  
ATOM    440  O   LYS A  30      28.798  10.540  -0.758  1.00  0.67           O  
ATOM    441  CB  LYS A  30      31.468  12.468  -0.690  1.00  0.67           C  
ATOM    442  CG  LYS A  30      31.801  13.955  -0.901  1.00  0.67           C  
ATOM    443  CD  LYS A  30      32.906  14.136  -1.934  1.00  0.67           C  
ATOM    444  CE  LYS A  30      34.237  13.689  -1.369  1.00  0.67           C  
ATOM    445  NZ  LYS A  30      35.377  13.948  -2.298  1.00  0.67           N  
ATOM    446  H   LYS A  30      31.484  12.733   1.872  1.00  0.67           H  
ATOM    447  HA  LYS A  30      29.456  12.891  -0.141  1.00  0.67           H  
ATOM    448 1HB  LYS A  30      32.341  11.996  -0.230  1.00  0.67           H  
ATOM    449 2HB  LYS A  30      31.320  12.008  -1.665  1.00  0.67           H  
ATOM    450 1HG  LYS A  30      30.909  14.478  -1.241  1.00  0.67           H  
ATOM    451 2HG  LYS A  30      32.118  14.397   0.040  1.00  0.67           H  
ATOM    452 1HD  LYS A  30      32.679  13.546  -2.822  1.00  0.67           H  
ATOM    453 2HD  LYS A  30      32.975  15.185  -2.218  1.00  0.67           H  
ATOM    454 1HE  LYS A  30      34.419  14.218  -0.432  1.00  0.67           H  
ATOM    455 2HE  LYS A  30      34.193  12.619  -1.165  1.00  0.67           H  
ATOM    456 1HZ  LYS A  30      36.229  13.610  -1.820  1.00  0.67           H  
ATOM    457 2HZ  LYS A  30      35.248  13.445  -3.159  1.00  0.67           H  
ATOM    458 3HZ  LYS A  30      35.460  14.930  -2.486  1.00  0.67           H  
ATOM    459  N   LYS A  31      30.278   9.837   0.792  1.00  0.66           N  
ATOM    460  CA  LYS A  31      29.791   8.462   0.707  1.00  0.66           C  
ATOM    461  C   LYS A  31      28.328   8.412   1.142  1.00  0.66           C  
ATOM    462  O   LYS A  31      27.487   7.795   0.479  1.00  0.66           O  
ATOM    463  CB  LYS A  31      30.637   7.520   1.565  1.00  0.66           C  
ATOM    464  CG  LYS A  31      30.253   6.039   1.437  1.00  0.66           C  
ATOM    465  CD  LYS A  31      31.210   5.144   2.225  1.00  0.66           C  
ATOM    466  CE  LYS A  31      30.879   3.661   2.040  1.00  0.66           C  
ATOM    467  NZ  LYS A  31      31.820   2.778   2.803  1.00  0.66           N  
ATOM    468  H   LYS A  31      31.063  10.062   1.409  1.00  0.66           H  
ATOM    469  HA  LYS A  31      29.847   8.135  -0.331  1.00  0.66           H  
ATOM    470 1HB  LYS A  31      31.689   7.633   1.300  1.00  0.66           H  
ATOM    471 2HB  LYS A  31      30.535   7.802   2.615  1.00  0.66           H  
ATOM    472 1HG  LYS A  31      29.242   5.904   1.817  1.00  0.66           H  
ATOM    473 2HG  LYS A  31      30.269   5.746   0.389  1.00  0.66           H  
ATOM    474 1HD  LYS A  31      32.233   5.325   1.893  1.00  0.66           H  
ATOM    475 2HD  LYS A  31      31.142   5.394   3.285  1.00  0.66           H  
ATOM    476 1HE  LYS A  31      29.865   3.473   2.374  1.00  0.66           H  
ATOM    477 2HE  LYS A  31      30.948   3.414   0.981  1.00  0.66           H  
ATOM    478 1HZ  LYS A  31      31.573   1.811   2.648  1.00  0.66           H  
ATOM    479 2HZ  LYS A  31      32.764   2.939   2.479  1.00  0.66           H  
ATOM    480 3HZ  LYS A  31      31.768   2.982   3.794  1.00  0.66           H  
ATOM    481  N   VAL A  32      28.020   9.109   2.238  1.00  0.65           N  
ATOM    482  CA  VAL A  32      26.668   9.147   2.782  1.00  0.65           C  
ATOM    483  C   VAL A  32      25.696   9.802   1.804  1.00  0.65           C  
ATOM    484  O   VAL A  32      24.605   9.279   1.567  1.00  0.65           O  
ATOM    485  CB  VAL A  32      26.655   9.952   4.086  1.00  0.65           C  
ATOM    486  CG1 VAL A  32      25.263  10.157   4.556  1.00  0.65           C  
ATOM    487  CG2 VAL A  32      27.416   9.264   5.131  1.00  0.65           C  
ATOM    488  H   VAL A  32      28.767   9.603   2.733  1.00  0.65           H  
ATOM    489  HA  VAL A  32      26.345   8.124   2.979  1.00  0.65           H  
ATOM    490  HB  VAL A  32      27.101  10.911   3.890  1.00  0.65           H  
ATOM    491 1HG1 VAL A  32      25.268  10.748   5.466  1.00  0.65           H  
ATOM    492 2HG1 VAL A  32      24.677  10.669   3.797  1.00  0.65           H  
ATOM    493 3HG1 VAL A  32      24.846   9.205   4.758  1.00  0.65           H  
ATOM    494 1HG2 VAL A  32      27.417   9.880   6.020  1.00  0.65           H  
ATOM    495 2HG2 VAL A  32      26.941   8.308   5.331  1.00  0.65           H  
ATOM    496 3HG2 VAL A  32      28.424   9.108   4.807  1.00  0.65           H  
ATOM    497  N   ARG A  33      26.101  10.939   1.220  1.00  0.64           N  
ATOM    498  CA  ARG A  33      25.273  11.663   0.259  1.00  0.64           C  
ATOM    499  C   ARG A  33      25.015  10.836  -0.978  1.00  0.64           C  
ATOM    500  O   ARG A  33      23.890  10.803  -1.481  1.00  0.64           O  
ATOM    501  CB  ARG A  33      25.952  12.970  -0.142  1.00  0.64           C  
ATOM    502  CG  ARG A  33      25.958  14.012   0.944  1.00  0.64           C  
ATOM    503  CD  ARG A  33      26.793  15.184   0.675  1.00  0.64           C  
ATOM    504  NE  ARG A  33      26.732  16.107   1.807  1.00  0.64           N  
ATOM    505  CZ  ARG A  33      27.589  17.118   2.040  1.00  0.64           C  
ATOM    506  NH1 ARG A  33      28.591  17.347   1.220  1.00  0.64           N  
ATOM    507  NH2 ARG A  33      27.420  17.884   3.102  1.00  0.64           N  
ATOM    508  H   ARG A  33      27.012  11.320   1.464  1.00  0.64           H  
ATOM    509  HA  ARG A  33      24.318  11.888   0.724  1.00  0.64           H  
ATOM    510 1HB  ARG A  33      26.986  12.767  -0.412  1.00  0.64           H  
ATOM    511 2HB  ARG A  33      25.457  13.390  -1.018  1.00  0.64           H  
ATOM    512 1HG  ARG A  33      24.951  14.383   1.071  1.00  0.64           H  
ATOM    513 2HG  ARG A  33      26.299  13.565   1.848  1.00  0.64           H  
ATOM    514 1HD  ARG A  33      27.829  14.870   0.541  1.00  0.64           H  
ATOM    515 2HD  ARG A  33      26.441  15.701  -0.216  1.00  0.64           H  
ATOM    516  HE  ARG A  33      25.978  15.973   2.472  1.00  0.64           H  
ATOM    517 1HH1 ARG A  33      28.726  16.763   0.409  1.00  0.64           H  
ATOM    518 2HH1 ARG A  33      29.230  18.113   1.406  1.00  0.64           H  
ATOM    519 1HH2 ARG A  33      26.648  17.710   3.733  1.00  0.64           H  
ATOM    520 2HH2 ARG A  33      28.062  18.644   3.281  1.00  0.64           H  
ATOM    521  N   THR A  34      26.026  10.106  -1.436  1.00  0.65           N  
ATOM    522  CA  THR A  34      25.851   9.275  -2.604  1.00  0.65           C  
ATOM    523  C   THR A  34      24.812   8.208  -2.319  1.00  0.65           C  
ATOM    524  O   THR A  34      23.851   8.052  -3.073  1.00  0.65           O  
ATOM    525  CB  THR A  34      27.176   8.602  -2.992  1.00  0.65           C  
ATOM    526  OG1 THR A  34      28.147   9.611  -3.314  1.00  0.65           O  
ATOM    527  CG2 THR A  34      26.959   7.672  -4.176  1.00  0.65           C  
ATOM    528  H   THR A  34      26.946  10.157  -0.999  1.00  0.65           H  
ATOM    529  HA  THR A  34      25.502   9.892  -3.430  1.00  0.65           H  
ATOM    530  HB  THR A  34      27.546   8.021  -2.147  1.00  0.65           H  
ATOM    531  HG1 THR A  34      28.384  10.092  -2.481  1.00  0.65           H  
ATOM    532 1HG2 THR A  34      27.899   7.193  -4.440  1.00  0.65           H  
ATOM    533 2HG2 THR A  34      26.229   6.913  -3.899  1.00  0.65           H  
ATOM    534 3HG2 THR A  34      26.588   8.241  -5.027  1.00  0.65           H  
ATOM    535  N   LEU A  35      24.964   7.516  -1.193  1.00  0.65           N  
ATOM    536  CA  LEU A  35      24.041   6.454  -0.841  1.00  0.65           C  
ATOM    537  C   LEU A  35      22.627   6.998  -0.608  1.00  0.65           C  
ATOM    538  O   LEU A  35      21.650   6.407  -1.065  1.00  0.65           O  
ATOM    539  CB  LEU A  35      24.574   5.758   0.402  1.00  0.65           C  
ATOM    540  CG  LEU A  35      25.870   4.945   0.220  1.00  0.65           C  
ATOM    541  CD1 LEU A  35      26.388   4.526   1.578  1.00  0.65           C  
ATOM    542  CD2 LEU A  35      25.594   3.736  -0.619  1.00  0.65           C  
ATOM    543  H   LEU A  35      25.766   7.703  -0.587  1.00  0.65           H  
ATOM    544  HA  LEU A  35      24.009   5.739  -1.662  1.00  0.65           H  
ATOM    545 1HB  LEU A  35      24.815   6.527   1.120  1.00  0.65           H  
ATOM    546 2HB  LEU A  35      23.806   5.106   0.810  1.00  0.65           H  
ATOM    547  HG  LEU A  35      26.623   5.565  -0.266  1.00  0.65           H  
ATOM    548 1HD1 LEU A  35      27.308   3.958   1.460  1.00  0.65           H  
ATOM    549 2HD1 LEU A  35      26.582   5.415   2.181  1.00  0.65           H  
ATOM    550 3HD1 LEU A  35      25.649   3.913   2.055  1.00  0.65           H  
ATOM    551 1HD2 LEU A  35      26.508   3.159  -0.748  1.00  0.65           H  
ATOM    552 2HD2 LEU A  35      24.853   3.123  -0.120  1.00  0.65           H  
ATOM    553 3HD2 LEU A  35      25.221   4.043  -1.595  1.00  0.65           H  
ATOM    554  N   ASN A  36      22.509   8.162   0.039  1.00  0.67           N  
ATOM    555  CA  ASN A  36      21.202   8.761   0.291  1.00  0.67           C  
ATOM    556  C   ASN A  36      20.488   9.069  -1.023  1.00  0.67           C  
ATOM    557  O   ASN A  36      19.302   8.749  -1.187  1.00  0.67           O  
ATOM    558  CB  ASN A  36      21.335  10.004   1.156  1.00  0.67           C  
ATOM    559  CG  ASN A  36      20.025  10.569   1.547  1.00  0.67           C  
ATOM    560  OD1 ASN A  36      19.227   9.865   2.163  1.00  0.67           O  
ATOM    561  ND2 ASN A  36      19.782  11.817   1.222  1.00  0.67           N  
ATOM    562  H   ASN A  36      23.339   8.627   0.402  1.00  0.67           H  
ATOM    563  HA  ASN A  36      20.590   8.036   0.827  1.00  0.67           H  
ATOM    564 1HB  ASN A  36      21.902   9.756   2.058  1.00  0.67           H  
ATOM    565 2HB  ASN A  36      21.905  10.760   0.613  1.00  0.67           H  
ATOM    566 1HD2 ASN A  36      18.909  12.239   1.472  1.00  0.67           H  
ATOM    567 2HD2 ASN A  36      20.468  12.343   0.722  1.00  0.67           H  
ATOM    568  N   ARG A  37      21.208   9.701  -1.957  1.00  0.68           N  
ATOM    569  CA  ARG A  37      20.652  10.051  -3.257  1.00  0.68           C  
ATOM    570  C   ARG A  37      20.267   8.798  -4.026  1.00  0.68           C  
ATOM    571  O   ARG A  37      19.215   8.760  -4.672  1.00  0.68           O  
ATOM    572  CB  ARG A  37      21.670  10.851  -4.056  1.00  0.68           C  
ATOM    573  CG  ARG A  37      21.913  12.262  -3.546  1.00  0.68           C  
ATOM    574  CD  ARG A  37      23.055  12.904  -4.241  1.00  0.68           C  
ATOM    575  NE  ARG A  37      23.301  14.255  -3.755  1.00  0.68           N  
ATOM    576  CZ  ARG A  37      24.417  14.968  -4.005  1.00  0.68           C  
ATOM    577  NH1 ARG A  37      25.386  14.444  -4.724  1.00  0.68           N  
ATOM    578  NH2 ARG A  37      24.539  16.194  -3.527  1.00  0.68           N  
ATOM    579  H   ARG A  37      22.179   9.950  -1.762  1.00  0.68           H  
ATOM    580  HA  ARG A  37      19.762  10.660  -3.103  1.00  0.68           H  
ATOM    581 1HB  ARG A  37      22.628  10.327  -4.033  1.00  0.68           H  
ATOM    582 2HB  ARG A  37      21.353  10.913  -5.095  1.00  0.68           H  
ATOM    583 1HG  ARG A  37      21.023  12.865  -3.724  1.00  0.68           H  
ATOM    584 2HG  ARG A  37      22.120  12.237  -2.479  1.00  0.68           H  
ATOM    585 1HD  ARG A  37      23.954  12.310  -4.067  1.00  0.68           H  
ATOM    586 2HD  ARG A  37      22.853  12.955  -5.309  1.00  0.68           H  
ATOM    587  HE  ARG A  37      22.578  14.692  -3.201  1.00  0.68           H  
ATOM    588 1HH1 ARG A  37      25.294  13.506  -5.089  1.00  0.68           H  
ATOM    589 2HH1 ARG A  37      26.222  14.980  -4.912  1.00  0.68           H  
ATOM    590 1HH2 ARG A  37      23.794  16.598  -2.976  1.00  0.68           H  
ATOM    591 2HH2 ARG A  37      25.373  16.729  -3.717  1.00  0.68           H  
ATOM    592  N   GLN A  38      21.091   7.750  -3.931  1.00  0.71           N  
ATOM    593  CA  GLN A  38      20.774   6.508  -4.610  1.00  0.71           C  
ATOM    594  C   GLN A  38      19.516   5.887  -4.028  1.00  0.71           C  
ATOM    595  O   GLN A  38      18.649   5.447  -4.779  1.00  0.71           O  
ATOM    596  CB  GLN A  38      21.943   5.530  -4.530  1.00  0.71           C  
ATOM    597  CG  GLN A  38      23.148   5.910  -5.362  1.00  0.71           C  
ATOM    598  CD  GLN A  38      24.327   4.999  -5.101  1.00  0.71           C  
ATOM    599  OE1 GLN A  38      24.422   4.339  -4.065  1.00  0.71           O  
ATOM    600  NE2 GLN A  38      25.254   4.965  -6.048  1.00  0.71           N  
ATOM    601  H   GLN A  38      21.962   7.824  -3.405  1.00  0.71           H  
ATOM    602  HA  GLN A  38      20.585   6.728  -5.659  1.00  0.71           H  
ATOM    603 1HB  GLN A  38      22.284   5.483  -3.504  1.00  0.71           H  
ATOM    604 2HB  GLN A  38      21.613   4.534  -4.817  1.00  0.71           H  
ATOM    605 1HG  GLN A  38      22.880   5.818  -6.413  1.00  0.71           H  
ATOM    606 2HG  GLN A  38      23.436   6.930  -5.150  1.00  0.71           H  
ATOM    607 1HE2 GLN A  38      26.062   4.387  -5.938  1.00  0.71           H  
ATOM    608 2HE2 GLN A  38      25.144   5.520  -6.873  1.00  0.71           H  
ATOM    609  N   VAL A  39      19.336   5.938  -2.702  1.00  0.75           N  
ATOM    610  CA  VAL A  39      18.117   5.352  -2.166  1.00  0.75           C  
ATOM    611  C   VAL A  39      16.925   6.103  -2.719  1.00  0.75           C  
ATOM    612  O   VAL A  39      15.972   5.495  -3.203  1.00  0.75           O  
ATOM    613  CB  VAL A  39      17.999   5.440  -0.626  1.00  0.75           C  
ATOM    614  CG1 VAL A  39      16.618   4.980  -0.254  1.00  0.75           C  
ATOM    615  CG2 VAL A  39      18.986   4.579   0.064  1.00  0.75           C  
ATOM    616  H   VAL A  39      20.058   6.317  -2.089  1.00  0.75           H  
ATOM    617  HA  VAL A  39      18.061   4.308  -2.471  1.00  0.75           H  
ATOM    618  HB  VAL A  39      18.127   6.479  -0.310  1.00  0.75           H  
ATOM    619 1HG1 VAL A  39      16.469   5.034   0.802  1.00  0.75           H  
ATOM    620 2HG1 VAL A  39      15.916   5.618  -0.749  1.00  0.75           H  
ATOM    621 3HG1 VAL A  39      16.484   3.953  -0.578  1.00  0.75           H  
ATOM    622 1HG2 VAL A  39      18.854   4.659   1.141  1.00  0.75           H  
ATOM    623 2HG2 VAL A  39      18.842   3.548  -0.244  1.00  0.75           H  
ATOM    624 3HG2 VAL A  39      19.956   4.918  -0.199  1.00  0.75           H  
ATOM    625  N   LYS A  40      16.983   7.434  -2.678  1.00  0.80           N  
ATOM    626  CA  LYS A  40      15.865   8.232  -3.148  1.00  0.80           C  
ATOM    627  C   LYS A  40      15.529   7.951  -4.613  1.00  0.80           C  
ATOM    628  O   LYS A  40      14.359   7.763  -4.947  1.00  0.80           O  
ATOM    629  CB  LYS A  40      16.149   9.710  -2.920  1.00  0.80           C  
ATOM    630  CG  LYS A  40      15.008  10.647  -3.291  1.00  0.80           C  
ATOM    631  CD  LYS A  40      15.354  12.084  -2.916  1.00  0.80           C  
ATOM    632  CE  LYS A  40      14.234  13.045  -3.270  1.00  0.80           C  
ATOM    633  NZ  LYS A  40      14.566  14.449  -2.885  1.00  0.80           N  
ATOM    634  H   LYS A  40      17.810   7.893  -2.286  1.00  0.80           H  
ATOM    635  HA  LYS A  40      14.991   7.968  -2.556  1.00  0.80           H  
ATOM    636 1HB  LYS A  40      16.399   9.870  -1.870  1.00  0.80           H  
ATOM    637 2HB  LYS A  40      17.024   9.998  -3.508  1.00  0.80           H  
ATOM    638 1HG  LYS A  40      14.827  10.587  -4.367  1.00  0.80           H  
ATOM    639 2HG  LYS A  40      14.100  10.345  -2.765  1.00  0.80           H  
ATOM    640 1HD  LYS A  40      15.546  12.139  -1.842  1.00  0.80           H  
ATOM    641 2HD  LYS A  40      16.260  12.383  -3.444  1.00  0.80           H  
ATOM    642 1HE  LYS A  40      14.056  13.005  -4.342  1.00  0.80           H  
ATOM    643 2HE  LYS A  40      13.325  12.742  -2.749  1.00  0.80           H  
ATOM    644 1HZ  LYS A  40      13.800  15.058  -3.135  1.00  0.80           H  
ATOM    645 2HZ  LYS A  40      14.723  14.497  -1.888  1.00  0.80           H  
ATOM    646 3HZ  LYS A  40      15.402  14.744  -3.370  1.00  0.80           H  
ATOM    647  N   LYS A  41      16.535   7.887  -5.490  1.00  0.88           N  
ATOM    648  CA  LYS A  41      16.254   7.630  -6.903  1.00  0.88           C  
ATOM    649  C   LYS A  41      15.638   6.250  -7.108  1.00  0.88           C  
ATOM    650  O   LYS A  41      14.717   6.062  -7.915  1.00  0.88           O  
ATOM    651  CB  LYS A  41      17.528   7.759  -7.723  1.00  0.88           C  
ATOM    652  CG  LYS A  41      18.024   9.198  -7.855  1.00  0.88           C  
ATOM    653  CD  LYS A  41      19.314   9.275  -8.653  1.00  0.88           C  
ATOM    654  CE  LYS A  41      19.804  10.712  -8.770  1.00  0.88           C  
ATOM    655  NZ  LYS A  41      21.078  10.804  -9.537  1.00  0.88           N  
ATOM    656  H   LYS A  41      17.496   8.044  -5.179  1.00  0.88           H  
ATOM    657  HA  LYS A  41      15.541   8.374  -7.251  1.00  0.88           H  
ATOM    658 1HB  LYS A  41      18.320   7.175  -7.244  1.00  0.88           H  
ATOM    659 2HB  LYS A  41      17.369   7.352  -8.718  1.00  0.88           H  
ATOM    660 1HG  LYS A  41      17.255   9.798  -8.349  1.00  0.88           H  
ATOM    661 2HG  LYS A  41      18.194   9.610  -6.861  1.00  0.88           H  
ATOM    662 1HD  LYS A  41      20.080   8.678  -8.153  1.00  0.88           H  
ATOM    663 2HD  LYS A  41      19.152   8.869  -9.651  1.00  0.88           H  
ATOM    664 1HE  LYS A  41      19.043  11.307  -9.273  1.00  0.88           H  
ATOM    665 2HE  LYS A  41      19.965  11.114  -7.768  1.00  0.88           H  
ATOM    666 1HZ  LYS A  41      21.370  11.770  -9.592  1.00  0.88           H  
ATOM    667 2HZ  LYS A  41      21.792  10.263  -9.071  1.00  0.88           H  
ATOM    668 3HZ  LYS A  41      20.937  10.443 -10.470  1.00  0.88           H  
ATOM    669  N   LEU A  42      16.122   5.274  -6.362  1.00  0.98           N  
ATOM    670  CA  LEU A  42      15.595   3.936  -6.477  1.00  0.98           C  
ATOM    671  C   LEU A  42      14.134   3.928  -6.057  1.00  0.98           C  
ATOM    672  O   LEU A  42      13.290   3.305  -6.705  1.00  0.98           O  
ATOM    673  CB  LEU A  42      16.458   3.019  -5.626  1.00  0.98           C  
ATOM    674  CG  LEU A  42      17.873   2.818  -6.177  1.00  0.98           C  
ATOM    675  CD1 LEU A  42      18.722   2.141  -5.139  1.00  0.98           C  
ATOM    676  CD2 LEU A  42      17.787   1.996  -7.446  1.00  0.98           C  
ATOM    677  H   LEU A  42      16.889   5.453  -5.708  1.00  0.98           H  
ATOM    678  HA  LEU A  42      15.661   3.621  -7.518  1.00  0.98           H  
ATOM    679 1HB  LEU A  42      16.544   3.445  -4.628  1.00  0.98           H  
ATOM    680 2HB  LEU A  42      15.974   2.039  -5.547  1.00  0.98           H  
ATOM    681  HG  LEU A  42      18.319   3.773  -6.418  1.00  0.98           H  
ATOM    682 1HD1 LEU A  42      19.725   1.993  -5.529  1.00  0.98           H  
ATOM    683 2HD1 LEU A  42      18.768   2.758  -4.244  1.00  0.98           H  
ATOM    684 3HD1 LEU A  42      18.292   1.214  -4.904  1.00  0.98           H  
ATOM    685 1HD2 LEU A  42      18.786   1.847  -7.851  1.00  0.98           H  
ATOM    686 2HD2 LEU A  42      17.339   1.038  -7.234  1.00  0.98           H  
ATOM    687 3HD2 LEU A  42      17.174   2.523  -8.175  1.00  0.98           H  
ATOM    688  N   LEU A  43      13.810   4.692  -5.014  1.00  1.10           N  
ATOM    689  CA  LEU A  43      12.441   4.797  -4.539  1.00  1.10           C  
ATOM    690  C   LEU A  43      11.545   5.523  -5.536  1.00  1.10           C  
ATOM    691  O   LEU A  43      10.408   5.118  -5.754  1.00  1.10           O  
ATOM    692  CB  LEU A  43      12.441   5.494  -3.201  1.00  1.10           C  
ATOM    693  CG  LEU A  43      13.085   4.678  -2.149  1.00  1.10           C  
ATOM    694  CD1 LEU A  43      13.187   5.468  -0.979  1.00  1.10           C  
ATOM    695  CD2 LEU A  43      12.297   3.457  -1.922  1.00  1.10           C  
ATOM    696  H   LEU A  43      14.549   5.184  -4.508  1.00  1.10           H  
ATOM    697  HA  LEU A  43      12.051   3.790  -4.403  1.00  1.10           H  
ATOM    698 1HB  LEU A  43      12.992   6.424  -3.286  1.00  1.10           H  
ATOM    699 2HB  LEU A  43      11.426   5.719  -2.899  1.00  1.10           H  
ATOM    700  HG  LEU A  43      14.067   4.400  -2.458  1.00  1.10           H  
ATOM    701 1HD1 LEU A  43      13.661   4.918  -0.223  1.00  1.10           H  
ATOM    702 2HD1 LEU A  43      13.762   6.364  -1.191  1.00  1.10           H  
ATOM    703 3HD1 LEU A  43      12.210   5.724  -0.680  1.00  1.10           H  
ATOM    704 1HD2 LEU A  43      12.751   2.854  -1.152  1.00  1.10           H  
ATOM    705 2HD2 LEU A  43      11.323   3.740  -1.618  1.00  1.10           H  
ATOM    706 3HD2 LEU A  43      12.246   2.888  -2.848  1.00  1.10           H  
ATOM    707  N   GLN A  44      12.079   6.528  -6.234  1.00  1.20           N  
ATOM    708  CA  GLN A  44      11.304   7.256  -7.247  1.00  1.20           C  
ATOM    709  C   GLN A  44      10.859   6.297  -8.353  1.00  1.20           C  
ATOM    710  O   GLN A  44       9.770   6.432  -8.914  1.00  1.20           O  
ATOM    711  CB  GLN A  44      12.123   8.404  -7.851  1.00  1.20           C  
ATOM    712  CG  GLN A  44      12.369   9.576  -6.917  1.00  1.20           C  
ATOM    713  CD  GLN A  44      13.305  10.613  -7.518  1.00  1.20           C  
ATOM    714  OE1 GLN A  44      14.099  10.324  -8.422  1.00  1.20           O  
ATOM    715  NE2 GLN A  44      13.209  11.841  -7.024  1.00  1.20           N  
ATOM    716  H   GLN A  44      13.027   6.833  -6.011  1.00  1.20           H  
ATOM    717  HA  GLN A  44      10.414   7.668  -6.775  1.00  1.20           H  
ATOM    718 1HB  GLN A  44      13.091   8.024  -8.168  1.00  1.20           H  
ATOM    719 2HB  GLN A  44      11.617   8.779  -8.738  1.00  1.20           H  
ATOM    720 1HG  GLN A  44      11.416  10.060  -6.716  1.00  1.20           H  
ATOM    721 2HG  GLN A  44      12.795   9.219  -5.995  1.00  1.20           H  
ATOM    722 1HE2 GLN A  44      13.790  12.571  -7.384  1.00  1.20           H  
ATOM    723 2HE2 GLN A  44      12.546  12.033  -6.302  1.00  1.20           H  
ATOM    724  N   GLN A  45      11.704   5.303  -8.629  1.00  1.29           N  
ATOM    725  CA  GLN A  45      11.446   4.267  -9.625  1.00  1.29           C  
ATOM    726  C   GLN A  45      10.719   3.046  -9.018  1.00  1.29           C  
ATOM    727  O   GLN A  45      10.515   2.036  -9.695  1.00  1.29           O  
ATOM    728  CB  GLN A  45      12.767   3.818 -10.260  1.00  1.29           C  
ATOM    729  CG  GLN A  45      13.519   4.916 -11.027  1.00  1.29           C  
ATOM    730  CD  GLN A  45      12.733   5.455 -12.216  1.00  1.29           C  
ATOM    731  OE1 GLN A  45      12.221   4.682 -13.031  1.00  1.29           O  
ATOM    732  NE2 GLN A  45      12.646   6.778 -12.336  1.00  1.29           N  
ATOM    733  H   GLN A  45      12.606   5.297  -8.145  1.00  1.29           H  
ATOM    734  HA  GLN A  45      10.807   4.687 -10.399  1.00  1.29           H  
ATOM    735 1HB  GLN A  45      13.432   3.458  -9.469  1.00  1.29           H  
ATOM    736 2HB  GLN A  45      12.583   2.988 -10.938  1.00  1.29           H  
ATOM    737 1HG  GLN A  45      13.714   5.745 -10.341  1.00  1.29           H  
ATOM    738 2HG  GLN A  45      14.461   4.508 -11.392  1.00  1.29           H  
ATOM    739 1HE2 GLN A  45      12.145   7.179 -13.104  1.00  1.29           H  
ATOM    740 2HE2 GLN A  45      13.090   7.372 -11.664  1.00  1.29           H  
ATOM    741  N   ASN A  46      10.367   3.144  -7.729  1.00  1.32           N  
ATOM    742  CA  ASN A  46       9.708   2.125  -6.906  1.00  1.32           C  
ATOM    743  C   ASN A  46      10.512   0.835  -6.752  1.00  1.32           C  
ATOM    744  O   ASN A  46       9.968  -0.236  -6.455  1.00  1.32           O  
ATOM    745  CB  ASN A  46       8.324   1.821  -7.451  1.00  1.32           C  
ATOM    746  CG  ASN A  46       7.396   3.013  -7.380  1.00  1.32           C  
ATOM    747  OD1 ASN A  46       7.332   3.716  -6.364  1.00  1.32           O  
ATOM    748  ND2 ASN A  46       6.678   3.254  -8.451  1.00  1.32           N  
ATOM    749  H   ASN A  46      10.549   4.018  -7.251  1.00  1.32           H  
ATOM    750  HA  ASN A  46       9.591   2.542  -5.903  1.00  1.32           H  
ATOM    751 1HB  ASN A  46       8.388   1.484  -8.482  1.00  1.32           H  
ATOM    752 2HB  ASN A  46       7.886   1.008  -6.874  1.00  1.32           H  
ATOM    753 1HD2 ASN A  46       6.050   4.032  -8.466  1.00  1.32           H  
ATOM    754 2HD2 ASN A  46       6.764   2.664  -9.253  1.00  1.32           H  
ATOM    755  N   ASP A  47      11.829   0.930  -6.865  1.00  1.30           N  
ATOM    756  CA  ASP A  47      12.649  -0.249  -6.713  1.00  1.30           C  
ATOM    757  C   ASP A  47      13.018  -0.450  -5.267  1.00  1.30           C  
ATOM    758  O   ASP A  47      14.136  -0.155  -4.838  1.00  1.30           O  
ATOM    759  CB  ASP A  47      13.885  -0.158  -7.603  1.00  1.30           C  
ATOM    760  CG  ASP A  47      14.752  -1.414  -7.579  1.00  1.30           C  
ATOM    761  OD1 ASP A  47      14.604  -2.243  -6.678  1.00  1.30           O  
ATOM    762  OD2 ASP A  47      15.573  -1.541  -8.453  1.00  1.30           O  
ATOM    763  H   ASP A  47      12.263   1.830  -7.050  1.00  1.30           H  
ATOM    764  HA  ASP A  47      12.072  -1.114  -7.039  1.00  1.30           H  
ATOM    765 1HB  ASP A  47      13.573   0.036  -8.631  1.00  1.30           H  
ATOM    766 2HB  ASP A  47      14.492   0.693  -7.284  1.00  1.30           H  
ATOM    767  N   LEU A  48      12.078  -1.031  -4.539  1.00  1.23           N  
ATOM    768  CA  LEU A  48      12.221  -1.239  -3.108  1.00  1.23           C  
ATOM    769  C   LEU A  48      13.336  -2.222  -2.750  1.00  1.23           C  
ATOM    770  O   LEU A  48      13.919  -2.138  -1.665  1.00  1.23           O  
ATOM    771  CB  LEU A  48      10.885  -1.687  -2.507  1.00  1.23           C  
ATOM    772  CG  LEU A  48       9.787  -0.604  -2.521  1.00  1.23           C  
ATOM    773  CD1 LEU A  48       8.476  -1.179  -2.004  1.00  1.23           C  
ATOM    774  CD2 LEU A  48      10.246   0.564  -1.672  1.00  1.23           C  
ATOM    775  H   LEU A  48      11.199  -1.237  -5.019  1.00  1.23           H  
ATOM    776  HA  LEU A  48      12.465  -0.279  -2.663  1.00  1.23           H  
ATOM    777 1HB  LEU A  48      10.522  -2.547  -3.068  1.00  1.23           H  
ATOM    778 2HB  LEU A  48      11.049  -1.992  -1.474  1.00  1.23           H  
ATOM    779  HG  LEU A  48       9.623  -0.263  -3.547  1.00  1.23           H  
ATOM    780 1HD1 LEU A  48       7.708  -0.407  -2.022  1.00  1.23           H  
ATOM    781 2HD1 LEU A  48       8.171  -2.011  -2.637  1.00  1.23           H  
ATOM    782 3HD1 LEU A  48       8.613  -1.531  -0.982  1.00  1.23           H  
ATOM    783 1HD2 LEU A  48       9.487   1.336  -1.683  1.00  1.23           H  
ATOM    784 2HD2 LEU A  48      10.412   0.232  -0.649  1.00  1.23           H  
ATOM    785 3HD2 LEU A  48      11.165   0.943  -2.079  1.00  1.23           H  
ATOM    786  N   ASP A  49      13.649  -3.163  -3.644  1.00  1.13           N  
ATOM    787  CA  ASP A  49      14.679  -4.140  -3.310  1.00  1.13           C  
ATOM    788  C   ASP A  49      16.059  -3.487  -3.331  1.00  1.13           C  
ATOM    789  O   ASP A  49      16.875  -3.703  -2.423  1.00  1.13           O  
ATOM    790  CB  ASP A  49      14.646  -5.315  -4.293  1.00  1.13           C  
ATOM    791  CG  ASP A  49      13.405  -6.181  -4.143  1.00  1.13           C  
ATOM    792  OD1 ASP A  49      12.707  -6.030  -3.166  1.00  1.13           O  
ATOM    793  OD2 ASP A  49      13.166  -6.994  -5.003  1.00  1.13           O  
ATOM    794  H   ASP A  49      13.186  -3.185  -4.546  1.00  1.13           H  
ATOM    795  HA  ASP A  49      14.492  -4.516  -2.304  1.00  1.13           H  
ATOM    796 1HB  ASP A  49      14.682  -4.924  -5.316  1.00  1.13           H  
ATOM    797 2HB  ASP A  49      15.530  -5.933  -4.149  1.00  1.13           H  
ATOM    798  N   GLN A  50      16.312  -2.639  -4.330  1.00  1.03           N  
ATOM    799  CA  GLN A  50      17.607  -1.984  -4.375  1.00  1.03           C  
ATOM    800  C   GLN A  50      17.637  -0.848  -3.372  1.00  1.03           C  
ATOM    801  O   GLN A  50      18.680  -0.563  -2.781  1.00  1.03           O  
ATOM    802  CB  GLN A  50      17.931  -1.492  -5.776  1.00  1.03           C  
ATOM    803  CG  GLN A  50      18.134  -2.589  -6.787  1.00  1.03           C  
ATOM    804  CD  GLN A  50      19.306  -3.454  -6.438  1.00  1.03           C  
ATOM    805  OE1 GLN A  50      20.391  -2.940  -6.122  1.00  1.03           O  
ATOM    806  NE2 GLN A  50      19.124  -4.773  -6.493  1.00  1.03           N  
ATOM    807  H   GLN A  50      15.623  -2.473  -5.080  1.00  1.03           H  
ATOM    808  HA  GLN A  50      18.369  -2.707  -4.090  1.00  1.03           H  
ATOM    809 1HB  GLN A  50      17.110  -0.878  -6.118  1.00  1.03           H  
ATOM    810 2HB  GLN A  50      18.825  -0.882  -5.759  1.00  1.03           H  
ATOM    811 1HG  GLN A  50      17.230  -3.206  -6.811  1.00  1.03           H  
ATOM    812 2HG  GLN A  50      18.299  -2.139  -7.768  1.00  1.03           H  
ATOM    813 1HE2 GLN A  50      19.874  -5.400  -6.278  1.00  1.03           H  
ATOM    814 2HE2 GLN A  50      18.228  -5.138  -6.759  1.00  1.03           H  
ATOM    815  N   ALA A  51      16.485  -0.203  -3.144  1.00  0.94           N  
ATOM    816  CA  ALA A  51      16.440   0.882  -2.176  1.00  0.94           C  
ATOM    817  C   ALA A  51      16.842   0.357  -0.811  1.00  0.94           C  
ATOM    818  O   ALA A  51      17.587   1.019  -0.087  1.00  0.94           O  
ATOM    819  CB  ALA A  51      15.059   1.475  -2.103  1.00  0.94           C  
ATOM    820  H   ALA A  51      15.642  -0.442  -3.668  1.00  0.94           H  
ATOM    821  HA  ALA A  51      17.151   1.648  -2.480  1.00  0.94           H  
ATOM    822 1HB  ALA A  51      15.058   2.281  -1.383  1.00  0.94           H  
ATOM    823 2HB  ALA A  51      14.771   1.856  -3.086  1.00  0.94           H  
ATOM    824 3HB  ALA A  51      14.360   0.713  -1.792  1.00  0.94           H  
ATOM    825  N   LYS A  52      16.389  -0.866  -0.483  1.00  0.86           N  
ATOM    826  CA  LYS A  52      16.734  -1.507   0.775  1.00  0.86           C  
ATOM    827  C   LYS A  52      18.218  -1.815   0.813  1.00  0.86           C  
ATOM    828  O   LYS A  52      18.883  -1.518   1.801  1.00  0.86           O  
ATOM    829  CB  LYS A  52      15.951  -2.804   0.963  1.00  0.86           C  
ATOM    830  CG  LYS A  52      16.252  -3.560   2.279  1.00  0.86           C  
ATOM    831  CD  LYS A  52      15.790  -2.786   3.512  1.00  0.86           C  
ATOM    832  CE  LYS A  52      15.763  -3.696   4.769  1.00  0.86           C  
ATOM    833  NZ  LYS A  52      17.142  -4.047   5.288  1.00  0.86           N  
ATOM    834  H   LYS A  52      15.749  -1.357  -1.109  1.00  0.86           H  
ATOM    835  HA  LYS A  52      16.501  -0.827   1.592  1.00  0.86           H  
ATOM    836 1HB  LYS A  52      14.883  -2.587   0.929  1.00  0.86           H  
ATOM    837 2HB  LYS A  52      16.164  -3.477   0.130  1.00  0.86           H  
ATOM    838 1HG  LYS A  52      15.759  -4.530   2.259  1.00  0.86           H  
ATOM    839 2HG  LYS A  52      17.333  -3.725   2.362  1.00  0.86           H  
ATOM    840 1HD  LYS A  52      16.489  -1.965   3.698  1.00  0.86           H  
ATOM    841 2HD  LYS A  52      14.799  -2.370   3.341  1.00  0.86           H  
ATOM    842 1HE  LYS A  52      15.209  -3.194   5.559  1.00  0.86           H  
ATOM    843 2HE  LYS A  52      15.248  -4.619   4.509  1.00  0.86           H  
ATOM    844 1HZ  LYS A  52      17.069  -4.633   6.090  1.00  0.86           H  
ATOM    845 2HZ  LYS A  52      17.748  -4.515   4.604  1.00  0.86           H  
ATOM    846 3HZ  LYS A  52      17.660  -3.209   5.550  1.00  0.86           H  
ATOM    847  N   ARG A  53      18.761  -2.371  -0.275  1.00  0.79           N  
ATOM    848  CA  ARG A  53      20.186  -2.679  -0.289  1.00  0.79           C  
ATOM    849  C   ARG A  53      21.022  -1.438  -0.006  1.00  0.79           C  
ATOM    850  O   ARG A  53      21.914  -1.454   0.854  1.00  0.79           O  
ATOM    851  CB  ARG A  53      20.613  -3.256  -1.634  1.00  0.79           C  
ATOM    852  CG  ARG A  53      22.104  -3.571  -1.729  1.00  0.79           C  
ATOM    853  CD  ARG A  53      22.512  -4.039  -3.086  1.00  0.79           C  
ATOM    854  NE  ARG A  53      22.231  -3.050  -4.112  1.00  0.79           N  
ATOM    855  CZ  ARG A  53      22.934  -1.932  -4.348  1.00  0.79           C  
ATOM    856  NH1 ARG A  53      23.979  -1.629  -3.616  1.00  0.79           N  
ATOM    857  NH2 ARG A  53      22.539  -1.152  -5.333  1.00  0.79           N  
ATOM    858  H   ARG A  53      18.176  -2.614  -1.077  1.00  0.79           H  
ATOM    859  HA  ARG A  53      20.385  -3.417   0.488  1.00  0.79           H  
ATOM    860 1HB  ARG A  53      20.052  -4.166  -1.839  1.00  0.79           H  
ATOM    861 2HB  ARG A  53      20.378  -2.545  -2.427  1.00  0.79           H  
ATOM    862 1HG  ARG A  53      22.670  -2.665  -1.501  1.00  0.79           H  
ATOM    863 2HG  ARG A  53      22.357  -4.347  -1.007  1.00  0.79           H  
ATOM    864 1HD  ARG A  53      23.582  -4.243  -3.094  1.00  0.79           H  
ATOM    865 2HD  ARG A  53      21.967  -4.948  -3.335  1.00  0.79           H  
ATOM    866  HE  ARG A  53      21.443  -3.218  -4.738  1.00  0.79           H  
ATOM    867 1HH1 ARG A  53      24.253  -2.253  -2.872  1.00  0.79           H  
ATOM    868 2HH1 ARG A  53      24.498  -0.780  -3.800  1.00  0.79           H  
ATOM    869 1HH2 ARG A  53      21.711  -1.451  -5.866  1.00  0.79           H  
ATOM    870 2HH2 ARG A  53      23.030  -0.299  -5.546  1.00  0.79           H  
ATOM    871  N   VAL A  54      20.716  -0.352  -0.704  1.00  0.74           N  
ATOM    872  CA  VAL A  54      21.481   0.863  -0.521  1.00  0.74           C  
ATOM    873  C   VAL A  54      21.246   1.423   0.885  1.00  0.74           C  
ATOM    874  O   VAL A  54      22.190   1.878   1.530  1.00  0.74           O  
ATOM    875  CB  VAL A  54      21.150   1.906  -1.578  1.00  0.74           C  
ATOM    876  CG1 VAL A  54      21.880   3.170  -1.253  1.00  0.74           C  
ATOM    877  CG2 VAL A  54      21.556   1.409  -2.947  1.00  0.74           C  
ATOM    878  H   VAL A  54      19.955  -0.384  -1.385  1.00  0.74           H  
ATOM    879  HA  VAL A  54      22.537   0.619  -0.623  1.00  0.74           H  
ATOM    880  HB  VAL A  54      20.080   2.105  -1.556  1.00  0.74           H  
ATOM    881 1HG1 VAL A  54      21.636   3.928  -1.981  1.00  0.74           H  
ATOM    882 2HG1 VAL A  54      21.616   3.511  -0.266  1.00  0.74           H  
ATOM    883 3HG1 VAL A  54      22.934   2.971  -1.285  1.00  0.74           H  
ATOM    884 1HG2 VAL A  54      21.321   2.166  -3.688  1.00  0.74           H  
ATOM    885 2HG2 VAL A  54      22.630   1.215  -2.951  1.00  0.74           H  
ATOM    886 3HG2 VAL A  54      21.016   0.489  -3.176  1.00  0.74           H  
ATOM    887  N   LEU A  55      19.999   1.399   1.375  1.00  0.70           N  
ATOM    888  CA  LEU A  55      19.728   1.872   2.728  1.00  0.70           C  
ATOM    889  C   LEU A  55      20.561   1.097   3.742  1.00  0.70           C  
ATOM    890  O   LEU A  55      21.119   1.693   4.664  1.00  0.70           O  
ATOM    891  CB  LEU A  55      18.235   1.792   3.075  1.00  0.70           C  
ATOM    892  CG  LEU A  55      17.884   2.235   4.504  1.00  0.70           C  
ATOM    893  CD1 LEU A  55      18.367   3.619   4.710  1.00  0.70           C  
ATOM    894  CD2 LEU A  55      16.368   2.223   4.688  1.00  0.70           C  
ATOM    895  H   LEU A  55      19.224   1.048   0.815  1.00  0.70           H  
ATOM    896  HA  LEU A  55      20.017   2.919   2.780  1.00  0.70           H  
ATOM    897 1HB  LEU A  55      17.675   2.409   2.370  1.00  0.70           H  
ATOM    898 2HB  LEU A  55      17.913   0.757   2.955  1.00  0.70           H  
ATOM    899  HG  LEU A  55      18.362   1.571   5.222  1.00  0.70           H  
ATOM    900 1HD1 LEU A  55      18.116   3.958   5.714  1.00  0.70           H  
ATOM    901 2HD1 LEU A  55      19.440   3.650   4.577  1.00  0.70           H  
ATOM    902 3HD1 LEU A  55      17.892   4.242   3.983  1.00  0.70           H  
ATOM    903 1HD2 LEU A  55      16.116   2.553   5.695  1.00  0.70           H  
ATOM    904 2HD2 LEU A  55      15.927   2.905   3.966  1.00  0.70           H  
ATOM    905 3HD2 LEU A  55      15.987   1.215   4.525  1.00  0.70           H  
ATOM    906  N   ASP A  56      20.660  -0.225   3.593  1.00  0.67           N  
ATOM    907  CA  ASP A  56      21.482  -0.997   4.515  1.00  0.67           C  
ATOM    908  C   ASP A  56      22.947  -0.519   4.451  1.00  0.67           C  
ATOM    909  O   ASP A  56      23.619  -0.426   5.488  1.00  0.67           O  
ATOM    910  CB  ASP A  56      21.353  -2.503   4.231  1.00  0.67           C  
ATOM    911  CG  ASP A  56      19.971  -3.089   4.681  1.00  0.67           C  
ATOM    912  OD1 ASP A  56      19.253  -2.427   5.413  1.00  0.67           O  
ATOM    913  OD2 ASP A  56      19.612  -4.199   4.299  1.00  0.67           O  
ATOM    914  H   ASP A  56      20.164  -0.689   2.833  1.00  0.67           H  
ATOM    915  HA  ASP A  56      21.116  -0.822   5.525  1.00  0.67           H  
ATOM    916 1HB  ASP A  56      21.464  -2.671   3.155  1.00  0.67           H  
ATOM    917 2HB  ASP A  56      22.154  -3.044   4.732  1.00  0.67           H  
ATOM    918  N   GLN A  57      23.437  -0.159   3.250  1.00  0.65           N  
ATOM    919  CA  GLN A  57      24.801   0.371   3.139  1.00  0.65           C  
ATOM    920  C   GLN A  57      24.913   1.714   3.865  1.00  0.65           C  
ATOM    921  O   GLN A  57      25.906   1.980   4.546  1.00  0.65           O  
ATOM    922  CB  GLN A  57      25.215   0.583   1.677  1.00  0.65           C  
ATOM    923  CG  GLN A  57      25.426  -0.668   0.866  1.00  0.65           C  
ATOM    924  CD  GLN A  57      25.744  -0.339  -0.587  1.00  0.65           C  
ATOM    925  OE1 GLN A  57      25.061   0.471  -1.217  1.00  0.65           O  
ATOM    926  NE2 GLN A  57      26.796  -0.960  -1.120  1.00  0.65           N  
ATOM    927  H   GLN A  57      22.862  -0.283   2.412  1.00  0.65           H  
ATOM    928  HA  GLN A  57      25.487  -0.333   3.604  1.00  0.65           H  
ATOM    929 1HB  GLN A  57      24.467   1.168   1.173  1.00  0.65           H  
ATOM    930 2HB  GLN A  57      26.140   1.157   1.647  1.00  0.65           H  
ATOM    931 1HG  GLN A  57      26.252  -1.235   1.288  1.00  0.65           H  
ATOM    932 2HG  GLN A  57      24.507  -1.258   0.895  1.00  0.65           H  
ATOM    933 1HE2 GLN A  57      27.067  -0.777  -2.066  1.00  0.65           H  
ATOM    934 2HE2 GLN A  57      27.327  -1.606  -0.569  1.00  0.65           H  
ATOM    935  N   LEU A  58      23.870   2.537   3.760  1.00  0.64           N  
ATOM    936  CA  LEU A  58      23.837   3.858   4.384  1.00  0.64           C  
ATOM    937  C   LEU A  58      23.878   3.683   5.900  1.00  0.64           C  
ATOM    938  O   LEU A  58      24.607   4.397   6.598  1.00  0.64           O  
ATOM    939  CB  LEU A  58      22.576   4.595   3.918  1.00  0.64           C  
ATOM    940  CG  LEU A  58      22.353   6.034   4.336  1.00  0.64           C  
ATOM    941  CD1 LEU A  58      23.448   6.904   3.845  1.00  0.64           C  
ATOM    942  CD2 LEU A  58      21.034   6.509   3.766  1.00  0.64           C  
ATOM    943  H   LEU A  58      23.086   2.246   3.173  1.00  0.64           H  
ATOM    944  HA  LEU A  58      24.714   4.423   4.081  1.00  0.64           H  
ATOM    945 1HB  LEU A  58      22.533   4.548   2.831  1.00  0.64           H  
ATOM    946 2HB  LEU A  58      21.732   4.050   4.297  1.00  0.64           H  
ATOM    947  HG  LEU A  58      22.341   6.097   5.367  1.00  0.64           H  
ATOM    948 1HD1 LEU A  58      23.231   7.910   4.160  1.00  0.64           H  
ATOM    949 2HD1 LEU A  58      24.408   6.579   4.250  1.00  0.64           H  
ATOM    950 3HD1 LEU A  58      23.471   6.871   2.779  1.00  0.64           H  
ATOM    951 1HD2 LEU A  58      20.863   7.543   4.063  1.00  0.64           H  
ATOM    952 2HD2 LEU A  58      21.064   6.444   2.679  1.00  0.64           H  
ATOM    953 3HD2 LEU A  58      20.234   5.889   4.142  1.00  0.64           H  
ATOM    954  N   LYS A  59      23.101   2.717   6.410  1.00  0.65           N  
ATOM    955  CA  LYS A  59      23.093   2.414   7.837  1.00  0.65           C  
ATOM    956  C   LYS A  59      24.448   1.890   8.282  1.00  0.65           C  
ATOM    957  O   LYS A  59      24.919   2.229   9.368  1.00  0.65           O  
ATOM    958  CB  LYS A  59      21.987   1.424   8.194  1.00  0.65           C  
ATOM    959  CG  LYS A  59      20.589   2.006   8.135  1.00  0.65           C  
ATOM    960  CD  LYS A  59      19.552   0.968   8.494  1.00  0.65           C  
ATOM    961  CE  LYS A  59      18.154   1.551   8.522  1.00  0.65           C  
ATOM    962  NZ  LYS A  59      17.142   0.519   8.878  1.00  0.65           N  
ATOM    963  H   LYS A  59      22.500   2.185   5.781  1.00  0.65           H  
ATOM    964  HA  LYS A  59      22.907   3.331   8.386  1.00  0.65           H  
ATOM    965 1HB  LYS A  59      22.027   0.580   7.503  1.00  0.65           H  
ATOM    966 2HB  LYS A  59      22.155   1.036   9.198  1.00  0.65           H  
ATOM    967 1HG  LYS A  59      20.524   2.829   8.840  1.00  0.65           H  
ATOM    968 2HG  LYS A  59      20.393   2.383   7.128  1.00  0.65           H  
ATOM    969 1HD  LYS A  59      19.580   0.167   7.747  1.00  0.65           H  
ATOM    970 2HD  LYS A  59      19.782   0.540   9.468  1.00  0.65           H  
ATOM    971 1HE  LYS A  59      18.116   2.354   9.257  1.00  0.65           H  
ATOM    972 2HE  LYS A  59      17.914   1.960   7.548  1.00  0.65           H  
ATOM    973 1HZ  LYS A  59      16.224   0.935   8.891  1.00  0.65           H  
ATOM    974 2HZ  LYS A  59      17.165  -0.224   8.194  1.00  0.65           H  
ATOM    975 3HZ  LYS A  59      17.352   0.141   9.792  1.00  0.65           H  
ATOM    976  N   SER A  60      25.109   1.093   7.440  1.00  0.66           N  
ATOM    977  CA  SER A  60      26.423   0.595   7.805  1.00  0.66           C  
ATOM    978  C   SER A  60      27.373   1.781   7.964  1.00  0.66           C  
ATOM    979  O   SER A  60      28.124   1.850   8.938  1.00  0.66           O  
ATOM    980  CB  SER A  60      26.935  -0.375   6.755  1.00  0.66           C  
ATOM    981  OG  SER A  60      26.126  -1.525   6.700  1.00  0.66           O  
ATOM    982  H   SER A  60      24.681   0.799   6.562  1.00  0.66           H  
ATOM    983  HA  SER A  60      26.350   0.076   8.761  1.00  0.66           H  
ATOM    984 1HB  SER A  60      26.951   0.107   5.787  1.00  0.66           H  
ATOM    985 2HB  SER A  60      27.959  -0.656   6.995  1.00  0.66           H  
ATOM    986  HG  SER A  60      25.232  -1.210   6.443  1.00  0.66           H  
ATOM    987  N   VAL A  61      27.276   2.768   7.059  1.00  0.67           N  
ATOM    988  CA  VAL A  61      28.137   3.941   7.165  1.00  0.67           C  
ATOM    989  C   VAL A  61      27.823   4.687   8.453  1.00  0.67           C  
ATOM    990  O   VAL A  61      28.734   5.080   9.181  1.00  0.67           O  
ATOM    991  CB  VAL A  61      27.978   4.890   5.964  1.00  0.67           C  
ATOM    992  CG1 VAL A  61      28.752   6.155   6.225  1.00  0.67           C  
ATOM    993  CG2 VAL A  61      28.484   4.229   4.735  1.00  0.67           C  
ATOM    994  H   VAL A  61      26.637   2.664   6.269  1.00  0.67           H  
ATOM    995  HA  VAL A  61      29.173   3.606   7.198  1.00  0.67           H  
ATOM    996  HB  VAL A  61      26.928   5.151   5.834  1.00  0.67           H  
ATOM    997 1HG1 VAL A  61      28.649   6.805   5.376  1.00  0.67           H  
ATOM    998 2HG1 VAL A  61      28.365   6.642   7.120  1.00  0.67           H  
ATOM    999 3HG1 VAL A  61      29.806   5.918   6.367  1.00  0.67           H  
ATOM   1000 1HG2 VAL A  61      28.371   4.909   3.898  1.00  0.67           H  
ATOM   1001 2HG2 VAL A  61      29.531   3.982   4.875  1.00  0.67           H  
ATOM   1002 3HG2 VAL A  61      27.921   3.326   4.548  1.00  0.67           H  
ATOM   1003  N   LEU A  62      26.543   4.848   8.766  1.00  0.70           N  
ATOM   1004  CA  LEU A  62      26.174   5.510  10.004  1.00  0.70           C  
ATOM   1005  C   LEU A  62      26.824   4.836  11.211  1.00  0.70           C  
ATOM   1006  O   LEU A  62      27.439   5.512  12.047  1.00  0.70           O  
ATOM   1007  CB  LEU A  62      24.651   5.515  10.178  1.00  0.70           C  
ATOM   1008  CG  LEU A  62      24.179   6.071  11.489  1.00  0.70           C  
ATOM   1009  CD1 LEU A  62      24.616   7.396  11.558  1.00  0.70           C  
ATOM   1010  CD2 LEU A  62      22.672   6.044  11.591  1.00  0.70           C  
ATOM   1011  H   LEU A  62      25.820   4.519   8.124  1.00  0.70           H  
ATOM   1012  HA  LEU A  62      26.525   6.540   9.957  1.00  0.70           H  
ATOM   1013 1HB  LEU A  62      24.209   6.102   9.376  1.00  0.70           H  
ATOM   1014 2HB  LEU A  62      24.284   4.503  10.104  1.00  0.70           H  
ATOM   1015  HG  LEU A  62      24.622   5.497  12.305  1.00  0.70           H  
ATOM   1016 1HD1 LEU A  62      24.314   7.832  12.499  1.00  0.70           H  
ATOM   1017 2HD1 LEU A  62      25.696   7.412  11.464  1.00  0.70           H  
ATOM   1018 3HD1 LEU A  62      24.158   7.911  10.742  1.00  0.70           H  
ATOM   1019 1HD2 LEU A  62      22.366   6.468  12.548  1.00  0.70           H  
ATOM   1020 2HD2 LEU A  62      22.255   6.640  10.792  1.00  0.70           H  
ATOM   1021 3HD2 LEU A  62      22.318   5.015  11.518  1.00  0.70           H  
ATOM   1022  N   GLU A  63      26.718   3.508  11.297  1.00  0.75           N  
ATOM   1023  CA  GLU A  63      27.291   2.804  12.436  1.00  0.75           C  
ATOM   1024  C   GLU A  63      28.821   2.940  12.473  1.00  0.75           C  
ATOM   1025  O   GLU A  63      29.400   3.133  13.549  1.00  0.75           O  
ATOM   1026  CB  GLU A  63      26.897   1.319  12.402  1.00  0.75           C  
ATOM   1027  CG  GLU A  63      25.395   1.009  12.671  1.00  0.75           C  
ATOM   1028  CD  GLU A  63      24.909   1.355  14.074  1.00  0.75           C  
ATOM   1029  OE1 GLU A  63      25.508   0.932  15.045  1.00  0.75           O  
ATOM   1030  OE2 GLU A  63      23.926   2.048  14.180  1.00  0.75           O  
ATOM   1031  H   GLU A  63      26.211   2.995  10.573  1.00  0.75           H  
ATOM   1032  HA  GLU A  63      26.888   3.247  13.342  1.00  0.75           H  
ATOM   1033 1HB  GLU A  63      27.139   0.915  11.415  1.00  0.75           H  
ATOM   1034 2HB  GLU A  63      27.491   0.771  13.131  1.00  0.75           H  
ATOM   1035 1HG  GLU A  63      24.800   1.574  11.952  1.00  0.75           H  
ATOM   1036 2HG  GLU A  63      25.221  -0.049  12.483  1.00  0.75           H  
ATOM   1037  N   ASP A  64      29.482   2.910  11.303  1.00  0.82           N  
ATOM   1038  CA  ASP A  64      30.938   3.077  11.254  1.00  0.82           C  
ATOM   1039  C   ASP A  64      31.355   4.452  11.767  1.00  0.82           C  
ATOM   1040  O   ASP A  64      32.399   4.600  12.402  1.00  0.82           O  
ATOM   1041  CB  ASP A  64      31.496   2.907   9.829  1.00  0.82           C  
ATOM   1042  CG  ASP A  64      31.533   1.449   9.288  1.00  0.82           C  
ATOM   1043  OD1 ASP A  64      31.370   0.521  10.053  1.00  0.82           O  
ATOM   1044  OD2 ASP A  64      31.763   1.295   8.101  1.00  0.82           O  
ATOM   1045  H   ASP A  64      28.965   2.740  10.439  1.00  0.82           H  
ATOM   1046  HA  ASP A  64      31.391   2.324  11.898  1.00  0.82           H  
ATOM   1047 1HB  ASP A  64      30.886   3.503   9.148  1.00  0.82           H  
ATOM   1048 2HB  ASP A  64      32.504   3.316   9.793  1.00  0.82           H  
ATOM   1049  N   LEU A  65      30.540   5.468  11.488  1.00  0.92           N  
ATOM   1050  CA  LEU A  65      30.864   6.817  11.924  1.00  0.92           C  
ATOM   1051  C   LEU A  65      30.609   6.994  13.423  1.00  0.92           C  
ATOM   1052  O   LEU A  65      31.320   7.741  14.096  1.00  0.92           O  
ATOM   1053  CB  LEU A  65      30.064   7.826  11.108  1.00  0.92           C  
ATOM   1054  CG  LEU A  65      30.408   7.851   9.637  1.00  0.92           C  
ATOM   1055  CD1 LEU A  65      29.513   8.813   8.951  1.00  0.92           C  
ATOM   1056  CD2 LEU A  65      31.826   8.185   9.474  1.00  0.92           C  
ATOM   1057  H   LEU A  65      29.702   5.300  10.928  1.00  0.92           H  
ATOM   1058  HA  LEU A  65      31.922   6.990  11.738  1.00  0.92           H  
ATOM   1059 1HB  LEU A  65      29.000   7.597  11.208  1.00  0.92           H  
ATOM   1060 2HB  LEU A  65      30.250   8.819  11.505  1.00  0.92           H  
ATOM   1061  HG  LEU A  65      30.241   6.883   9.208  1.00  0.92           H  
ATOM   1062 1HD1 LEU A  65      29.731   8.837   7.884  1.00  0.92           H  
ATOM   1063 2HD1 LEU A  65      28.498   8.494   9.111  1.00  0.92           H  
ATOM   1064 3HD1 LEU A  65      29.659   9.794   9.372  1.00  0.92           H  
ATOM   1065 1HD2 LEU A  65      32.058   8.185   8.420  1.00  0.92           H  
ATOM   1066 2HD2 LEU A  65      32.027   9.153   9.897  1.00  0.92           H  
ATOM   1067 3HD2 LEU A  65      32.436   7.437   9.982  1.00  0.92           H  
ATOM   1068  N   LYS A  66      29.597   6.297  13.947  1.00  1.05           N  
ATOM   1069  CA  LYS A  66      29.270   6.351  15.372  1.00  1.05           C  
ATOM   1070  C   LYS A  66      30.354   5.752  16.264  1.00  1.05           C  
ATOM   1071  O   LYS A  66      30.740   6.364  17.265  1.00  1.05           O  
ATOM   1072  CB  LYS A  66      27.950   5.636  15.652  1.00  1.05           C  
ATOM   1073  CG  LYS A  66      27.525   5.627  17.115  1.00  1.05           C  
ATOM   1074  CD  LYS A  66      26.169   4.967  17.264  1.00  1.05           C  
ATOM   1075  CE  LYS A  66      26.240   3.531  16.781  1.00  1.05           C  
ATOM   1076  NZ  LYS A  66      24.987   2.780  17.016  1.00  1.05           N  
ATOM   1077  H   LYS A  66      29.019   5.728  13.327  1.00  1.05           H  
ATOM   1078  HA  LYS A  66      29.164   7.395  15.655  1.00  1.05           H  
ATOM   1079 1HB  LYS A  66      27.153   6.079  15.061  1.00  1.05           H  
ATOM   1080 2HB  LYS A  66      28.039   4.596  15.333  1.00  1.05           H  
ATOM   1081 1HG  LYS A  66      28.260   5.076  17.703  1.00  1.05           H  
ATOM   1082 2HG  LYS A  66      27.474   6.650  17.488  1.00  1.05           H  
ATOM   1083 1HD  LYS A  66      25.857   4.984  18.308  1.00  1.05           H  
ATOM   1084 2HD  LYS A  66      25.431   5.504  16.667  1.00  1.05           H  
ATOM   1085 1HE  LYS A  66      26.429   3.552  15.710  1.00  1.05           H  
ATOM   1086 2HE  LYS A  66      27.064   3.014  17.272  1.00  1.05           H  
ATOM   1087 1HZ  LYS A  66      25.121   1.845  16.606  1.00  1.05           H  
ATOM   1088 2HZ  LYS A  66      24.784   2.713  17.995  1.00  1.05           H  
ATOM   1089 3HZ  LYS A  66      24.220   3.239  16.540  1.00  1.05           H  
ATOM   1090  N   SER A  67      30.813   4.543  15.927  1.00  1.18           N  
ATOM   1091  CA  SER A  67      31.801   3.858  16.758  1.00  1.18           C  
ATOM   1092  C   SER A  67      32.547   2.751  16.014  1.00  1.18           C  
ATOM   1093  O   SER A  67      33.756   2.863  15.806  1.00  1.18           O  
ATOM   1094  OXT SER A  67      32.043   1.629  16.002  1.00  1.18           O  
ATOM   1095  CB  SER A  67      31.123   3.270  17.983  1.00  1.18           C  
ATOM   1096  OG  SER A  67      32.040   2.576  18.782  1.00  1.18           O  
ATOM   1097  H   SER A  67      30.453   4.092  15.081  1.00  1.18           H  
ATOM   1098  HA  SER A  67      32.535   4.596  17.084  1.00  1.18           H  
ATOM   1099 1HB  SER A  67      30.662   4.068  18.566  1.00  1.18           H  
ATOM   1100 2HB  SER A  67      30.327   2.597  17.666  1.00  1.18           H  
ATOM   1101  HG  SER A  67      32.689   3.227  19.065  1.00  1.18           H  
TER    1102
ENDMDL

REMARK ID 140243 MODEL 2 2021-10-16_00000187_1_11
PFRMAT TS
TARGET 2021-10-16_00000187_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.853   2.987  -3.458  1.00  3.80           N  
ATOM      2  CA  SER A   1       0.793   2.394  -2.130  1.00  3.80           C  
ATOM      3  C   SER A   1       1.791   3.060  -1.199  1.00  3.80           C  
ATOM      4  O   SER A   1       2.841   2.492  -0.893  1.00  3.80           O  
ATOM      5  CB  SER A   1       1.071   0.905  -2.203  1.00  3.80           C  
ATOM      6  OG  SER A   1       0.074   0.241  -2.933  1.00  3.80           O  
ATOM      7 1H   SER A   1       1.225   2.312  -4.110  1.00  3.80           H  
ATOM      8 2H   SER A   1      -0.072   3.265  -3.750  1.00  3.80           H  
ATOM      9 3H   SER A   1       1.458   3.794  -3.428  1.00  3.80           H  
ATOM     10  HA  SER A   1      -0.209   2.546  -1.725  1.00  3.80           H  
ATOM     11 1HB  SER A   1       2.041   0.739  -2.670  1.00  3.80           H  
ATOM     12 2HB  SER A   1       1.119   0.497  -1.194  1.00  3.80           H  
ATOM     13  HG  SER A   1      -0.748   0.407  -2.467  1.00  3.80           H  
ATOM     14  N   GLY A   2       1.486   4.288  -0.779  1.00  3.07           N  
ATOM     15  CA  GLY A   2       2.367   5.011   0.137  1.00  3.07           C  
ATOM     16  C   GLY A   2       1.948   4.744   1.578  1.00  3.07           C  
ATOM     17  O   GLY A   2       1.143   3.850   1.831  1.00  3.07           O  
ATOM     18  H   GLY A   2       0.618   4.723  -1.054  1.00  3.07           H  
ATOM     19 1HA  GLY A   2       3.401   4.697  -0.015  1.00  3.07           H  
ATOM     20 2HA  GLY A   2       2.317   6.079  -0.072  1.00  3.07           H  
ATOM     21  N   GLY A   3       2.483   5.525   2.524  1.00  2.41           N  
ATOM     22  CA  GLY A   3       2.164   5.331   3.944  1.00  2.41           C  
ATOM     23  C   GLY A   3       2.937   4.163   4.555  1.00  2.41           C  
ATOM     24  O   GLY A   3       2.589   3.665   5.619  1.00  2.41           O  
ATOM     25  H   GLY A   3       3.127   6.258   2.259  1.00  2.41           H  
ATOM     26 1HA  GLY A   3       2.393   6.243   4.494  1.00  2.41           H  
ATOM     27 2HA  GLY A   3       1.094   5.155   4.054  1.00  2.41           H  
ATOM     28  N   ASN A   4       4.004   3.745   3.884  1.00  1.87           N  
ATOM     29  CA  ASN A   4       4.803   2.607   4.317  1.00  1.87           C  
ATOM     30  C   ASN A   4       5.314   2.792   5.731  1.00  1.87           C  
ATOM     31  O   ASN A   4       5.778   3.871   6.115  1.00  1.87           O  
ATOM     32  CB  ASN A   4       5.973   2.361   3.387  1.00  1.87           C  
ATOM     33  CG  ASN A   4       6.625   1.002   3.635  1.00  1.87           C  
ATOM     34  OD1 ASN A   4       7.419   0.775   4.563  1.00  1.87           O  
ATOM     35  ND2 ASN A   4       6.285   0.068   2.777  1.00  1.87           N  
ATOM     36  H   ASN A   4       4.242   4.214   3.024  1.00  1.87           H  
ATOM     37  HA  ASN A   4       4.165   1.721   4.316  1.00  1.87           H  
ATOM     38 1HB  ASN A   4       5.631   2.407   2.351  1.00  1.87           H  
ATOM     39 2HB  ASN A   4       6.723   3.145   3.523  1.00  1.87           H  
ATOM     40 1HD2 ASN A   4       6.667  -0.853   2.861  1.00  1.87           H  
ATOM     41 2HD2 ASN A   4       5.644   0.278   2.035  1.00  1.87           H  
ATOM     42  N   ALA A   5       5.299   1.701   6.481  1.00  1.48           N  
ATOM     43  CA  ALA A   5       5.727   1.697   7.865  1.00  1.48           C  
ATOM     44  C   ALA A   5       7.141   2.230   8.061  1.00  1.48           C  
ATOM     45  O   ALA A   5       7.440   2.830   9.098  1.00  1.48           O  
ATOM     46  CB  ALA A   5       5.653   0.280   8.399  1.00  1.48           C  
ATOM     47  H   ALA A   5       4.933   0.847   6.085  1.00  1.48           H  
ATOM     48  HA  ALA A   5       5.053   2.346   8.413  1.00  1.48           H  
ATOM     49 1HB  ALA A   5       5.943   0.271   9.439  1.00  1.48           H  
ATOM     50 2HB  ALA A   5       4.638  -0.101   8.299  1.00  1.48           H  
ATOM     51 3HB  ALA A   5       6.334  -0.354   7.834  1.00  1.48           H  
ATOM     52  N   GLU A   6       8.037   2.023   7.098  1.00  1.22           N  
ATOM     53  CA  GLU A   6       9.392   2.522   7.288  1.00  1.22           C  
ATOM     54  C   GLU A   6       9.412   4.047   7.403  1.00  1.22           C  
ATOM     55  O   GLU A   6      10.205   4.606   8.168  1.00  1.22           O  
ATOM     56  CB  GLU A   6      10.313   2.080   6.149  1.00  1.22           C  
ATOM     57  CG  GLU A   6      10.642   0.584   6.140  1.00  1.22           C  
ATOM     58  CD  GLU A   6      11.549   0.172   4.990  1.00  1.22           C  
ATOM     59  OE1 GLU A   6      11.800   0.983   4.129  1.00  1.22           O  
ATOM     60  OE2 GLU A   6      11.996  -0.954   4.988  1.00  1.22           O  
ATOM     61  H   GLU A   6       7.780   1.547   6.235  1.00  1.22           H  
ATOM     62  HA  GLU A   6       9.780   2.110   8.219  1.00  1.22           H  
ATOM     63 1HB  GLU A   6       9.843   2.323   5.194  1.00  1.22           H  
ATOM     64 2HB  GLU A   6      11.249   2.633   6.203  1.00  1.22           H  
ATOM     65 1HG  GLU A   6      11.127   0.325   7.080  1.00  1.22           H  
ATOM     66 2HG  GLU A   6       9.709   0.025   6.078  1.00  1.22           H  
ATOM     67  N   GLU A   7       8.544   4.723   6.641  1.00  1.04           N  
ATOM     68  CA  GLU A   7       8.522   6.178   6.634  1.00  1.04           C  
ATOM     69  C   GLU A   7       7.719   6.685   7.812  1.00  1.04           C  
ATOM     70  O   GLU A   7       8.050   7.712   8.404  1.00  1.04           O  
ATOM     71  CB  GLU A   7       7.962   6.720   5.316  1.00  1.04           C  
ATOM     72  CG  GLU A   7       8.844   6.426   4.097  1.00  1.04           C  
ATOM     73  CD  GLU A   7       8.326   7.033   2.806  1.00  1.04           C  
ATOM     74  OE1 GLU A   7       7.282   7.648   2.825  1.00  1.04           O  
ATOM     75  OE2 GLU A   7       8.982   6.878   1.802  1.00  1.04           O  
ATOM     76  H   GLU A   7       7.857   4.218   6.088  1.00  1.04           H  
ATOM     77  HA  GLU A   7       9.545   6.541   6.740  1.00  1.04           H  
ATOM     78 1HB  GLU A   7       6.977   6.280   5.134  1.00  1.04           H  
ATOM     79 2HB  GLU A   7       7.831   7.799   5.391  1.00  1.04           H  
ATOM     80 1HG  GLU A   7       9.845   6.813   4.291  1.00  1.04           H  
ATOM     81 2HG  GLU A   7       8.920   5.344   3.981  1.00  1.04           H  
ATOM     82  N   ILE A   8       6.703   5.926   8.215  1.00  0.93           N  
ATOM     83  CA  ILE A   8       5.909   6.347   9.359  1.00  0.93           C  
ATOM     84  C   ILE A   8       6.818   6.286  10.594  1.00  0.93           C  
ATOM     85  O   ILE A   8       6.787   7.183  11.440  1.00  0.93           O  
ATOM     86  CB  ILE A   8       4.657   5.474   9.561  1.00  0.93           C  
ATOM     87  CG1 ILE A   8       3.715   5.556   8.355  1.00  0.93           C  
ATOM     88  CG2 ILE A   8       3.893   5.975  10.791  1.00  0.93           C  
ATOM     89  CD1 ILE A   8       3.200   6.941   8.076  1.00  0.93           C  
ATOM     90  H   ILE A   8       6.459   5.086   7.685  1.00  0.93           H  
ATOM     91  HA  ILE A   8       5.591   7.379   9.213  1.00  0.93           H  
ATOM     92  HB  ILE A   8       4.957   4.442   9.684  1.00  0.93           H  
ATOM     93 1HG1 ILE A   8       4.244   5.209   7.478  1.00  0.93           H  
ATOM     94 2HG1 ILE A   8       2.864   4.895   8.525  1.00  0.93           H  
ATOM     95 1HG2 ILE A   8       3.011   5.368  10.948  1.00  0.93           H  
ATOM     96 2HG2 ILE A   8       4.528   5.927  11.660  1.00  0.93           H  
ATOM     97 3HG2 ILE A   8       3.589   6.996  10.628  1.00  0.93           H  
ATOM     98 1HD1 ILE A   8       2.544   6.909   7.203  1.00  0.93           H  
ATOM     99 2HD1 ILE A   8       2.639   7.305   8.939  1.00  0.93           H  
ATOM    100 3HD1 ILE A   8       4.039   7.606   7.878  1.00  0.93           H  
ATOM    101  N   THR A   9       7.648   5.230  10.675  1.00  0.85           N  
ATOM    102  CA  THR A   9       8.589   5.059  11.776  1.00  0.85           C  
ATOM    103  C   THR A   9       9.612   6.191  11.809  1.00  0.85           C  
ATOM    104  O   THR A   9       9.852   6.786  12.871  1.00  0.85           O  
ATOM    105  CB  THR A   9       9.396   3.747  11.636  1.00  0.85           C  
ATOM    106  OG1 THR A   9       8.532   2.628  11.651  1.00  0.85           O  
ATOM    107  CG2 THR A   9      10.371   3.630  12.780  1.00  0.85           C  
ATOM    108  H   THR A   9       7.612   4.506   9.959  1.00  0.85           H  
ATOM    109  HA  THR A   9       8.036   5.055  12.714  1.00  0.85           H  
ATOM    110  HB  THR A   9       9.942   3.756  10.693  1.00  0.85           H  
ATOM    111  HG1 THR A   9       8.009   2.635  10.814  1.00  0.85           H  
ATOM    112 1HG2 THR A   9      10.942   2.709  12.678  1.00  0.85           H  
ATOM    113 2HG2 THR A   9      11.050   4.484  12.769  1.00  0.85           H  
ATOM    114 3HG2 THR A   9       9.822   3.617  13.709  1.00  0.85           H  
ATOM    115  N   GLU A  10      10.223   6.503  10.651  1.00  0.80           N  
ATOM    116  CA  GLU A  10      11.222   7.565  10.625  1.00  0.80           C  
ATOM    117  C   GLU A  10      10.610   8.889  11.048  1.00  0.80           C  
ATOM    118  O   GLU A  10      11.181   9.607  11.873  1.00  0.80           O  
ATOM    119  CB  GLU A  10      11.853   7.727   9.237  1.00  0.80           C  
ATOM    120  CG  GLU A  10      12.988   8.786   9.206  1.00  0.80           C  
ATOM    121  CD  GLU A  10      13.650   8.981   7.845  1.00  0.80           C  
ATOM    122  OE1 GLU A  10      13.191   8.413   6.885  1.00  0.80           O  
ATOM    123  OE2 GLU A  10      14.641   9.674   7.785  1.00  0.80           O  
ATOM    124  H   GLU A  10      10.019   5.979   9.796  1.00  0.80           H  
ATOM    125  HA  GLU A  10      12.009   7.312  11.334  1.00  0.80           H  
ATOM    126 1HB  GLU A  10      12.259   6.771   8.905  1.00  0.80           H  
ATOM    127 2HB  GLU A  10      11.083   8.024   8.520  1.00  0.80           H  
ATOM    128 1HG  GLU A  10      12.565   9.735   9.523  1.00  0.80           H  
ATOM    129 2HG  GLU A  10      13.747   8.504   9.935  1.00  0.80           H  
ATOM    130  N   LYS A  11       9.429   9.206  10.516  1.00  0.76           N  
ATOM    131  CA  LYS A  11       8.801  10.467  10.859  1.00  0.76           C  
ATOM    132  C   LYS A  11       8.461  10.513  12.333  1.00  0.76           C  
ATOM    133  O   LYS A  11       8.717  11.519  12.992  1.00  0.76           O  
ATOM    134  CB  LYS A  11       7.548  10.670  10.018  1.00  0.76           C  
ATOM    135  CG  LYS A  11       7.826  10.957   8.549  1.00  0.76           C  
ATOM    136  CD  LYS A  11       6.541  11.072   7.743  1.00  0.76           C  
ATOM    137  CE  LYS A  11       6.845  11.313   6.266  1.00  0.76           C  
ATOM    138  NZ  LYS A  11       5.606  11.393   5.443  1.00  0.76           N  
ATOM    139  H   LYS A  11       8.977   8.585   9.843  1.00  0.76           H  
ATOM    140  HA  LYS A  11       9.502  11.272  10.645  1.00  0.76           H  
ATOM    141 1HB  LYS A  11       6.934   9.764  10.069  1.00  0.76           H  
ATOM    142 2HB  LYS A  11       6.960  11.490  10.427  1.00  0.76           H  
ATOM    143 1HG  LYS A  11       8.379  11.891   8.465  1.00  0.76           H  
ATOM    144 2HG  LYS A  11       8.440  10.159   8.134  1.00  0.76           H  
ATOM    145 1HD  LYS A  11       5.973  10.141   7.844  1.00  0.76           H  
ATOM    146 2HD  LYS A  11       5.937  11.892   8.127  1.00  0.76           H  
ATOM    147 1HE  LYS A  11       7.398  12.245   6.164  1.00  0.76           H  
ATOM    148 2HE  LYS A  11       7.462  10.492   5.894  1.00  0.76           H  
ATOM    149 1HZ  LYS A  11       5.855  11.548   4.475  1.00  0.76           H  
ATOM    150 2HZ  LYS A  11       5.096  10.524   5.522  1.00  0.76           H  
ATOM    151 3HZ  LYS A  11       5.029  12.155   5.769  1.00  0.76           H  
ATOM    152  N   ALA A  12       7.952   9.417  12.896  1.00  0.73           N  
ATOM    153  CA  ALA A  12       7.641   9.429  14.315  1.00  0.73           C  
ATOM    154  C   ALA A  12       8.878   9.673  15.138  1.00  0.73           C  
ATOM    155  O   ALA A  12       8.859  10.451  16.093  1.00  0.73           O  
ATOM    156  CB  ALA A  12       7.012   8.120  14.729  1.00  0.73           C  
ATOM    157  H   ALA A  12       7.743   8.586  12.339  1.00  0.73           H  
ATOM    158  HA  ALA A  12       6.961  10.250  14.503  1.00  0.73           H  
ATOM    159 1HB  ALA A  12       6.765   8.147  15.791  1.00  0.73           H  
ATOM    160 2HB  ALA A  12       6.123   7.966  14.148  1.00  0.73           H  
ATOM    161 3HB  ALA A  12       7.713   7.307  14.541  1.00  0.73           H  
ATOM    162  N   THR A  13       9.983   9.066  14.728  1.00  0.71           N  
ATOM    163  CA  THR A  13      11.212   9.223  15.461  1.00  0.71           C  
ATOM    164  C   THR A  13      11.649  10.677  15.433  1.00  0.71           C  
ATOM    165  O   THR A  13      11.977  11.256  16.469  1.00  0.71           O  
ATOM    166  CB  THR A  13      12.303   8.331  14.858  1.00  0.71           C  
ATOM    167  OG1 THR A  13      11.889   6.952  14.938  1.00  0.71           O  
ATOM    168  CG2 THR A  13      13.603   8.531  15.598  1.00  0.71           C  
ATOM    169  H   THR A  13       9.956   8.439  13.923  1.00  0.71           H  
ATOM    170  HA  THR A  13      11.041   8.931  16.497  1.00  0.71           H  
ATOM    171  HB  THR A  13      12.448   8.592  13.813  1.00  0.71           H  
ATOM    172  HG1 THR A  13      11.089   6.845  14.366  1.00  0.71           H  
ATOM    173 1HG2 THR A  13      14.372   7.898  15.160  1.00  0.71           H  
ATOM    174 2HG2 THR A  13      13.897   9.571  15.515  1.00  0.71           H  
ATOM    175 3HG2 THR A  13      13.471   8.271  16.647  1.00  0.71           H  
ATOM    176  N   LEU A  14      11.615  11.290  14.252  1.00  0.70           N  
ATOM    177  CA  LEU A  14      12.046  12.672  14.114  1.00  0.70           C  
ATOM    178  C   LEU A  14      11.147  13.648  14.867  1.00  0.70           C  
ATOM    179  O   LEU A  14      11.640  14.593  15.492  1.00  0.70           O  
ATOM    180  CB  LEU A  14      12.074  13.034  12.639  1.00  0.70           C  
ATOM    181  CG  LEU A  14      13.148  12.310  11.830  1.00  0.70           C  
ATOM    182  CD1 LEU A  14      12.950  12.614  10.355  1.00  0.70           C  
ATOM    183  CD2 LEU A  14      14.519  12.736  12.324  1.00  0.70           C  
ATOM    184  H   LEU A  14      11.318  10.766  13.427  1.00  0.70           H  
ATOM    185  HA  LEU A  14      13.053  12.754  14.516  1.00  0.70           H  
ATOM    186 1HB  LEU A  14      11.105  12.779  12.206  1.00  0.70           H  
ATOM    187 2HB  LEU A  14      12.229  14.106  12.538  1.00  0.70           H  
ATOM    188  HG  LEU A  14      13.044  11.236  11.966  1.00  0.70           H  
ATOM    189 1HD1 LEU A  14      13.705  12.084   9.768  1.00  0.70           H  
ATOM    190 2HD1 LEU A  14      11.957  12.278  10.051  1.00  0.70           H  
ATOM    191 3HD1 LEU A  14      13.041  13.683  10.186  1.00  0.70           H  
ATOM    192 1HD2 LEU A  14      15.287  12.212  11.753  1.00  0.70           H  
ATOM    193 2HD2 LEU A  14      14.637  13.812  12.192  1.00  0.70           H  
ATOM    194 3HD2 LEU A  14      14.618  12.487  13.382  1.00  0.70           H  
ATOM    195  N   VAL A  15       9.831  13.409  14.847  1.00  0.68           N  
ATOM    196  CA  VAL A  15       8.900  14.275  15.557  1.00  0.68           C  
ATOM    197  C   VAL A  15       9.156  14.151  17.047  1.00  0.68           C  
ATOM    198  O   VAL A  15       9.243  15.154  17.759  1.00  0.68           O  
ATOM    199  CB  VAL A  15       7.437  13.896  15.276  1.00  0.68           C  
ATOM    200  CG1 VAL A  15       6.542  14.681  16.162  1.00  0.68           C  
ATOM    201  CG2 VAL A  15       7.052  14.194  13.837  1.00  0.68           C  
ATOM    202  H   VAL A  15       9.470  12.620  14.308  1.00  0.68           H  
ATOM    203  HA  VAL A  15       9.074  15.306  15.248  1.00  0.68           H  
ATOM    204  HB  VAL A  15       7.308  12.833  15.496  1.00  0.68           H  
ATOM    205 1HG1 VAL A  15       5.533  14.370  15.968  1.00  0.68           H  
ATOM    206 2HG1 VAL A  15       6.795  14.508  17.204  1.00  0.68           H  
ATOM    207 3HG1 VAL A  15       6.642  15.716  15.948  1.00  0.68           H  
ATOM    208 1HG2 VAL A  15       6.010  13.910  13.677  1.00  0.68           H  
ATOM    209 2HG2 VAL A  15       7.173  15.260  13.648  1.00  0.68           H  
ATOM    210 3HG2 VAL A  15       7.682  13.642  13.160  1.00  0.68           H  
ATOM    211  N   GLY A  16       9.320  12.903  17.500  1.00  0.68           N  
ATOM    212  CA  GLY A  16       9.598  12.575  18.884  1.00  0.68           C  
ATOM    213  C   GLY A  16      10.848  13.294  19.361  1.00  0.68           C  
ATOM    214  O   GLY A  16      10.825  13.968  20.390  1.00  0.68           O  
ATOM    215  H   GLY A  16       9.236  12.124  16.848  1.00  0.68           H  
ATOM    216 1HA  GLY A  16       8.749  12.861  19.490  1.00  0.68           H  
ATOM    217 2HA  GLY A  16       9.725  11.496  18.982  1.00  0.68           H  
ATOM    218  N   ILE A  17      11.930  13.187  18.593  1.00  0.67           N  
ATOM    219  CA  ILE A  17      13.170  13.833  18.976  1.00  0.67           C  
ATOM    220  C   ILE A  17      13.035  15.333  19.055  1.00  0.67           C  
ATOM    221  O   ILE A  17      13.484  15.937  20.033  1.00  0.67           O  
ATOM    222  CB  ILE A  17      14.303  13.492  18.012  1.00  0.67           C  
ATOM    223  CG1 ILE A  17      14.673  12.015  18.139  1.00  0.67           C  
ATOM    224  CG2 ILE A  17      15.506  14.386  18.327  1.00  0.67           C  
ATOM    225  CD1 ILE A  17      15.550  11.534  17.021  1.00  0.67           C  
ATOM    226  H   ILE A  17      11.895  12.617  17.748  1.00  0.67           H  
ATOM    227  HA  ILE A  17      13.447  13.490  19.949  1.00  0.67           H  
ATOM    228  HB  ILE A  17      13.970  13.661  16.984  1.00  0.67           H  
ATOM    229 1HG1 ILE A  17      15.197  11.862  19.080  1.00  0.67           H  
ATOM    230 2HG1 ILE A  17      13.764  11.420  18.154  1.00  0.67           H  
ATOM    231 1HG2 ILE A  17      16.318  14.157  17.641  1.00  0.67           H  
ATOM    232 2HG2 ILE A  17      15.224  15.432  18.215  1.00  0.67           H  
ATOM    233 3HG2 ILE A  17      15.835  14.210  19.352  1.00  0.67           H  
ATOM    234 1HD1 ILE A  17      15.779  10.479  17.165  1.00  0.67           H  
ATOM    235 2HD1 ILE A  17      15.024  11.668  16.074  1.00  0.67           H  
ATOM    236 3HD1 ILE A  17      16.472  12.109  17.009  1.00  0.67           H  
ATOM    237  N   GLU A  18      12.428  15.961  18.054  1.00  0.68           N  
ATOM    238  CA  GLU A  18      12.319  17.402  18.146  1.00  0.68           C  
ATOM    239  C   GLU A  18      11.492  17.764  19.379  1.00  0.68           C  
ATOM    240  O   GLU A  18      11.818  18.705  20.109  1.00  0.68           O  
ATOM    241  CB  GLU A  18      11.720  18.002  16.878  1.00  0.68           C  
ATOM    242  CG  GLU A  18      11.812  19.534  16.852  1.00  0.68           C  
ATOM    243  CD  GLU A  18      11.307  20.172  15.575  1.00  0.68           C  
ATOM    244  OE1 GLU A  18      10.820  19.485  14.721  1.00  0.68           O  
ATOM    245  OE2 GLU A  18      11.428  21.368  15.453  1.00  0.68           O  
ATOM    246  H   GLU A  18      12.062  15.452  17.247  1.00  0.68           H  
ATOM    247  HA  GLU A  18      13.316  17.817  18.275  1.00  0.68           H  
ATOM    248 1HB  GLU A  18      12.244  17.609  16.007  1.00  0.68           H  
ATOM    249 2HB  GLU A  18      10.677  17.703  16.789  1.00  0.68           H  
ATOM    250 1HG  GLU A  18      11.273  19.936  17.699  1.00  0.68           H  
ATOM    251 2HG  GLU A  18      12.858  19.806  16.982  1.00  0.68           H  
ATOM    252  N   ALA A  19      10.420  17.008  19.631  1.00  0.69           N  
ATOM    253  CA  ALA A  19       9.558  17.270  20.767  1.00  0.69           C  
ATOM    254  C   ALA A  19      10.342  17.139  22.076  1.00  0.69           C  
ATOM    255  O   ALA A  19      10.190  17.967  22.972  1.00  0.69           O  
ATOM    256  CB  ALA A  19       8.361  16.334  20.716  1.00  0.69           C  
ATOM    257  H   ALA A  19      10.178  16.241  19.001  1.00  0.69           H  
ATOM    258  HA  ALA A  19       9.202  18.295  20.697  1.00  0.69           H  
ATOM    259 1HB  ALA A  19       7.697  16.534  21.528  1.00  0.69           H  
ATOM    260 2HB  ALA A  19       7.829  16.470  19.781  1.00  0.69           H  
ATOM    261 3HB  ALA A  19       8.709  15.320  20.774  1.00  0.69           H  
ATOM    262  N   TRP A  20      11.242  16.155  22.163  1.00  0.71           N  
ATOM    263  CA  TRP A  20      12.058  15.968  23.361  1.00  0.71           C  
ATOM    264  C   TRP A  20      12.986  17.149  23.582  1.00  0.71           C  
ATOM    265  O   TRP A  20      13.172  17.597  24.712  1.00  0.71           O  
ATOM    266  CB  TRP A  20      12.902  14.698  23.243  1.00  0.71           C  
ATOM    267  CG  TRP A  20      12.110  13.476  23.369  1.00  0.71           C  
ATOM    268  CD1 TRP A  20      10.974  13.339  24.072  1.00  0.71           C  
ATOM    269  CD2 TRP A  20      12.344  12.199  22.732  1.00  0.71           C  
ATOM    270  NE1 TRP A  20      10.489  12.088  23.931  1.00  0.71           N  
ATOM    271  CE2 TRP A  20      11.301  11.381  23.091  1.00  0.71           C  
ATOM    272  CE3 TRP A  20      13.338  11.705  21.886  1.00  0.71           C  
ATOM    273  CZ2 TRP A  20      11.191  10.085  22.619  1.00  0.71           C  
ATOM    274  CZ3 TRP A  20      13.234  10.413  21.412  1.00  0.71           C  
ATOM    275  CH2 TRP A  20      12.181   9.624  21.767  1.00  0.71           C  
ATOM    276  H   TRP A  20      11.328  15.492  21.392  1.00  0.71           H  
ATOM    277  HA  TRP A  20      11.394  15.879  24.218  1.00  0.71           H  
ATOM    278 1HB  TRP A  20      13.406  14.685  22.278  1.00  0.71           H  
ATOM    279 2HB  TRP A  20      13.669  14.698  24.014  1.00  0.71           H  
ATOM    280  HD1 TRP A  20      10.512  14.121  24.662  1.00  0.71           H  
ATOM    281  HE1 TRP A  20       9.644  11.746  24.369  1.00  0.71           H  
ATOM    282  HE3 TRP A  20      14.179  12.329  21.602  1.00  0.71           H  
ATOM    283  HZ2 TRP A  20      10.372   9.443  22.884  1.00  0.71           H  
ATOM    284  HZ3 TRP A  20      14.013  10.042  20.746  1.00  0.71           H  
ATOM    285  HH2 TRP A  20      12.123   8.609  21.376  1.00  0.71           H  
ATOM    286  N   LEU A  21      13.559  17.662  22.492  1.00  0.74           N  
ATOM    287  CA  LEU A  21      14.471  18.797  22.560  1.00  0.74           C  
ATOM    288  C   LEU A  21      13.748  20.067  23.022  1.00  0.74           C  
ATOM    289  O   LEU A  21      14.313  20.892  23.745  1.00  0.74           O  
ATOM    290  CB  LEU A  21      15.114  19.012  21.184  1.00  0.74           C  
ATOM    291  CG  LEU A  21      16.078  17.895  20.737  1.00  0.74           C  
ATOM    292  CD1 LEU A  21      16.502  18.135  19.301  1.00  0.74           C  
ATOM    293  CD2 LEU A  21      17.270  17.864  21.664  1.00  0.74           C  
ATOM    294  H   LEU A  21      13.370  17.227  21.586  1.00  0.74           H  
ATOM    295  HA  LEU A  21      15.254  18.565  23.280  1.00  0.74           H  
ATOM    296 1HB  LEU A  21      14.322  19.087  20.441  1.00  0.74           H  
ATOM    297 2HB  LEU A  21      15.662  19.950  21.199  1.00  0.74           H  
ATOM    298  HG  LEU A  21      15.570  16.938  20.784  1.00  0.74           H  
ATOM    299 1HD1 LEU A  21      17.174  17.337  18.984  1.00  0.74           H  
ATOM    300 2HD1 LEU A  21      15.624  18.141  18.661  1.00  0.74           H  
ATOM    301 3HD1 LEU A  21      17.012  19.092  19.228  1.00  0.74           H  
ATOM    302 1HD2 LEU A  21      17.948  17.068  21.356  1.00  0.74           H  
ATOM    303 2HD2 LEU A  21      17.790  18.822  21.622  1.00  0.74           H  
ATOM    304 3HD2 LEU A  21      16.929  17.679  22.683  1.00  0.74           H  
ATOM    305  N   LEU A  22      12.491  20.212  22.601  1.00  0.77           N  
ATOM    306  CA  LEU A  22      11.659  21.353  22.965  1.00  0.77           C  
ATOM    307  C   LEU A  22      11.043  21.239  24.358  1.00  0.77           C  
ATOM    308  O   LEU A  22      10.801  22.254  25.016  1.00  0.77           O  
ATOM    309  CB  LEU A  22      10.532  21.474  21.963  1.00  0.77           C  
ATOM    310  CG  LEU A  22      10.915  21.837  20.563  1.00  0.77           C  
ATOM    311  CD1 LEU A  22       9.737  21.625  19.734  1.00  0.77           C  
ATOM    312  CD2 LEU A  22      11.355  23.281  20.509  1.00  0.77           C  
ATOM    313  H   LEU A  22      12.109  19.508  21.971  1.00  0.77           H  
ATOM    314  HA  LEU A  22      12.273  22.248  22.930  1.00  0.77           H  
ATOM    315 1HB  LEU A  22      10.005  20.520  21.925  1.00  0.77           H  
ATOM    316 2HB  LEU A  22       9.840  22.236  22.317  1.00  0.77           H  
ATOM    317  HG  LEU A  22      11.717  21.193  20.208  1.00  0.77           H  
ATOM    318 1HD1 LEU A  22       9.960  21.862  18.697  1.00  0.77           H  
ATOM    319 2HD1 LEU A  22       9.483  20.595  19.833  1.00  0.77           H  
ATOM    320 3HD1 LEU A  22       8.933  22.233  20.087  1.00  0.77           H  
ATOM    321 1HD2 LEU A  22      11.606  23.544  19.481  1.00  0.77           H  
ATOM    322 2HD2 LEU A  22      10.550  23.918  20.862  1.00  0.77           H  
ATOM    323 3HD2 LEU A  22      12.229  23.414  21.147  1.00  0.77           H  
ATOM    324  N   ALA A  23      10.765  20.011  24.794  1.00  0.79           N  
ATOM    325  CA  ALA A  23      10.122  19.774  26.078  1.00  0.79           C  
ATOM    326  C   ALA A  23      10.938  20.337  27.224  1.00  0.79           C  
ATOM    327  O   ALA A  23      12.163  20.208  27.270  1.00  0.79           O  
ATOM    328  CB  ALA A  23       9.914  18.292  26.286  1.00  0.79           C  
ATOM    329  H   ALA A  23      10.961  19.214  24.195  1.00  0.79           H  
ATOM    330  HA  ALA A  23       9.161  20.277  26.075  1.00  0.79           H  
ATOM    331 1HB  ALA A  23       9.419  18.129  27.238  1.00  0.79           H  
ATOM    332 2HB  ALA A  23       9.305  17.883  25.485  1.00  0.79           H  
ATOM    333 3HB  ALA A  23      10.878  17.805  26.283  1.00  0.79           H  
ATOM    334  N   LYS A  24      10.232  20.937  28.181  1.00  0.81           N  
ATOM    335  CA  LYS A  24      10.848  21.543  29.355  1.00  0.81           C  
ATOM    336  C   LYS A  24      10.461  20.817  30.633  1.00  0.81           C  
ATOM    337  O   LYS A  24      10.735  21.291  31.735  1.00  0.81           O  
ATOM    338  CB  LYS A  24      10.457  23.016  29.452  1.00  0.81           C  
ATOM    339  CG  LYS A  24      10.880  23.862  28.243  1.00  0.81           C  
ATOM    340  CD  LYS A  24      12.401  23.933  28.103  1.00  0.81           C  
ATOM    341  CE  LYS A  24      12.812  24.825  26.941  1.00  0.81           C  
ATOM    342  NZ  LYS A  24      14.297  24.883  26.777  1.00  0.81           N  
ATOM    343  H   LYS A  24       9.215  20.964  28.091  1.00  0.81           H  
ATOM    344  HA  LYS A  24      11.931  21.478  29.251  1.00  0.81           H  
ATOM    345 1HB  LYS A  24       9.374  23.094  29.554  1.00  0.81           H  
ATOM    346 2HB  LYS A  24      10.903  23.453  30.344  1.00  0.81           H  
ATOM    347 1HG  LYS A  24      10.463  23.427  27.333  1.00  0.81           H  
ATOM    348 2HG  LYS A  24      10.488  24.871  28.350  1.00  0.81           H  
ATOM    349 1HD  LYS A  24      12.841  24.315  29.024  1.00  0.81           H  
ATOM    350 2HD  LYS A  24      12.790  22.927  27.920  1.00  0.81           H  
ATOM    351 1HE  LYS A  24      12.371  24.428  26.023  1.00  0.81           H  
ATOM    352 2HE  LYS A  24      12.434  25.832  27.109  1.00  0.81           H  
ATOM    353 1HZ  LYS A  24      14.525  25.474  25.992  1.00  0.81           H  
ATOM    354 2HZ  LYS A  24      14.719  25.256  27.616  1.00  0.81           H  
ATOM    355 3HZ  LYS A  24      14.649  23.947  26.608  1.00  0.81           H  
ATOM    356  N   ASP A  25       9.811  19.672  30.473  1.00  0.80           N  
ATOM    357  CA  ASP A  25       9.306  18.909  31.603  1.00  0.80           C  
ATOM    358  C   ASP A  25       9.194  17.428  31.275  1.00  0.80           C  
ATOM    359  O   ASP A  25       8.853  17.032  30.155  1.00  0.80           O  
ATOM    360  CB  ASP A  25       7.934  19.443  32.037  1.00  0.80           C  
ATOM    361  CG  ASP A  25       7.494  18.992  33.449  1.00  0.80           C  
ATOM    362  OD1 ASP A  25       7.233  17.819  33.659  1.00  0.80           O  
ATOM    363  OD2 ASP A  25       7.417  19.840  34.304  1.00  0.80           O  
ATOM    364  H   ASP A  25       9.639  19.346  29.534  1.00  0.80           H  
ATOM    365  HA  ASP A  25      10.003  19.021  32.434  1.00  0.80           H  
ATOM    366 1HB  ASP A  25       7.951  20.533  32.018  1.00  0.80           H  
ATOM    367 2HB  ASP A  25       7.182  19.122  31.319  1.00  0.80           H  
ATOM    368  N   GLU A  26       9.443  16.610  32.287  1.00  0.78           N  
ATOM    369  CA  GLU A  26       9.363  15.166  32.162  1.00  0.78           C  
ATOM    370  C   GLU A  26       7.971  14.705  31.749  1.00  0.78           C  
ATOM    371  O   GLU A  26       7.836  13.723  31.020  1.00  0.78           O  
ATOM    372  CB  GLU A  26       9.758  14.500  33.481  1.00  0.78           C  
ATOM    373  CG  GLU A  26      11.239  14.622  33.832  1.00  0.78           C  
ATOM    374  CD  GLU A  26      11.592  13.984  35.160  1.00  0.78           C  
ATOM    375  OE1 GLU A  26      10.698  13.570  35.860  1.00  0.78           O  
ATOM    376  OE2 GLU A  26      12.760  13.912  35.469  1.00  0.78           O  
ATOM    377  H   GLU A  26       9.683  17.012  33.185  1.00  0.78           H  
ATOM    378  HA  GLU A  26      10.067  14.852  31.394  1.00  0.78           H  
ATOM    379 1HB  GLU A  26       9.181  14.945  34.294  1.00  0.78           H  
ATOM    380 2HB  GLU A  26       9.502  13.440  33.443  1.00  0.78           H  
ATOM    381 1HG  GLU A  26      11.826  14.149  33.045  1.00  0.78           H  
ATOM    382 2HG  GLU A  26      11.503  15.678  33.860  1.00  0.78           H  
ATOM    383  N   GLU A  27       6.920  15.404  32.181  1.00  0.76           N  
ATOM    384  CA  GLU A  27       5.585  14.943  31.807  1.00  0.76           C  
ATOM    385  C   GLU A  27       5.384  15.051  30.299  1.00  0.76           C  
ATOM    386  O   GLU A  27       4.735  14.197  29.683  1.00  0.76           O  
ATOM    387  CB  GLU A  27       4.496  15.741  32.528  1.00  0.76           C  
ATOM    388  CG  GLU A  27       4.416  15.500  34.045  1.00  0.76           C  
ATOM    389  CD  GLU A  27       4.082  14.069  34.428  1.00  0.76           C  
ATOM    390  OE1 GLU A  27       3.124  13.540  33.924  1.00  0.76           O  
ATOM    391  OE2 GLU A  27       4.802  13.499  35.234  1.00  0.76           O  
ATOM    392  H   GLU A  27       7.053  16.244  32.760  1.00  0.76           H  
ATOM    393  HA  GLU A  27       5.488  13.900  32.086  1.00  0.76           H  
ATOM    394 1HB  GLU A  27       4.675  16.808  32.375  1.00  0.76           H  
ATOM    395 2HB  GLU A  27       3.524  15.506  32.095  1.00  0.76           H  
ATOM    396 1HG  GLU A  27       5.381  15.765  34.482  1.00  0.76           H  
ATOM    397 2HG  GLU A  27       3.666  16.168  34.466  1.00  0.76           H  
ATOM    398  N   GLN A  28       5.950  16.097  29.699  1.00  0.72           N  
ATOM    399  CA  GLN A  28       5.807  16.303  28.269  1.00  0.72           C  
ATOM    400  C   GLN A  28       6.600  15.232  27.548  1.00  0.72           C  
ATOM    401  O   GLN A  28       6.120  14.634  26.585  1.00  0.72           O  
ATOM    402  CB  GLN A  28       6.338  17.677  27.888  1.00  0.72           C  
ATOM    403  CG  GLN A  28       5.532  18.846  28.439  1.00  0.72           C  
ATOM    404  CD  GLN A  28       6.265  20.182  28.270  1.00  0.72           C  
ATOM    405  OE1 GLN A  28       7.510  20.190  28.198  1.00  0.72           O  
ATOM    406  NE2 GLN A  28       5.517  21.283  28.210  1.00  0.72           N  
ATOM    407  H   GLN A  28       6.494  16.748  30.254  1.00  0.72           H  
ATOM    408  HA  GLN A  28       4.757  16.214  27.993  1.00  0.72           H  
ATOM    409 1HB  GLN A  28       7.347  17.778  28.264  1.00  0.72           H  
ATOM    410 2HB  GLN A  28       6.386  17.759  26.805  1.00  0.72           H  
ATOM    411 1HG  GLN A  28       4.582  18.903  27.908  1.00  0.72           H  
ATOM    412 2HG  GLN A  28       5.358  18.679  29.504  1.00  0.72           H  
ATOM    413 1HE2 GLN A  28       5.945  22.182  28.102  1.00  0.72           H  
ATOM    414 2HE2 GLN A  28       4.519  21.213  28.275  1.00  0.72           H  
ATOM    415  N   LYS A  29       7.797  14.937  28.068  1.00  0.70           N  
ATOM    416  CA  LYS A  29       8.649  13.937  27.442  1.00  0.70           C  
ATOM    417  C   LYS A  29       7.998  12.562  27.506  1.00  0.70           C  
ATOM    418  O   LYS A  29       8.049  11.802  26.537  1.00  0.70           O  
ATOM    419  CB  LYS A  29      10.025  13.928  28.105  1.00  0.70           C  
ATOM    420  CG  LYS A  29      10.826  15.189  27.798  1.00  0.70           C  
ATOM    421  CD  LYS A  29      12.187  15.221  28.459  1.00  0.70           C  
ATOM    422  CE  LYS A  29      12.908  16.535  28.117  1.00  0.70           C  
ATOM    423  NZ  LYS A  29      14.245  16.641  28.761  1.00  0.70           N  
ATOM    424  H   LYS A  29       8.133  15.462  28.881  1.00  0.70           H  
ATOM    425  HA  LYS A  29       8.773  14.202  26.393  1.00  0.70           H  
ATOM    426 1HB  LYS A  29       9.908  13.842  29.183  1.00  0.70           H  
ATOM    427 2HB  LYS A  29      10.593  13.062  27.762  1.00  0.70           H  
ATOM    428 1HG  LYS A  29      10.954  15.291  26.723  1.00  0.70           H  
ATOM    429 2HG  LYS A  29      10.259  16.042  28.161  1.00  0.70           H  
ATOM    430 1HD  LYS A  29      12.069  15.146  29.542  1.00  0.70           H  
ATOM    431 2HD  LYS A  29      12.785  14.380  28.110  1.00  0.70           H  
ATOM    432 1HE  LYS A  29      13.033  16.595  27.040  1.00  0.70           H  
ATOM    433 2HE  LYS A  29      12.291  17.375  28.448  1.00  0.70           H  
ATOM    434 1HZ  LYS A  29      14.665  17.523  28.495  1.00  0.70           H  
ATOM    435 2HZ  LYS A  29      14.141  16.604  29.762  1.00  0.70           H  
ATOM    436 3HZ  LYS A  29      14.830  15.883  28.451  1.00  0.70           H  
ATOM    437  N   LYS A  30       7.351  12.238  28.628  1.00  0.67           N  
ATOM    438  CA  LYS A  30       6.669  10.956  28.748  1.00  0.67           C  
ATOM    439  C   LYS A  30       5.516  10.852  27.751  1.00  0.67           C  
ATOM    440  O   LYS A  30       5.296   9.791  27.153  1.00  0.67           O  
ATOM    441  CB  LYS A  30       6.192  10.718  30.183  1.00  0.67           C  
ATOM    442  CG  LYS A  30       7.319  10.405  31.177  1.00  0.67           C  
ATOM    443  CD  LYS A  30       6.763  10.003  32.532  1.00  0.67           C  
ATOM    444  CE  LYS A  30       6.153  11.201  33.230  1.00  0.67           C  
ATOM    445  NZ  LYS A  30       5.691  10.890  34.615  1.00  0.67           N  
ATOM    446  H   LYS A  30       7.351  12.883  29.419  1.00  0.67           H  
ATOM    447  HA  LYS A  30       7.383  10.170  28.509  1.00  0.67           H  
ATOM    448 1HB  LYS A  30       5.678  11.617  30.540  1.00  0.67           H  
ATOM    449 2HB  LYS A  30       5.476   9.899  30.201  1.00  0.67           H  
ATOM    450 1HG  LYS A  30       7.926   9.589  30.787  1.00  0.67           H  
ATOM    451 2HG  LYS A  30       7.955  11.275  31.298  1.00  0.67           H  
ATOM    452 1HD  LYS A  30       5.999   9.236  32.405  1.00  0.67           H  
ATOM    453 2HD  LYS A  30       7.563   9.600  33.152  1.00  0.67           H  
ATOM    454 1HE  LYS A  30       6.894  12.001  33.277  1.00  0.67           H  
ATOM    455 2HE  LYS A  30       5.297  11.549  32.650  1.00  0.67           H  
ATOM    456 1HZ  LYS A  30       5.295  11.763  34.998  1.00  0.67           H  
ATOM    457 2HZ  LYS A  30       4.985  10.175  34.597  1.00  0.67           H  
ATOM    458 3HZ  LYS A  30       6.466  10.591  35.180  1.00  0.67           H  
ATOM    459  N   LYS A  31       4.787  11.956  27.525  1.00  0.66           N  
ATOM    460  CA  LYS A  31       3.700  11.917  26.548  1.00  0.66           C  
ATOM    461  C   LYS A  31       4.265  11.622  25.159  1.00  0.66           C  
ATOM    462  O   LYS A  31       3.735  10.781  24.423  1.00  0.66           O  
ATOM    463  CB  LYS A  31       2.915  13.230  26.534  1.00  0.66           C  
ATOM    464  CG  LYS A  31       1.687  13.214  25.613  1.00  0.66           C  
ATOM    465  CD  LYS A  31       0.883  14.507  25.732  1.00  0.66           C  
ATOM    466  CE  LYS A  31      -0.383  14.465  24.874  1.00  0.66           C  
ATOM    467  NZ  LYS A  31      -1.171  15.734  24.981  1.00  0.66           N  
ATOM    468  H   LYS A  31       4.965  12.814  28.054  1.00  0.66           H  
ATOM    469  HA  LYS A  31       3.020  11.109  26.815  1.00  0.66           H  
ATOM    470 1HB  LYS A  31       2.593  13.472  27.548  1.00  0.66           H  
ATOM    471 2HB  LYS A  31       3.572  14.038  26.202  1.00  0.66           H  
ATOM    472 1HG  LYS A  31       2.021  13.092  24.584  1.00  0.66           H  
ATOM    473 2HG  LYS A  31       1.049  12.370  25.870  1.00  0.66           H  
ATOM    474 1HD  LYS A  31       0.602  14.663  26.774  1.00  0.66           H  
ATOM    475 2HD  LYS A  31       1.503  15.345  25.412  1.00  0.66           H  
ATOM    476 1HE  LYS A  31      -0.113  14.298  23.838  1.00  0.66           H  
ATOM    477 2HE  LYS A  31      -1.007  13.636  25.208  1.00  0.66           H  
ATOM    478 1HZ  LYS A  31      -2.001  15.664  24.408  1.00  0.66           H  
ATOM    479 2HZ  LYS A  31      -1.439  15.880  25.944  1.00  0.66           H  
ATOM    480 3HZ  LYS A  31      -0.613  16.518  24.666  1.00  0.66           H  
ATOM    481  N   VAL A  32       5.374  12.287  24.822  1.00  0.65           N  
ATOM    482  CA  VAL A  32       6.020  12.113  23.527  1.00  0.65           C  
ATOM    483  C   VAL A  32       6.535  10.685  23.360  1.00  0.65           C  
ATOM    484  O   VAL A  32       6.320  10.062  22.317  1.00  0.65           O  
ATOM    485  CB  VAL A  32       7.212  13.071  23.394  1.00  0.65           C  
ATOM    486  CG1 VAL A  32       7.980  12.776  22.158  1.00  0.65           C  
ATOM    487  CG2 VAL A  32       6.762  14.471  23.351  1.00  0.65           C  
ATOM    488  H   VAL A  32       5.761  12.965  25.484  1.00  0.65           H  
ATOM    489  HA  VAL A  32       5.291  12.325  22.743  1.00  0.65           H  
ATOM    490  HB  VAL A  32       7.856  12.926  24.248  1.00  0.65           H  
ATOM    491 1HG1 VAL A  32       8.833  13.444  22.091  1.00  0.65           H  
ATOM    492 2HG1 VAL A  32       8.328  11.745  22.166  1.00  0.65           H  
ATOM    493 3HG1 VAL A  32       7.337  12.938  21.327  1.00  0.65           H  
ATOM    494 1HG2 VAL A  32       7.632  15.115  23.291  1.00  0.65           H  
ATOM    495 2HG2 VAL A  32       6.135  14.603  22.475  1.00  0.65           H  
ATOM    496 3HG2 VAL A  32       6.207  14.704  24.237  1.00  0.65           H  
ATOM    497  N   ARG A  33       7.201  10.157  24.400  1.00  0.65           N  
ATOM    498  CA  ARG A  33       7.734   8.799  24.366  1.00  0.65           C  
ATOM    499  C   ARG A  33       6.630   7.779  24.228  1.00  0.65           C  
ATOM    500  O   ARG A  33       6.758   6.827  23.458  1.00  0.65           O  
ATOM    501  CB  ARG A  33       8.511   8.485  25.642  1.00  0.65           C  
ATOM    502  CG  ARG A  33       9.837   9.183  25.791  1.00  0.65           C  
ATOM    503  CD  ARG A  33      10.446   8.977  27.105  1.00  0.65           C  
ATOM    504  NE  ARG A  33      11.716   9.674  27.205  1.00  0.65           N  
ATOM    505  CZ  ARG A  33      12.396   9.872  28.346  1.00  0.65           C  
ATOM    506  NH1 ARG A  33      11.916   9.425  29.485  1.00  0.65           N  
ATOM    507  NH2 ARG A  33      13.549  10.516  28.323  1.00  0.65           N  
ATOM    508  H   ARG A  33       7.349  10.722  25.233  1.00  0.65           H  
ATOM    509  HA  ARG A  33       8.395   8.706  23.510  1.00  0.65           H  
ATOM    510 1HB  ARG A  33       7.902   8.764  26.500  1.00  0.65           H  
ATOM    511 2HB  ARG A  33       8.688   7.412  25.704  1.00  0.65           H  
ATOM    512 1HG  ARG A  33      10.531   8.791  25.062  1.00  0.65           H  
ATOM    513 2HG  ARG A  33       9.709  10.233  25.649  1.00  0.65           H  
ATOM    514 1HD  ARG A  33       9.779   9.368  27.875  1.00  0.65           H  
ATOM    515 2HD  ARG A  33      10.618   7.915  27.270  1.00  0.65           H  
ATOM    516  HE  ARG A  33      12.120  10.034  26.347  1.00  0.65           H  
ATOM    517 1HH1 ARG A  33      11.033   8.933  29.502  1.00  0.65           H  
ATOM    518 2HH1 ARG A  33      12.428   9.573  30.342  1.00  0.65           H  
ATOM    519 1HH2 ARG A  33      13.917  10.858  27.445  1.00  0.65           H  
ATOM    520 2HH2 ARG A  33      14.062  10.665  29.179  1.00  0.65           H  
ATOM    521  N   THR A  34       5.513   8.002  24.915  1.00  0.65           N  
ATOM    522  CA  THR A  34       4.412   7.074  24.828  1.00  0.65           C  
ATOM    523  C   THR A  34       3.900   7.022  23.404  1.00  0.65           C  
ATOM    524  O   THR A  34       3.789   5.944  22.820  1.00  0.65           O  
ATOM    525  CB  THR A  34       3.270   7.498  25.763  1.00  0.65           C  
ATOM    526  OG1 THR A  34       3.737   7.488  27.123  1.00  0.65           O  
ATOM    527  CG2 THR A  34       2.086   6.557  25.595  1.00  0.65           C  
ATOM    528  H   THR A  34       5.438   8.800  25.545  1.00  0.65           H  
ATOM    529  HA  THR A  34       4.760   6.083  25.111  1.00  0.65           H  
ATOM    530  HB  THR A  34       2.959   8.512  25.512  1.00  0.65           H  
ATOM    531  HG1 THR A  34       4.392   8.221  27.232  1.00  0.65           H  
ATOM    532 1HG2 THR A  34       1.277   6.869  26.252  1.00  0.65           H  
ATOM    533 2HG2 THR A  34       1.749   6.596  24.560  1.00  0.65           H  
ATOM    534 3HG2 THR A  34       2.385   5.541  25.843  1.00  0.65           H  
ATOM    535  N   LEU A  35       3.653   8.186  22.815  1.00  0.66           N  
ATOM    536  CA  LEU A  35       3.137   8.239  21.461  1.00  0.66           C  
ATOM    537  C   LEU A  35       4.140   7.661  20.452  1.00  0.66           C  
ATOM    538  O   LEU A  35       3.758   6.912  19.556  1.00  0.66           O  
ATOM    539  CB  LEU A  35       2.792   9.688  21.150  1.00  0.66           C  
ATOM    540  CG  LEU A  35       1.589  10.273  21.921  1.00  0.66           C  
ATOM    541  CD1 LEU A  35       1.536  11.770  21.701  1.00  0.66           C  
ATOM    542  CD2 LEU A  35       0.306   9.636  21.425  1.00  0.66           C  
ATOM    543  H   LEU A  35       3.788   9.057  23.336  1.00  0.66           H  
ATOM    544  HA  LEU A  35       2.222   7.647  21.420  1.00  0.66           H  
ATOM    545 1HB  LEU A  35       3.640  10.291  21.439  1.00  0.66           H  
ATOM    546 2HB  LEU A  35       2.614   9.797  20.084  1.00  0.66           H  
ATOM    547  HG  LEU A  35       1.714  10.078  22.987  1.00  0.66           H  
ATOM    548 1HD1 LEU A  35       0.695  12.192  22.249  1.00  0.66           H  
ATOM    549 2HD1 LEU A  35       2.467  12.219  22.056  1.00  0.66           H  
ATOM    550 3HD1 LEU A  35       1.412  11.963  20.655  1.00  0.66           H  
ATOM    551 1HD2 LEU A  35      -0.544  10.048  21.968  1.00  0.66           H  
ATOM    552 2HD2 LEU A  35       0.187   9.849  20.364  1.00  0.66           H  
ATOM    553 3HD2 LEU A  35       0.348   8.560  21.583  1.00  0.66           H  
ATOM    554  N   ASN A  36       5.434   7.940  20.629  1.00  0.66           N  
ATOM    555  CA  ASN A  36       6.455   7.412  19.726  1.00  0.66           C  
ATOM    556  C   ASN A  36       6.470   5.882  19.769  1.00  0.66           C  
ATOM    557  O   ASN A  36       6.499   5.217  18.724  1.00  0.66           O  
ATOM    558  CB  ASN A  36       7.808   8.015  20.067  1.00  0.66           C  
ATOM    559  CG  ASN A  36       8.893   7.673  19.123  1.00  0.66           C  
ATOM    560  OD1 ASN A  36       8.757   7.884  17.920  1.00  0.66           O  
ATOM    561  ND2 ASN A  36       9.994   7.192  19.643  1.00  0.66           N  
ATOM    562  H   ASN A  36       5.720   8.564  21.383  1.00  0.66           H  
ATOM    563  HA  ASN A  36       6.197   7.702  18.708  1.00  0.66           H  
ATOM    564 1HB  ASN A  36       7.708   9.103  20.105  1.00  0.66           H  
ATOM    565 2HB  ASN A  36       8.097   7.688  21.068  1.00  0.66           H  
ATOM    566 1HD2 ASN A  36      10.774   6.991  19.057  1.00  0.66           H  
ATOM    567 2HD2 ASN A  36      10.057   7.056  20.631  1.00  0.66           H  
ATOM    568  N   ARG A  37       6.452   5.322  20.984  1.00  0.67           N  
ATOM    569  CA  ARG A  37       6.454   3.877  21.168  1.00  0.67           C  
ATOM    570  C   ARG A  37       5.184   3.270  20.590  1.00  0.67           C  
ATOM    571  O   ARG A  37       5.232   2.221  19.942  1.00  0.67           O  
ATOM    572  CB  ARG A  37       6.559   3.544  22.648  1.00  0.67           C  
ATOM    573  CG  ARG A  37       7.914   3.848  23.270  1.00  0.67           C  
ATOM    574  CD  ARG A  37       7.882   3.707  24.744  1.00  0.67           C  
ATOM    575  NE  ARG A  37       9.164   4.036  25.350  1.00  0.67           N  
ATOM    576  CZ  ARG A  37       9.354   4.257  26.665  1.00  0.67           C  
ATOM    577  NH1 ARG A  37       8.339   4.186  27.499  1.00  0.67           N  
ATOM    578  NH2 ARG A  37      10.563   4.546  27.118  1.00  0.67           N  
ATOM    579  H   ARG A  37       6.438   5.917  21.814  1.00  0.67           H  
ATOM    580  HA  ARG A  37       7.315   3.460  20.647  1.00  0.67           H  
ATOM    581 1HB  ARG A  37       5.812   4.123  23.196  1.00  0.67           H  
ATOM    582 2HB  ARG A  37       6.340   2.490  22.804  1.00  0.67           H  
ATOM    583 1HG  ARG A  37       8.652   3.150  22.877  1.00  0.67           H  
ATOM    584 2HG  ARG A  37       8.214   4.863  23.022  1.00  0.67           H  
ATOM    585 1HD  ARG A  37       7.129   4.386  25.149  1.00  0.67           H  
ATOM    586 2HD  ARG A  37       7.630   2.682  25.009  1.00  0.67           H  
ATOM    587  HE  ARG A  37       9.968   4.097  24.741  1.00  0.67           H  
ATOM    588 1HH1 ARG A  37       7.414   3.968  27.151  1.00  0.67           H  
ATOM    589 2HH1 ARG A  37       8.481   4.350  28.486  1.00  0.67           H  
ATOM    590 1HH2 ARG A  37      11.343   4.599  26.476  1.00  0.67           H  
ATOM    591 2HH2 ARG A  37      10.708   4.710  28.103  1.00  0.67           H  
ATOM    592  N   GLN A  38       4.044   3.951  20.774  1.00  0.69           N  
ATOM    593  CA  GLN A  38       2.797   3.452  20.224  1.00  0.69           C  
ATOM    594  C   GLN A  38       2.854   3.442  18.708  1.00  0.69           C  
ATOM    595  O   GLN A  38       2.430   2.466  18.092  1.00  0.69           O  
ATOM    596  CB  GLN A  38       1.597   4.276  20.695  1.00  0.69           C  
ATOM    597  CG  GLN A  38       1.212   4.123  22.145  1.00  0.69           C  
ATOM    598  CD  GLN A  38       0.091   5.080  22.522  1.00  0.69           C  
ATOM    599  OE1 GLN A  38      -0.229   6.028  21.797  1.00  0.69           O  
ATOM    600  NE2 GLN A  38      -0.520   4.837  23.675  1.00  0.69           N  
ATOM    601  H   GLN A  38       4.039   4.808  21.328  1.00  0.69           H  
ATOM    602  HA  GLN A  38       2.658   2.428  20.562  1.00  0.69           H  
ATOM    603 1HB  GLN A  38       1.820   5.324  20.550  1.00  0.69           H  
ATOM    604 2HB  GLN A  38       0.732   4.036  20.084  1.00  0.69           H  
ATOM    605 1HG  GLN A  38       0.855   3.107  22.301  1.00  0.69           H  
ATOM    606 2HG  GLN A  38       2.065   4.308  22.779  1.00  0.69           H  
ATOM    607 1HE2 GLN A  38      -1.264   5.430  23.983  1.00  0.69           H  
ATOM    608 2HE2 GLN A  38      -0.234   4.060  24.237  1.00  0.69           H  
ATOM    609  N   VAL A  39       3.464   4.461  18.083  1.00  0.72           N  
ATOM    610  CA  VAL A  39       3.526   4.422  16.630  1.00  0.72           C  
ATOM    611  C   VAL A  39       4.297   3.193  16.212  1.00  0.72           C  
ATOM    612  O   VAL A  39       3.847   2.434  15.356  1.00  0.72           O  
ATOM    613  CB  VAL A  39       4.269   5.616  15.980  1.00  0.72           C  
ATOM    614  CG1 VAL A  39       4.421   5.310  14.498  1.00  0.72           C  
ATOM    615  CG2 VAL A  39       3.528   6.899  16.130  1.00  0.72           C  
ATOM    616  H   VAL A  39       3.815   5.263  18.608  1.00  0.72           H  
ATOM    617  HA  VAL A  39       2.511   4.368  16.231  1.00  0.72           H  
ATOM    618  HB  VAL A  39       5.265   5.708  16.423  1.00  0.72           H  
ATOM    619 1HG1 VAL A  39       4.952   6.101  14.005  1.00  0.72           H  
ATOM    620 2HG1 VAL A  39       4.971   4.385  14.385  1.00  0.72           H  
ATOM    621 3HG1 VAL A  39       3.434   5.209  14.052  1.00  0.72           H  
ATOM    622 1HG2 VAL A  39       4.076   7.702  15.645  1.00  0.72           H  
ATOM    623 2HG2 VAL A  39       2.543   6.806  15.675  1.00  0.72           H  
ATOM    624 3HG2 VAL A  39       3.445   7.107  17.168  1.00  0.72           H  
ATOM    625  N   LYS A  40       5.448   2.961  16.843  1.00  0.77           N  
ATOM    626  CA  LYS A  40       6.243   1.819  16.442  1.00  0.77           C  
ATOM    627  C   LYS A  40       5.539   0.483  16.657  1.00  0.77           C  
ATOM    628  O   LYS A  40       5.595  -0.377  15.780  1.00  0.77           O  
ATOM    629  CB  LYS A  40       7.587   1.825  17.154  1.00  0.77           C  
ATOM    630  CG  LYS A  40       8.544   2.909  16.676  1.00  0.77           C  
ATOM    631  CD  LYS A  40       9.873   2.817  17.411  1.00  0.77           C  
ATOM    632  CE  LYS A  40      10.876   3.847  16.911  1.00  0.77           C  
ATOM    633  NZ  LYS A  40      12.185   3.721  17.620  1.00  0.77           N  
ATOM    634  H   LYS A  40       5.777   3.604  17.570  1.00  0.77           H  
ATOM    635  HA  LYS A  40       6.439   1.914  15.374  1.00  0.77           H  
ATOM    636 1HB  LYS A  40       7.419   1.978  18.224  1.00  0.77           H  
ATOM    637 2HB  LYS A  40       8.070   0.857  17.033  1.00  0.77           H  
ATOM    638 1HG  LYS A  40       8.707   2.797  15.609  1.00  0.77           H  
ATOM    639 2HG  LYS A  40       8.098   3.892  16.861  1.00  0.77           H  
ATOM    640 1HD  LYS A  40       9.701   2.982  18.477  1.00  0.77           H  
ATOM    641 2HD  LYS A  40      10.293   1.821  17.278  1.00  0.77           H  
ATOM    642 1HE  LYS A  40      11.038   3.705  15.847  1.00  0.77           H  
ATOM    643 2HE  LYS A  40      10.476   4.853  17.076  1.00  0.77           H  
ATOM    644 1HZ  LYS A  40      12.829   4.414  17.264  1.00  0.77           H  
ATOM    645 2HZ  LYS A  40      12.051   3.862  18.609  1.00  0.77           H  
ATOM    646 3HZ  LYS A  40      12.565   2.799  17.461  1.00  0.77           H  
ATOM    647  N   LYS A  41       4.828   0.311  17.775  1.00  0.84           N  
ATOM    648  CA  LYS A  41       4.147  -0.966  18.000  1.00  0.84           C  
ATOM    649  C   LYS A  41       3.052  -1.184  16.968  1.00  0.84           C  
ATOM    650  O   LYS A  41       2.849  -2.291  16.453  1.00  0.84           O  
ATOM    651  CB  LYS A  41       3.555  -1.018  19.400  1.00  0.84           C  
ATOM    652  CG  LYS A  41       4.597  -1.133  20.507  1.00  0.84           C  
ATOM    653  CD  LYS A  41       3.948  -1.152  21.881  1.00  0.84           C  
ATOM    654  CE  LYS A  41       4.993  -1.259  22.982  1.00  0.84           C  
ATOM    655  NZ  LYS A  41       4.375  -1.264  24.338  1.00  0.84           N  
ATOM    656  H   LYS A  41       4.796   1.048  18.481  1.00  0.84           H  
ATOM    657  HA  LYS A  41       4.875  -1.768  17.900  1.00  0.84           H  
ATOM    658 1HB  LYS A  41       2.977  -0.106  19.576  1.00  0.84           H  
ATOM    659 2HB  LYS A  41       2.874  -1.863  19.478  1.00  0.84           H  
ATOM    660 1HG  LYS A  41       5.173  -2.050  20.364  1.00  0.84           H  
ATOM    661 2HG  LYS A  41       5.278  -0.287  20.446  1.00  0.84           H  
ATOM    662 1HD  LYS A  41       3.381  -0.228  22.019  1.00  0.84           H  
ATOM    663 2HD  LYS A  41       3.264  -1.995  21.952  1.00  0.84           H  
ATOM    664 1HE  LYS A  41       5.559  -2.179  22.847  1.00  0.84           H  
ATOM    665 2HE  LYS A  41       5.675  -0.410  22.907  1.00  0.84           H  
ATOM    666 1HZ  LYS A  41       5.098  -1.336  25.039  1.00  0.84           H  
ATOM    667 2HZ  LYS A  41       3.856  -0.409  24.476  1.00  0.84           H  
ATOM    668 3HZ  LYS A  41       3.749  -2.053  24.420  1.00  0.84           H  
ATOM    669  N   LEU A  42       2.347  -0.117  16.640  1.00  0.93           N  
ATOM    670  CA  LEU A  42       1.288  -0.209  15.670  1.00  0.93           C  
ATOM    671  C   LEU A  42       1.869  -0.587  14.321  1.00  0.93           C  
ATOM    672  O   LEU A  42       1.322  -1.436  13.613  1.00  0.93           O  
ATOM    673  CB  LEU A  42       0.564   1.123  15.646  1.00  0.93           C  
ATOM    674  CG  LEU A  42      -0.229   1.406  16.923  1.00  0.93           C  
ATOM    675  CD1 LEU A  42      -0.679   2.827  16.923  1.00  0.93           C  
ATOM    676  CD2 LEU A  42      -1.405   0.456  16.982  1.00  0.93           C  
ATOM    677  H   LEU A  42       2.536   0.783  17.088  1.00  0.93           H  
ATOM    678  HA  LEU A  42       0.592  -0.986  15.981  1.00  0.93           H  
ATOM    679 1HB  LEU A  42       1.297   1.920  15.521  1.00  0.93           H  
ATOM    680 2HB  LEU A  42      -0.126   1.145  14.796  1.00  0.93           H  
ATOM    681  HG  LEU A  42       0.396   1.244  17.793  1.00  0.93           H  
ATOM    682 1HD1 LEU A  42      -1.246   3.031  17.828  1.00  0.93           H  
ATOM    683 2HD1 LEU A  42       0.190   3.484  16.879  1.00  0.93           H  
ATOM    684 3HD1 LEU A  42      -1.282   2.985  16.082  1.00  0.93           H  
ATOM    685 1HD2 LEU A  42      -1.980   0.644  17.888  1.00  0.93           H  
ATOM    686 2HD2 LEU A  42      -2.039   0.601  16.117  1.00  0.93           H  
ATOM    687 3HD2 LEU A  42      -1.040  -0.569  16.989  1.00  0.93           H  
ATOM    688  N   LEU A  43       3.034  -0.027  13.990  1.00  1.04           N  
ATOM    689  CA  LEU A  43       3.686  -0.358  12.736  1.00  1.04           C  
ATOM    690  C   LEU A  43       4.173  -1.804  12.710  1.00  1.04           C  
ATOM    691  O   LEU A  43       4.041  -2.483  11.696  1.00  1.04           O  
ATOM    692  CB  LEU A  43       4.837   0.592  12.482  1.00  1.04           C  
ATOM    693  CG  LEU A  43       4.402   1.995  12.217  1.00  1.04           C  
ATOM    694  CD1 LEU A  43       5.585   2.814  12.068  1.00  1.04           C  
ATOM    695  CD2 LEU A  43       3.526   2.016  11.037  1.00  1.04           C  
ATOM    696  H   LEU A  43       3.452   0.675  14.603  1.00  1.04           H  
ATOM    697  HA  LEU A  43       2.959  -0.232  11.935  1.00  1.04           H  
ATOM    698 1HB  LEU A  43       5.477   0.605  13.360  1.00  1.04           H  
ATOM    699 2HB  LEU A  43       5.414   0.238  11.645  1.00  1.04           H  
ATOM    700  HG  LEU A  43       3.853   2.369  13.048  1.00  1.04           H  
ATOM    701 1HD1 LEU A  43       5.310   3.822  11.903  1.00  1.04           H  
ATOM    702 2HD1 LEU A  43       6.190   2.751  12.971  1.00  1.04           H  
ATOM    703 3HD1 LEU A  43       6.136   2.443  11.226  1.00  1.04           H  
ATOM    704 1HD2 LEU A  43       3.203   3.020  10.825  1.00  1.04           H  
ATOM    705 2HD2 LEU A  43       4.049   1.636  10.210  1.00  1.04           H  
ATOM    706 3HD2 LEU A  43       2.658   1.389  11.233  1.00  1.04           H  
ATOM    707  N   GLN A  44       4.638  -2.322  13.848  1.00  1.14           N  
ATOM    708  CA  GLN A  44       5.096  -3.715  13.933  1.00  1.14           C  
ATOM    709  C   GLN A  44       3.948  -4.670  13.601  1.00  1.14           C  
ATOM    710  O   GLN A  44       4.151  -5.726  13.000  1.00  1.14           O  
ATOM    711  CB  GLN A  44       5.656  -4.021  15.327  1.00  1.14           C  
ATOM    712  CG  GLN A  44       6.985  -3.351  15.636  1.00  1.14           C  
ATOM    713  CD  GLN A  44       7.414  -3.535  17.084  1.00  1.14           C  
ATOM    714  OE1 GLN A  44       6.601  -3.848  17.963  1.00  1.14           O  
ATOM    715  NE2 GLN A  44       8.701  -3.339  17.343  1.00  1.14           N  
ATOM    716  H   GLN A  44       4.733  -1.715  14.664  1.00  1.14           H  
ATOM    717  HA  GLN A  44       5.885  -3.865  13.198  1.00  1.14           H  
ATOM    718 1HB  GLN A  44       4.940  -3.700  16.079  1.00  1.14           H  
ATOM    719 2HB  GLN A  44       5.784  -5.096  15.437  1.00  1.14           H  
ATOM    720 1HG  GLN A  44       7.746  -3.805  15.004  1.00  1.14           H  
ATOM    721 2HG  GLN A  44       6.923  -2.300  15.420  1.00  1.14           H  
ATOM    722 1HE2 GLN A  44       9.046  -3.444  18.276  1.00  1.14           H  
ATOM    723 2HE2 GLN A  44       9.326  -3.086  16.604  1.00  1.14           H  
ATOM    724  N   GLN A  45       2.732  -4.263  13.969  1.00  1.23           N  
ATOM    725  CA  GLN A  45       1.509  -5.019  13.709  1.00  1.23           C  
ATOM    726  C   GLN A  45       0.868  -4.641  12.356  1.00  1.23           C  
ATOM    727  O   GLN A  45      -0.221  -5.115  12.023  1.00  1.23           O  
ATOM    728  CB  GLN A  45       0.503  -4.779  14.840  1.00  1.23           C  
ATOM    729  CG  GLN A  45       0.964  -5.249  16.228  1.00  1.23           C  
ATOM    730  CD  GLN A  45       1.203  -6.751  16.301  1.00  1.23           C  
ATOM    731  OE1 GLN A  45       0.352  -7.542  15.882  1.00  1.23           O  
ATOM    732  NE2 GLN A  45       2.348  -7.157  16.847  1.00  1.23           N  
ATOM    733  H   GLN A  45       2.661  -3.394  14.505  1.00  1.23           H  
ATOM    734  HA  GLN A  45       1.761  -6.077  13.679  1.00  1.23           H  
ATOM    735 1HB  GLN A  45       0.304  -3.705  14.909  1.00  1.23           H  
ATOM    736 2HB  GLN A  45      -0.438  -5.272  14.603  1.00  1.23           H  
ATOM    737 1HG  GLN A  45       1.903  -4.742  16.470  1.00  1.23           H  
ATOM    738 2HG  GLN A  45       0.202  -4.984  16.960  1.00  1.23           H  
ATOM    739 1HE2 GLN A  45       2.547  -8.135  16.922  1.00  1.23           H  
ATOM    740 2HE2 GLN A  45       3.005  -6.485  17.191  1.00  1.23           H  
ATOM    741  N   ASN A  46       1.539  -3.761  11.602  1.00  1.28           N  
ATOM    742  CA  ASN A  46       1.136  -3.204  10.308  1.00  1.28           C  
ATOM    743  C   ASN A  46      -0.165  -2.402  10.354  1.00  1.28           C  
ATOM    744  O   ASN A  46      -0.844  -2.214   9.337  1.00  1.28           O  
ATOM    745  CB  ASN A  46       1.029  -4.305   9.267  1.00  1.28           C  
ATOM    746  CG  ASN A  46       2.351  -4.982   8.994  1.00  1.28           C  
ATOM    747  OD1 ASN A  46       3.346  -4.325   8.663  1.00  1.28           O  
ATOM    748  ND2 ASN A  46       2.375  -6.287   9.129  1.00  1.28           N  
ATOM    749  H   ASN A  46       2.441  -3.439  11.935  1.00  1.28           H  
ATOM    750  HA  ASN A  46       1.919  -2.513   9.991  1.00  1.28           H  
ATOM    751 1HB  ASN A  46       0.307  -5.054   9.580  1.00  1.28           H  
ATOM    752 2HB  ASN A  46       0.663  -3.876   8.335  1.00  1.28           H  
ATOM    753 1HD2 ASN A  46       3.224  -6.790   8.964  1.00  1.28           H  
ATOM    754 2HD2 ASN A  46       1.547  -6.777   9.400  1.00  1.28           H  
ATOM    755  N   ASP A  47      -0.486  -1.840  11.511  1.00  1.28           N  
ATOM    756  CA  ASP A  47      -1.693  -1.050  11.611  1.00  1.28           C  
ATOM    757  C   ASP A  47      -1.408   0.384  11.255  1.00  1.28           C  
ATOM    758  O   ASP A  47      -1.297   1.253  12.122  1.00  1.28           O  
ATOM    759  CB  ASP A  47      -2.300  -1.172  13.006  1.00  1.28           C  
ATOM    760  CG  ASP A  47      -3.639  -0.436  13.165  1.00  1.28           C  
ATOM    761  OD1 ASP A  47      -3.975   0.405  12.329  1.00  1.28           O  
ATOM    762  OD2 ASP A  47      -4.312  -0.698  14.130  1.00  1.28           O  
ATOM    763  H   ASP A  47       0.117  -1.956  12.322  1.00  1.28           H  
ATOM    764  HA  ASP A  47      -2.420  -1.438  10.899  1.00  1.28           H  
ATOM    765 1HB  ASP A  47      -2.450  -2.229  13.240  1.00  1.28           H  
ATOM    766 2HB  ASP A  47      -1.592  -0.777  13.739  1.00  1.28           H  
ATOM    767  N   LEU A  48      -1.370   0.631   9.956  1.00  1.23           N  
ATOM    768  CA  LEU A  48      -1.031   1.942   9.432  1.00  1.23           C  
ATOM    769  C   LEU A  48      -2.069   3.014   9.771  1.00  1.23           C  
ATOM    770  O   LEU A  48      -1.736   4.200   9.860  1.00  1.23           O  
ATOM    771  CB  LEU A  48      -0.795   1.865   7.921  1.00  1.23           C  
ATOM    772  CG  LEU A  48       0.462   1.072   7.521  1.00  1.23           C  
ATOM    773  CD1 LEU A  48       0.559   0.981   6.007  1.00  1.23           C  
ATOM    774  CD2 LEU A  48       1.671   1.753   8.122  1.00  1.23           C  
ATOM    775  H   LEU A  48      -1.492  -0.174   9.338  1.00  1.23           H  
ATOM    776  HA  LEU A  48      -0.089   2.239   9.883  1.00  1.23           H  
ATOM    777 1HB  LEU A  48      -1.658   1.393   7.455  1.00  1.23           H  
ATOM    778 2HB  LEU A  48      -0.698   2.876   7.527  1.00  1.23           H  
ATOM    779  HG  LEU A  48       0.392   0.053   7.912  1.00  1.23           H  
ATOM    780 1HD1 LEU A  48       1.448   0.417   5.732  1.00  1.23           H  
ATOM    781 2HD1 LEU A  48      -0.326   0.481   5.615  1.00  1.23           H  
ATOM    782 3HD1 LEU A  48       0.625   1.985   5.586  1.00  1.23           H  
ATOM    783 1HD2 LEU A  48       2.569   1.204   7.864  1.00  1.23           H  
ATOM    784 2HD2 LEU A  48       1.749   2.768   7.745  1.00  1.23           H  
ATOM    785 3HD2 LEU A  48       1.543   1.776   9.187  1.00  1.23           H  
ATOM    786  N   ASP A  49      -3.331   2.619   9.963  1.00  1.14           N  
ATOM    787  CA  ASP A  49      -4.348   3.624  10.250  1.00  1.14           C  
ATOM    788  C   ASP A  49      -4.164   4.178  11.660  1.00  1.14           C  
ATOM    789  O   ASP A  49      -4.218   5.399  11.869  1.00  1.14           O  
ATOM    790  CB  ASP A  49      -5.752   3.026  10.107  1.00  1.14           C  
ATOM    791  CG  ASP A  49      -6.119   2.699   8.666  1.00  1.14           C  
ATOM    792  OD1 ASP A  49      -5.421   3.131   7.778  1.00  1.14           O  
ATOM    793  OD2 ASP A  49      -7.099   2.023   8.463  1.00  1.14           O  
ATOM    794  H   ASP A  49      -3.570   1.636   9.926  1.00  1.14           H  
ATOM    795  HA  ASP A  49      -4.240   4.444   9.541  1.00  1.14           H  
ATOM    796 1HB  ASP A  49      -5.808   2.107  10.702  1.00  1.14           H  
ATOM    797 2HB  ASP A  49      -6.485   3.720  10.511  1.00  1.14           H  
ATOM    798  N   GLN A  50      -3.881   3.301  12.627  1.00  1.05           N  
ATOM    799  CA  GLN A  50      -3.677   3.803  13.975  1.00  1.05           C  
ATOM    800  C   GLN A  50      -2.290   4.396  14.099  1.00  1.05           C  
ATOM    801  O   GLN A  50      -2.080   5.341  14.860  1.00  1.05           O  
ATOM    802  CB  GLN A  50      -3.932   2.728  15.024  1.00  1.05           C  
ATOM    803  CG  GLN A  50      -5.375   2.292  15.108  1.00  1.05           C  
ATOM    804  CD  GLN A  50      -6.318   3.446  15.477  1.00  1.05           C  
ATOM    805  OE1 GLN A  50      -6.095   4.215  16.437  1.00  1.05           O  
ATOM    806  NE2 GLN A  50      -7.402   3.571  14.710  1.00  1.05           N  
ATOM    807  H   GLN A  50      -3.841   2.288  12.439  1.00  1.05           H  
ATOM    808  HA  GLN A  50      -4.397   4.598  14.153  1.00  1.05           H  
ATOM    809 1HB  GLN A  50      -3.338   1.860  14.780  1.00  1.05           H  
ATOM    810 2HB  GLN A  50      -3.627   3.082  16.002  1.00  1.05           H  
ATOM    811 1HG  GLN A  50      -5.666   1.896  14.129  1.00  1.05           H  
ATOM    812 2HG  GLN A  50      -5.461   1.507  15.860  1.00  1.05           H  
ATOM    813 1HE2 GLN A  50      -8.067   4.297  14.892  1.00  1.05           H  
ATOM    814 2HE2 GLN A  50      -7.550   2.931  13.951  1.00  1.05           H  
ATOM    815  N   ALA A  51      -1.320   3.868  13.346  1.00  0.96           N  
ATOM    816  CA  ALA A  51       0.021   4.425  13.411  1.00  0.96           C  
ATOM    817  C   ALA A  51      -0.019   5.886  12.995  1.00  0.96           C  
ATOM    818  O   ALA A  51       0.639   6.727  13.609  1.00  0.96           O  
ATOM    819  CB  ALA A  51       0.962   3.660  12.520  1.00  0.96           C  
ATOM    820  H   ALA A  51      -1.504   3.060  12.747  1.00  0.96           H  
ATOM    821  HA  ALA A  51       0.370   4.365  14.442  1.00  0.96           H  
ATOM    822 1HB  ALA A  51       1.948   4.087  12.602  1.00  0.96           H  
ATOM    823 2HB  ALA A  51       0.987   2.613  12.829  1.00  0.96           H  
ATOM    824 3HB  ALA A  51       0.619   3.730  11.498  1.00  0.96           H  
ATOM    825  N   LYS A  52      -0.836   6.191  11.969  1.00  0.87           N  
ATOM    826  CA  LYS A  52      -1.007   7.556  11.495  1.00  0.87           C  
ATOM    827  C   LYS A  52      -1.703   8.387  12.562  1.00  0.87           C  
ATOM    828  O   LYS A  52      -1.276   9.499  12.855  1.00  0.87           O  
ATOM    829  CB  LYS A  52      -1.819   7.595  10.201  1.00  0.87           C  
ATOM    830  CG  LYS A  52      -2.011   9.011   9.608  1.00  0.87           C  
ATOM    831  CD  LYS A  52      -0.681   9.623   9.146  1.00  0.87           C  
ATOM    832  CE  LYS A  52      -0.906  10.857   8.229  1.00  0.87           C  
ATOM    833  NZ  LYS A  52      -1.425  12.076   8.969  1.00  0.87           N  
ATOM    834  H   LYS A  52      -1.331   5.447  11.473  1.00  0.87           H  
ATOM    835  HA  LYS A  52      -0.026   7.989  11.307  1.00  0.87           H  
ATOM    836 1HB  LYS A  52      -1.332   6.970   9.451  1.00  0.87           H  
ATOM    837 2HB  LYS A  52      -2.807   7.166  10.383  1.00  0.87           H  
ATOM    838 1HG  LYS A  52      -2.696   8.962   8.764  1.00  0.87           H  
ATOM    839 2HG  LYS A  52      -2.448   9.667  10.371  1.00  0.87           H  
ATOM    840 1HD  LYS A  52      -0.115   9.950  10.025  1.00  0.87           H  
ATOM    841 2HD  LYS A  52      -0.094   8.877   8.612  1.00  0.87           H  
ATOM    842 1HE  LYS A  52       0.034  11.114   7.748  1.00  0.87           H  
ATOM    843 2HE  LYS A  52      -1.631  10.583   7.465  1.00  0.87           H  
ATOM    844 1HZ  LYS A  52      -1.554  12.835   8.335  1.00  0.87           H  
ATOM    845 2HZ  LYS A  52      -2.310  11.922   9.469  1.00  0.87           H  
ATOM    846 3HZ  LYS A  52      -0.775  12.375   9.694  1.00  0.87           H  
ATOM    847  N   ARG A  53      -2.753   7.836  13.186  1.00  0.80           N  
ATOM    848  CA  ARG A  53      -3.467   8.563  14.236  1.00  0.80           C  
ATOM    849  C   ARG A  53      -2.494   8.997  15.325  1.00  0.80           C  
ATOM    850  O   ARG A  53      -2.431  10.181  15.683  1.00  0.80           O  
ATOM    851  CB  ARG A  53      -4.564   7.688  14.851  1.00  0.80           C  
ATOM    852  CG  ARG A  53      -5.442   8.346  15.916  1.00  0.80           C  
ATOM    853  CD  ARG A  53      -4.957   8.068  17.323  1.00  0.80           C  
ATOM    854  NE  ARG A  53      -5.059   6.656  17.695  1.00  0.80           N  
ATOM    855  CZ  ARG A  53      -4.605   6.106  18.844  1.00  0.80           C  
ATOM    856  NH1 ARG A  53      -4.004   6.820  19.791  1.00  0.80           N  
ATOM    857  NH2 ARG A  53      -4.782   4.813  19.002  1.00  0.80           N  
ATOM    858  H   ARG A  53      -3.088   6.915  12.899  1.00  0.80           H  
ATOM    859  HA  ARG A  53      -3.924   9.449  13.797  1.00  0.80           H  
ATOM    860 1HB  ARG A  53      -5.213   7.313  14.060  1.00  0.80           H  
ATOM    861 2HB  ARG A  53      -4.109   6.822  15.325  1.00  0.80           H  
ATOM    862 1HG  ARG A  53      -5.447   9.425  15.766  1.00  0.80           H  
ATOM    863 2HG  ARG A  53      -6.458   7.961  15.826  1.00  0.80           H  
ATOM    864 1HD  ARG A  53      -3.921   8.361  17.408  1.00  0.80           H  
ATOM    865 2HD  ARG A  53      -5.550   8.645  18.029  1.00  0.80           H  
ATOM    866  HE  ARG A  53      -5.508   6.004  17.040  1.00  0.80           H  
ATOM    867 1HH1 ARG A  53      -3.832   7.828  19.674  1.00  0.80           H  
ATOM    868 2HH1 ARG A  53      -3.679   6.365  20.630  1.00  0.80           H  
ATOM    869 1HH2 ARG A  53      -5.250   4.302  18.241  1.00  0.80           H  
ATOM    870 2HH2 ARG A  53      -4.466   4.348  19.836  1.00  0.80           H  
ATOM    871  N   VAL A  54      -1.715   8.045  15.826  1.00  0.75           N  
ATOM    872  CA  VAL A  54      -0.774   8.336  16.887  1.00  0.75           C  
ATOM    873  C   VAL A  54       0.290   9.322  16.409  1.00  0.75           C  
ATOM    874  O   VAL A  54       0.660  10.233  17.150  1.00  0.75           O  
ATOM    875  CB  VAL A  54      -0.097   7.077  17.394  1.00  0.75           C  
ATOM    876  CG1 VAL A  54       0.954   7.458  18.352  1.00  0.75           C  
ATOM    877  CG2 VAL A  54      -1.073   6.182  18.070  1.00  0.75           C  
ATOM    878  H   VAL A  54      -1.799   7.092  15.469  1.00  0.75           H  
ATOM    879  HA  VAL A  54      -1.320   8.784  17.717  1.00  0.75           H  
ATOM    880  HB  VAL A  54       0.362   6.561  16.550  1.00  0.75           H  
ATOM    881 1HG1 VAL A  54       1.454   6.571  18.692  1.00  0.75           H  
ATOM    882 2HG1 VAL A  54       1.658   8.128  17.884  1.00  0.75           H  
ATOM    883 3HG1 VAL A  54       0.500   7.953  19.183  1.00  0.75           H  
ATOM    884 1HG2 VAL A  54      -0.558   5.303  18.430  1.00  0.75           H  
ATOM    885 2HG2 VAL A  54      -1.498   6.717  18.908  1.00  0.75           H  
ATOM    886 3HG2 VAL A  54      -1.858   5.894  17.372  1.00  0.75           H  
ATOM    887  N   LEU A  55       0.800   9.147  15.183  1.00  0.71           N  
ATOM    888  CA  LEU A  55       1.791  10.072  14.646  1.00  0.71           C  
ATOM    889  C   LEU A  55       1.243  11.492  14.609  1.00  0.71           C  
ATOM    890  O   LEU A  55       1.946  12.432  14.982  1.00  0.71           O  
ATOM    891  CB  LEU A  55       2.275   9.633  13.256  1.00  0.71           C  
ATOM    892  CG  LEU A  55       3.287  10.580  12.580  1.00  0.71           C  
ATOM    893  CD1 LEU A  55       4.457  10.754  13.478  1.00  0.71           C  
ATOM    894  CD2 LEU A  55       3.770   9.955  11.260  1.00  0.71           C  
ATOM    895  H   LEU A  55       0.501   8.363  14.603  1.00  0.71           H  
ATOM    896  HA  LEU A  55       2.653  10.058  15.309  1.00  0.71           H  
ATOM    897 1HB  LEU A  55       2.728   8.643  13.335  1.00  0.71           H  
ATOM    898 2HB  LEU A  55       1.406   9.559  12.604  1.00  0.71           H  
ATOM    899  HG  LEU A  55       2.822  11.550  12.392  1.00  0.71           H  
ATOM    900 1HD1 LEU A  55       5.196  11.409  13.012  1.00  0.71           H  
ATOM    901 2HD1 LEU A  55       4.131  11.187  14.420  1.00  0.71           H  
ATOM    902 3HD1 LEU A  55       4.878   9.788  13.648  1.00  0.71           H  
ATOM    903 1HD2 LEU A  55       4.493  10.618  10.788  1.00  0.71           H  
ATOM    904 2HD2 LEU A  55       4.247   8.998  11.470  1.00  0.71           H  
ATOM    905 3HD2 LEU A  55       2.919   9.806  10.593  1.00  0.71           H  
ATOM    906  N   ASP A  56      -0.002  11.669  14.164  1.00  0.68           N  
ATOM    907  CA  ASP A  56      -0.592  13.001  14.149  1.00  0.68           C  
ATOM    908  C   ASP A  56      -0.671  13.567  15.581  1.00  0.68           C  
ATOM    909  O   ASP A  56      -0.433  14.764  15.794  1.00  0.68           O  
ATOM    910  CB  ASP A  56      -1.963  12.978  13.454  1.00  0.68           C  
ATOM    911  CG  ASP A  56      -1.832  12.797  11.903  1.00  0.68           C  
ATOM    912  OD1 ASP A  56      -0.737  12.940  11.384  1.00  0.68           O  
ATOM    913  OD2 ASP A  56      -2.810  12.510  11.219  1.00  0.68           O  
ATOM    914  H   ASP A  56      -0.541  10.867  13.840  1.00  0.68           H  
ATOM    915  HA  ASP A  56       0.057  13.652  13.567  1.00  0.68           H  
ATOM    916 1HB  ASP A  56      -2.551  12.145  13.854  1.00  0.68           H  
ATOM    917 2HB  ASP A  56      -2.503  13.898  13.668  1.00  0.68           H  
ATOM    918  N   GLN A  57      -0.959  12.712  16.575  1.00  0.66           N  
ATOM    919  CA  GLN A  57      -0.977  13.164  17.970  1.00  0.66           C  
ATOM    920  C   GLN A  57       0.429  13.571  18.424  1.00  0.66           C  
ATOM    921  O   GLN A  57       0.598  14.572  19.120  1.00  0.66           O  
ATOM    922  CB  GLN A  57      -1.548  12.082  18.893  1.00  0.66           C  
ATOM    923  CG  GLN A  57      -3.041  11.853  18.697  1.00  0.66           C  
ATOM    924  CD  GLN A  57      -3.601  10.680  19.494  1.00  0.66           C  
ATOM    925  OE1 GLN A  57      -3.014   9.591  19.528  1.00  0.66           O  
ATOM    926  NE2 GLN A  57      -4.740  10.903  20.149  1.00  0.66           N  
ATOM    927  H   GLN A  57      -1.187  11.739  16.351  1.00  0.66           H  
ATOM    928  HA  GLN A  57      -1.620  14.041  18.037  1.00  0.66           H  
ATOM    929 1HB  GLN A  57      -1.041  11.145  18.708  1.00  0.66           H  
ATOM    930 2HB  GLN A  57      -1.369  12.352  19.932  1.00  0.66           H  
ATOM    931 1HG  GLN A  57      -3.572  12.754  18.999  1.00  0.66           H  
ATOM    932 2HG  GLN A  57      -3.218  11.657  17.638  1.00  0.66           H  
ATOM    933 1HE2 GLN A  57      -5.160  10.180  20.700  1.00  0.66           H  
ATOM    934 2HE2 GLN A  57      -5.177  11.802  20.097  1.00  0.66           H  
ATOM    935  N   LEU A  58       1.439  12.821  17.980  1.00  0.65           N  
ATOM    936  CA  LEU A  58       2.836  13.085  18.322  1.00  0.65           C  
ATOM    937  C   LEU A  58       3.225  14.440  17.732  1.00  0.65           C  
ATOM    938  O   LEU A  58       3.867  15.259  18.399  1.00  0.65           O  
ATOM    939  CB  LEU A  58       3.698  11.938  17.774  1.00  0.65           C  
ATOM    940  CG  LEU A  58       5.184  11.900  18.056  1.00  0.65           C  
ATOM    941  CD1 LEU A  58       5.454  11.834  19.514  1.00  0.65           C  
ATOM    942  CD2 LEU A  58       5.764  10.682  17.375  1.00  0.65           C  
ATOM    943  H   LEU A  58       1.220  11.999  17.418  1.00  0.65           H  
ATOM    944  HA  LEU A  58       2.943  13.133  19.402  1.00  0.65           H  
ATOM    945 1HB  LEU A  58       3.271  10.999  18.117  1.00  0.65           H  
ATOM    946 2HB  LEU A  58       3.611  11.957  16.702  1.00  0.65           H  
ATOM    947  HG  LEU A  58       5.628  12.756  17.692  1.00  0.65           H  
ATOM    948 1HD1 LEU A  58       6.522  11.795  19.653  1.00  0.65           H  
ATOM    949 2HD1 LEU A  58       5.040  12.709  20.020  1.00  0.65           H  
ATOM    950 3HD1 LEU A  58       5.020  10.945  19.910  1.00  0.65           H  
ATOM    951 1HD2 LEU A  58       6.837  10.638  17.559  1.00  0.65           H  
ATOM    952 2HD2 LEU A  58       5.289   9.785  17.772  1.00  0.65           H  
ATOM    953 3HD2 LEU A  58       5.579  10.748  16.315  1.00  0.65           H  
ATOM    954  N   LYS A  59       2.814  14.677  16.476  1.00  0.65           N  
ATOM    955  CA  LYS A  59       3.057  15.943  15.790  1.00  0.65           C  
ATOM    956  C   LYS A  59       2.378  17.070  16.553  1.00  0.65           C  
ATOM    957  O   LYS A  59       2.977  18.123  16.765  1.00  0.65           O  
ATOM    958  CB  LYS A  59       2.570  15.887  14.341  1.00  0.65           C  
ATOM    959  CG  LYS A  59       2.838  17.149  13.505  1.00  0.65           C  
ATOM    960  CD  LYS A  59       2.365  16.939  12.057  1.00  0.65           C  
ATOM    961  CE  LYS A  59       2.717  18.119  11.143  1.00  0.65           C  
ATOM    962  NZ  LYS A  59       1.978  19.366  11.508  1.00  0.65           N  
ATOM    963  H   LYS A  59       2.318  13.938  15.979  1.00  0.65           H  
ATOM    964  HA  LYS A  59       4.121  16.150  15.783  1.00  0.65           H  
ATOM    965 1HB  LYS A  59       3.032  15.034  13.838  1.00  0.65           H  
ATOM    966 2HB  LYS A  59       1.496  15.716  14.334  1.00  0.65           H  
ATOM    967 1HG  LYS A  59       2.300  18.000  13.940  1.00  0.65           H  
ATOM    968 2HG  LYS A  59       3.904  17.374  13.508  1.00  0.65           H  
ATOM    969 1HD  LYS A  59       2.820  16.030  11.659  1.00  0.65           H  
ATOM    970 2HD  LYS A  59       1.283  16.806  12.054  1.00  0.65           H  
ATOM    971 1HE  LYS A  59       3.786  18.314  11.208  1.00  0.65           H  
ATOM    972 2HE  LYS A  59       2.469  17.853  10.115  1.00  0.65           H  
ATOM    973 1HZ  LYS A  59       2.231  20.118  10.892  1.00  0.65           H  
ATOM    974 2HZ  LYS A  59       0.987  19.216  11.448  1.00  0.65           H  
ATOM    975 3HZ  LYS A  59       2.205  19.657  12.468  1.00  0.65           H  
ATOM    976  N   SER A  60       1.139  16.852  17.003  1.00  0.66           N  
ATOM    977  CA  SER A  60       0.442  17.887  17.752  1.00  0.66           C  
ATOM    978  C   SER A  60       1.229  18.225  19.018  1.00  0.66           C  
ATOM    979  O   SER A  60       1.393  19.401  19.347  1.00  0.66           O  
ATOM    980  CB  SER A  60      -0.964  17.435  18.106  1.00  0.66           C  
ATOM    981  OG  SER A  60      -1.744  17.263  16.947  1.00  0.66           O  
ATOM    982  H   SER A  60       0.662  15.976  16.790  1.00  0.66           H  
ATOM    983  HA  SER A  60       0.379  18.783  17.133  1.00  0.66           H  
ATOM    984 1HB  SER A  60      -0.921  16.504  18.658  1.00  0.66           H  
ATOM    985 2HB  SER A  60      -1.428  18.176  18.755  1.00  0.66           H  
ATOM    986  HG  SER A  60      -1.302  16.555  16.433  1.00  0.66           H  
ATOM    987  N   VAL A  61       1.785  17.212  19.697  1.00  0.67           N  
ATOM    988  CA  VAL A  61       2.571  17.493  20.893  1.00  0.67           C  
ATOM    989  C   VAL A  61       3.784  18.330  20.514  1.00  0.67           C  
ATOM    990  O   VAL A  61       4.100  19.312  21.181  1.00  0.67           O  
ATOM    991  CB  VAL A  61       3.028  16.218  21.614  1.00  0.67           C  
ATOM    992  CG1 VAL A  61       3.976  16.589  22.723  1.00  0.67           C  
ATOM    993  CG2 VAL A  61       1.848  15.510  22.172  1.00  0.67           C  
ATOM    994  H   VAL A  61       1.617  16.249  19.398  1.00  0.67           H  
ATOM    995  HA  VAL A  61       1.952  18.070  21.583  1.00  0.67           H  
ATOM    996  HB  VAL A  61       3.552  15.565  20.915  1.00  0.67           H  
ATOM    997 1HG1 VAL A  61       4.281  15.695  23.235  1.00  0.67           H  
ATOM    998 2HG1 VAL A  61       4.844  17.097  22.305  1.00  0.67           H  
ATOM    999 3HG1 VAL A  61       3.472  17.249  23.427  1.00  0.67           H  
ATOM   1000 1HG2 VAL A  61       2.182  14.613  22.682  1.00  0.67           H  
ATOM   1001 2HG2 VAL A  61       1.341  16.168  22.870  1.00  0.67           H  
ATOM   1002 3HG2 VAL A  61       1.171  15.241  21.373  1.00  0.67           H  
ATOM   1003  N   LEU A  62       4.446  17.970  19.421  1.00  0.69           N  
ATOM   1004  CA  LEU A  62       5.580  18.754  18.971  1.00  0.69           C  
ATOM   1005  C   LEU A  62       5.198  20.219  18.775  1.00  0.69           C  
ATOM   1006  O   LEU A  62       5.886  21.121  19.275  1.00  0.69           O  
ATOM   1007  CB  LEU A  62       6.126  18.186  17.657  1.00  0.69           C  
ATOM   1008  CG  LEU A  62       7.197  18.999  17.034  1.00  0.69           C  
ATOM   1009  CD1 LEU A  62       8.259  19.050  17.938  1.00  0.69           C  
ATOM   1010  CD2 LEU A  62       7.658  18.389  15.737  1.00  0.69           C  
ATOM   1011  H   LEU A  62       4.158  17.137  18.906  1.00  0.69           H  
ATOM   1012  HA  LEU A  62       6.357  18.697  19.729  1.00  0.69           H  
ATOM   1013 1HB  LEU A  62       6.517  17.192  17.847  1.00  0.69           H  
ATOM   1014 2HB  LEU A  62       5.335  18.107  16.944  1.00  0.69           H  
ATOM   1015  HG  LEU A  62       6.827  20.009  16.858  1.00  0.69           H  
ATOM   1016 1HD1 LEU A  62       9.044  19.653  17.526  1.00  0.69           H  
ATOM   1017 2HD1 LEU A  62       7.897  19.474  18.861  1.00  0.69           H  
ATOM   1018 3HD1 LEU A  62       8.602  18.049  18.093  1.00  0.69           H  
ATOM   1019 1HD2 LEU A  62       8.449  19.003  15.312  1.00  0.69           H  
ATOM   1020 2HD2 LEU A  62       8.048  17.401  15.930  1.00  0.69           H  
ATOM   1021 3HD2 LEU A  62       6.824  18.333  15.039  1.00  0.69           H  
ATOM   1022  N   GLU A  63       4.101  20.462  18.061  1.00  0.73           N  
ATOM   1023  CA  GLU A  63       3.673  21.829  17.809  1.00  0.73           C  
ATOM   1024  C   GLU A  63       3.332  22.562  19.110  1.00  0.73           C  
ATOM   1025  O   GLU A  63       3.669  23.737  19.253  1.00  0.73           O  
ATOM   1026  CB  GLU A  63       2.487  21.852  16.839  1.00  0.73           C  
ATOM   1027  CG  GLU A  63       2.861  21.441  15.402  1.00  0.73           C  
ATOM   1028  CD  GLU A  63       1.700  21.436  14.421  1.00  0.73           C  
ATOM   1029  OE1 GLU A  63       0.586  21.697  14.809  1.00  0.73           O  
ATOM   1030  OE2 GLU A  63       1.948  21.148  13.258  1.00  0.73           O  
ATOM   1031  H   GLU A  63       3.571  19.676  17.681  1.00  0.73           H  
ATOM   1032  HA  GLU A  63       4.500  22.357  17.336  1.00  0.73           H  
ATOM   1033 1HB  GLU A  63       1.717  21.164  17.196  1.00  0.73           H  
ATOM   1034 2HB  GLU A  63       2.053  22.849  16.811  1.00  0.73           H  
ATOM   1035 1HG  GLU A  63       3.625  22.123  15.035  1.00  0.73           H  
ATOM   1036 2HG  GLU A  63       3.298  20.441  15.437  1.00  0.73           H  
ATOM   1037  N   ASP A  64       2.710  21.871  20.079  1.00  0.79           N  
ATOM   1038  CA  ASP A  64       2.399  22.481  21.376  1.00  0.79           C  
ATOM   1039  C   ASP A  64       3.670  22.887  22.125  1.00  0.79           C  
ATOM   1040  O   ASP A  64       3.682  23.886  22.846  1.00  0.79           O  
ATOM   1041  CB  ASP A  64       1.585  21.544  22.284  1.00  0.79           C  
ATOM   1042  CG  ASP A  64       0.089  21.355  21.889  1.00  0.79           C  
ATOM   1043  OD1 ASP A  64      -0.416  22.104  21.078  1.00  0.79           O  
ATOM   1044  OD2 ASP A  64      -0.533  20.468  22.446  1.00  0.79           O  
ATOM   1045  H   ASP A  64       2.433  20.906  19.901  1.00  0.79           H  
ATOM   1046  HA  ASP A  64       1.811  23.380  21.197  1.00  0.79           H  
ATOM   1047 1HB  ASP A  64       2.062  20.563  22.281  1.00  0.79           H  
ATOM   1048 2HB  ASP A  64       1.629  21.915  23.305  1.00  0.79           H  
ATOM   1049  N   LEU A  65       4.738  22.104  21.962  1.00  0.89           N  
ATOM   1050  CA  LEU A  65       6.005  22.376  22.632  1.00  0.89           C  
ATOM   1051  C   LEU A  65       6.813  23.475  21.937  1.00  0.89           C  
ATOM   1052  O   LEU A  65       7.610  24.179  22.571  1.00  0.89           O  
ATOM   1053  CB  LEU A  65       6.835  21.099  22.704  1.00  0.89           C  
ATOM   1054  CG  LEU A  65       6.248  19.992  23.536  1.00  0.89           C  
ATOM   1055  CD1 LEU A  65       7.127  18.807  23.417  1.00  0.89           C  
ATOM   1056  CD2 LEU A  65       6.110  20.442  24.927  1.00  0.89           C  
ATOM   1057  H   LEU A  65       4.653  21.269  21.380  1.00  0.89           H  
ATOM   1058  HA  LEU A  65       5.787  22.705  23.646  1.00  0.89           H  
ATOM   1059 1HB  LEU A  65       6.979  20.720  21.690  1.00  0.89           H  
ATOM   1060 2HB  LEU A  65       7.801  21.340  23.127  1.00  0.89           H  
ATOM   1061  HG  LEU A  65       5.277  19.731  23.167  1.00  0.89           H  
ATOM   1062 1HD1 LEU A  65       6.726  17.978  23.999  1.00  0.89           H  
ATOM   1063 2HD1 LEU A  65       7.176  18.535  22.375  1.00  0.89           H  
ATOM   1064 3HD1 LEU A  65       8.112  19.062  23.775  1.00  0.89           H  
ATOM   1065 1HD2 LEU A  65       5.683  19.638  25.507  1.00  0.89           H  
ATOM   1066 2HD2 LEU A  65       7.079  20.709  25.321  1.00  0.89           H  
ATOM   1067 3HD2 LEU A  65       5.451  21.309  24.964  1.00  0.89           H  
ATOM   1068  N   LYS A  66       6.611  23.654  20.633  1.00  1.02           N  
ATOM   1069  CA  LYS A  66       7.394  24.649  19.907  1.00  1.02           C  
ATOM   1070  C   LYS A  66       6.881  26.073  20.063  1.00  1.02           C  
ATOM   1071  O   LYS A  66       6.277  26.621  19.141  1.00  1.02           O  
ATOM   1072  CB  LYS A  66       7.462  24.311  18.421  1.00  1.02           C  
ATOM   1073  CG  LYS A  66       8.352  25.247  17.634  1.00  1.02           C  
ATOM   1074  CD  LYS A  66       8.465  24.828  16.187  1.00  1.02           C  
ATOM   1075  CE  LYS A  66       9.349  23.608  16.065  1.00  1.02           C  
ATOM   1076  NZ  LYS A  66       9.639  23.255  14.653  1.00  1.02           N  
ATOM   1077  H   LYS A  66       5.957  23.050  20.135  1.00  1.02           H  
ATOM   1078  HA  LYS A  66       8.405  24.632  20.302  1.00  1.02           H  
ATOM   1079 1HB  LYS A  66       7.814  23.293  18.282  1.00  1.02           H  
ATOM   1080 2HB  LYS A  66       6.455  24.360  17.999  1.00  1.02           H  
ATOM   1081 1HG  LYS A  66       7.946  26.260  17.688  1.00  1.02           H  
ATOM   1082 2HG  LYS A  66       9.347  25.252  18.082  1.00  1.02           H  
ATOM   1083 1HD  LYS A  66       7.474  24.591  15.796  1.00  1.02           H  
ATOM   1084 2HD  LYS A  66       8.890  25.639  15.595  1.00  1.02           H  
ATOM   1085 1HE  LYS A  66      10.291  23.805  16.575  1.00  1.02           H  
ATOM   1086 2HE  LYS A  66       8.862  22.756  16.544  1.00  1.02           H  
ATOM   1087 1HZ  LYS A  66      10.252  22.436  14.686  1.00  1.02           H  
ATOM   1088 2HZ  LYS A  66       8.793  23.036  14.158  1.00  1.02           H  
ATOM   1089 3HZ  LYS A  66      10.114  24.011  14.196  1.00  1.02           H  
ATOM   1090  N   SER A  67       7.208  26.658  21.218  1.00  1.17           N  
ATOM   1091  CA  SER A  67       6.837  28.015  21.640  1.00  1.17           C  
ATOM   1092  C   SER A  67       5.332  28.195  21.829  1.00  1.17           C  
ATOM   1093  O   SER A  67       4.871  28.247  22.970  1.00  1.17           O  
ATOM   1094  OXT SER A  67       4.690  28.702  20.912  1.00  1.17           O  
ATOM   1095  CB  SER A  67       7.367  29.055  20.664  1.00  1.17           C  
ATOM   1096  OG  SER A  67       8.770  29.054  20.640  1.00  1.17           O  
ATOM   1097  H   SER A  67       7.698  26.051  21.874  1.00  1.17           H  
ATOM   1098  HA  SER A  67       7.311  28.199  22.605  1.00  1.17           H  
ATOM   1099 1HB  SER A  67       6.984  28.878  19.665  1.00  1.17           H  
ATOM   1100 2HB  SER A  67       7.013  30.038  20.969  1.00  1.17           H  
ATOM   1101  HG  SER A  67       9.023  29.739  20.016  1.00  1.17           H  
TER    1102
ENDMDL

REMARK ID 140243 MODEL 3 2021-10-16_00000187_1_11
PFRMAT TS
TARGET 2021-10-16_00000187_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.294   5.441   3.752  1.00  4.19           N  
ATOM      2  CA  SER A   1       0.815   4.320   4.523  1.00  4.19           C  
ATOM      3  C   SER A   1       2.123   4.652   5.202  1.00  4.19           C  
ATOM      4  O   SER A   1       3.029   5.221   4.597  1.00  4.19           O  
ATOM      5  CB  SER A   1       1.034   3.105   3.650  1.00  4.19           C  
ATOM      6  OG  SER A   1       1.679   2.076   4.376  1.00  4.19           O  
ATOM      7 1H   SER A   1      -0.660   5.252   3.482  1.00  4.19           H  
ATOM      8 2H   SER A   1       0.325   6.278   4.317  1.00  4.19           H  
ATOM      9 3H   SER A   1       0.858   5.574   2.925  1.00  4.19           H  
ATOM     10  HA  SER A   1       0.086   4.068   5.294  1.00  4.19           H  
ATOM     11 1HB  SER A   1       0.072   2.746   3.287  1.00  4.19           H  
ATOM     12 2HB  SER A   1       1.633   3.376   2.782  1.00  4.19           H  
ATOM     13  HG  SER A   1       1.565   1.275   3.852  1.00  4.19           H  
ATOM     14  N   GLY A   2       2.226   4.265   6.463  1.00  3.37           N  
ATOM     15  CA  GLY A   2       3.438   4.467   7.251  1.00  3.37           C  
ATOM     16  C   GLY A   2       4.396   3.274   7.139  1.00  3.37           C  
ATOM     17  O   GLY A   2       5.404   3.219   7.844  1.00  3.37           O  
ATOM     18  H   GLY A   2       1.444   3.799   6.902  1.00  3.37           H  
ATOM     19 1HA  GLY A   2       3.942   5.371   6.913  1.00  3.37           H  
ATOM     20 2HA  GLY A   2       3.169   4.626   8.293  1.00  3.37           H  
ATOM     21  N   GLY A   3       4.082   2.320   6.256  1.00  2.61           N  
ATOM     22  CA  GLY A   3       4.867   1.098   6.114  1.00  2.61           C  
ATOM     23  C   GLY A   3       4.075  -0.039   6.723  1.00  2.61           C  
ATOM     24  O   GLY A   3       3.055   0.202   7.361  1.00  2.61           O  
ATOM     25  H   GLY A   3       3.254   2.419   5.672  1.00  2.61           H  
ATOM     26 1HA  GLY A   3       5.065   0.897   5.061  1.00  2.61           H  
ATOM     27 2HA  GLY A   3       5.827   1.199   6.620  1.00  2.61           H  
ATOM     28  N   ASN A   4       4.467  -1.280   6.463  1.00  2.00           N  
ATOM     29  CA  ASN A   4       3.703  -2.387   7.026  1.00  2.00           C  
ATOM     30  C   ASN A   4       3.941  -2.415   8.518  1.00  2.00           C  
ATOM     31  O   ASN A   4       5.073  -2.244   8.968  1.00  2.00           O  
ATOM     32  CB  ASN A   4       4.055  -3.729   6.423  1.00  2.00           C  
ATOM     33  CG  ASN A   4       3.034  -4.802   6.770  1.00  2.00           C  
ATOM     34  OD1 ASN A   4       2.948  -5.316   7.900  1.00  2.00           O  
ATOM     35  ND2 ASN A   4       2.240  -5.156   5.788  1.00  2.00           N  
ATOM     36  H   ASN A   4       5.333  -1.455   5.939  1.00  2.00           H  
ATOM     37  HA  ASN A   4       2.639  -2.202   6.867  1.00  2.00           H  
ATOM     38 1HB  ASN A   4       4.143  -3.641   5.340  1.00  2.00           H  
ATOM     39 2HB  ASN A   4       5.014  -4.044   6.803  1.00  2.00           H  
ATOM     40 1HD2 ASN A   4       1.543  -5.858   5.937  1.00  2.00           H  
ATOM     41 2HD2 ASN A   4       2.333  -4.727   4.890  1.00  2.00           H  
ATOM     42  N   ALA A   5       2.926  -2.727   9.298  1.00  1.57           N  
ATOM     43  CA  ALA A   5       3.143  -2.783  10.732  1.00  1.57           C  
ATOM     44  C   ALA A   5       4.274  -3.751  11.097  1.00  1.57           C  
ATOM     45  O   ALA A   5       5.019  -3.512  12.053  1.00  1.57           O  
ATOM     46  CB  ALA A   5       1.861  -3.190  11.426  1.00  1.57           C  
ATOM     47  H   ALA A   5       2.008  -2.887   8.908  1.00  1.57           H  
ATOM     48  HA  ALA A   5       3.446  -1.792  11.051  1.00  1.57           H  
ATOM     49 1HB  ALA A   5       2.006  -3.208  12.495  1.00  1.57           H  
ATOM     50 2HB  ALA A   5       1.072  -2.478  11.181  1.00  1.57           H  
ATOM     51 3HB  ALA A   5       1.568  -4.184  11.090  1.00  1.57           H  
ATOM     52  N   GLU A   6       4.427  -4.842  10.344  1.00  1.28           N  
ATOM     53  CA  GLU A   6       5.494  -5.786  10.649  1.00  1.28           C  
ATOM     54  C   GLU A   6       6.874  -5.142  10.476  1.00  1.28           C  
ATOM     55  O   GLU A   6       7.806  -5.458  11.222  1.00  1.28           O  
ATOM     56  CB  GLU A   6       5.386  -7.032   9.768  1.00  1.28           C  
ATOM     57  CG  GLU A   6       4.186  -7.928  10.088  1.00  1.28           C  
ATOM     58  CD  GLU A   6       4.088  -9.152   9.194  1.00  1.28           C  
ATOM     59  OE1 GLU A   6       4.830  -9.239   8.243  1.00  1.28           O  
ATOM     60  OE2 GLU A   6       3.274 -10.004   9.476  1.00  1.28           O  
ATOM     61  H   GLU A   6       3.818  -5.004   9.546  1.00  1.28           H  
ATOM     62  HA  GLU A   6       5.392  -6.093  11.689  1.00  1.28           H  
ATOM     63 1HB  GLU A   6       5.310  -6.728   8.723  1.00  1.28           H  
ATOM     64 2HB  GLU A   6       6.291  -7.629   9.871  1.00  1.28           H  
ATOM     65 1HG  GLU A   6       4.258  -8.253  11.124  1.00  1.28           H  
ATOM     66 2HG  GLU A   6       3.276  -7.335   9.984  1.00  1.28           H  
ATOM     67  N   GLU A   7       7.005  -4.261   9.473  1.00  1.10           N  
ATOM     68  CA  GLU A   7       8.259  -3.584   9.148  1.00  1.10           C  
ATOM     69  C   GLU A   7       8.614  -2.627  10.262  1.00  1.10           C  
ATOM     70  O   GLU A   7       9.777  -2.486  10.646  1.00  1.10           O  
ATOM     71  CB  GLU A   7       8.122  -2.816   7.825  1.00  1.10           C  
ATOM     72  CG  GLU A   7       7.972  -3.703   6.583  1.00  1.10           C  
ATOM     73  CD  GLU A   7       7.521  -2.939   5.336  1.00  1.10           C  
ATOM     74  OE1 GLU A   7       7.146  -1.785   5.464  1.00  1.10           O  
ATOM     75  OE2 GLU A   7       7.542  -3.511   4.273  1.00  1.10           O  
ATOM     76  H   GLU A   7       6.180  -3.999   8.948  1.00  1.10           H  
ATOM     77  HA  GLU A   7       9.053  -4.328   9.060  1.00  1.10           H  
ATOM     78 1HB  GLU A   7       7.267  -2.152   7.870  1.00  1.10           H  
ATOM     79 2HB  GLU A   7       9.003  -2.192   7.682  1.00  1.10           H  
ATOM     80 1HG  GLU A   7       8.934  -4.167   6.375  1.00  1.10           H  
ATOM     81 2HG  GLU A   7       7.266  -4.499   6.803  1.00  1.10           H  
ATOM     82  N   ILE A   8       7.587  -1.987  10.809  1.00  0.98           N  
ATOM     83  CA  ILE A   8       7.802  -1.010  11.853  1.00  0.98           C  
ATOM     84  C   ILE A   8       8.203  -1.742  13.132  1.00  0.98           C  
ATOM     85  O   ILE A   8       9.114  -1.306  13.837  1.00  0.98           O  
ATOM     86  CB  ILE A   8       6.562  -0.136  12.079  1.00  0.98           C  
ATOM     87  CG1 ILE A   8       6.195   0.601  10.800  1.00  0.98           C  
ATOM     88  CG2 ILE A   8       6.877   0.922  13.157  1.00  0.98           C  
ATOM     89  CD1 ILE A   8       7.297   1.476  10.284  1.00  0.98           C  
ATOM     90  H   ILE A   8       6.650  -2.157  10.435  1.00  0.98           H  
ATOM     91  HA  ILE A   8       8.624  -0.359  11.560  1.00  0.98           H  
ATOM     92  HB  ILE A   8       5.730  -0.765  12.360  1.00  0.98           H  
ATOM     93 1HG1 ILE A   8       5.945  -0.128  10.030  1.00  0.98           H  
ATOM     94 2HG1 ILE A   8       5.317   1.222  10.985  1.00  0.98           H  
ATOM     95 1HG2 ILE A   8       6.010   1.552  13.319  1.00  0.98           H  
ATOM     96 2HG2 ILE A   8       7.158   0.444  14.081  1.00  0.98           H  
ATOM     97 3HG2 ILE A   8       7.697   1.533  12.814  1.00  0.98           H  
ATOM     98 1HD1 ILE A   8       6.967   1.967   9.369  1.00  0.98           H  
ATOM     99 2HD1 ILE A   8       7.549   2.232  11.031  1.00  0.98           H  
ATOM    100 3HD1 ILE A   8       8.174   0.866  10.072  1.00  0.98           H  
ATOM    101  N   THR A   9       7.551  -2.883  13.413  1.00  0.91           N  
ATOM    102  CA  THR A   9       7.896  -3.663  14.596  1.00  0.91           C  
ATOM    103  C   THR A   9       9.352  -4.120  14.518  1.00  0.91           C  
ATOM    104  O   THR A   9      10.106  -3.987  15.493  1.00  0.91           O  
ATOM    105  CB  THR A   9       7.024  -4.936  14.740  1.00  0.91           C  
ATOM    106  OG1 THR A   9       5.654  -4.594  14.868  1.00  0.91           O  
ATOM    107  CG2 THR A   9       7.449  -5.702  15.983  1.00  0.91           C  
ATOM    108  H   THR A   9       6.790  -3.195  12.809  1.00  0.91           H  
ATOM    109  HA  THR A   9       7.772  -3.039  15.480  1.00  0.91           H  
ATOM    110  HB  THR A   9       7.152  -5.565  13.858  1.00  0.91           H  
ATOM    111  HG1 THR A   9       5.369  -4.145  14.048  1.00  0.91           H  
ATOM    112 1HG2 THR A   9       6.840  -6.599  16.083  1.00  0.91           H  
ATOM    113 2HG2 THR A   9       8.500  -5.983  15.894  1.00  0.91           H  
ATOM    114 3HG2 THR A   9       7.314  -5.072  16.863  1.00  0.91           H  
ATOM    115  N   GLU A  10       9.766  -4.657  13.357  1.00  0.85           N  
ATOM    116  CA  GLU A  10      11.142  -5.119  13.227  1.00  0.85           C  
ATOM    117  C   GLU A  10      12.123  -3.971  13.414  1.00  0.85           C  
ATOM    118  O   GLU A  10      13.101  -4.104  14.153  1.00  0.85           O  
ATOM    119  CB  GLU A  10      11.401  -5.787  11.871  1.00  0.85           C  
ATOM    120  CG  GLU A  10      12.837  -6.369  11.744  1.00  0.85           C  
ATOM    121  CD  GLU A  10      13.132  -7.068  10.418  1.00  0.85           C  
ATOM    122  OE1 GLU A  10      12.303  -7.038   9.542  1.00  0.85           O  
ATOM    123  OE2 GLU A  10      14.180  -7.665  10.307  1.00  0.85           O  
ATOM    124  H   GLU A  10       9.115  -4.766  12.576  1.00  0.85           H  
ATOM    125  HA  GLU A  10      11.331  -5.855  14.008  1.00  0.85           H  
ATOM    126 1HB  GLU A  10      10.682  -6.592  11.717  1.00  0.85           H  
ATOM    127 2HB  GLU A  10      11.252  -5.055  11.073  1.00  0.85           H  
ATOM    128 1HG  GLU A  10      13.542  -5.549  11.865  1.00  0.85           H  
ATOM    129 2HG  GLU A  10      13.003  -7.070  12.560  1.00  0.85           H  
ATOM    130  N   LYS A  11      11.859  -2.823  12.781  1.00  0.81           N  
ATOM    131  CA  LYS A  11      12.782  -1.711  12.924  1.00  0.81           C  
ATOM    132  C   LYS A  11      12.847  -1.245  14.365  1.00  0.81           C  
ATOM    133  O   LYS A  11      13.933  -1.006  14.890  1.00  0.81           O  
ATOM    134  CB  LYS A  11      12.370  -0.562  12.011  1.00  0.81           C  
ATOM    135  CG  LYS A  11      12.605  -0.833  10.526  1.00  0.81           C  
ATOM    136  CD  LYS A  11      12.111   0.315   9.655  1.00  0.81           C  
ATOM    137  CE  LYS A  11      12.344   0.013   8.176  1.00  0.81           C  
ATOM    138  NZ  LYS A  11      11.848   1.107   7.291  1.00  0.81           N  
ATOM    139  H   LYS A  11      11.042  -2.733  12.173  1.00  0.81           H  
ATOM    140  HA  LYS A  11      13.775  -2.048  12.633  1.00  0.81           H  
ATOM    141 1HB  LYS A  11      11.301  -0.365  12.148  1.00  0.81           H  
ATOM    142 2HB  LYS A  11      12.910   0.341  12.290  1.00  0.81           H  
ATOM    143 1HG  LYS A  11      13.672  -0.970  10.354  1.00  0.81           H  
ATOM    144 2HG  LYS A  11      12.096  -1.750  10.238  1.00  0.81           H  
ATOM    145 1HD  LYS A  11      11.040   0.456   9.826  1.00  0.81           H  
ATOM    146 2HD  LYS A  11      12.631   1.233   9.923  1.00  0.81           H  
ATOM    147 1HE  LYS A  11      13.411  -0.120   8.008  1.00  0.81           H  
ATOM    148 2HE  LYS A  11      11.825  -0.913   7.918  1.00  0.81           H  
ATOM    149 1HZ  LYS A  11      12.024   0.864   6.326  1.00  0.81           H  
ATOM    150 2HZ  LYS A  11      10.854   1.228   7.429  1.00  0.81           H  
ATOM    151 3HZ  LYS A  11      12.328   1.967   7.514  1.00  0.81           H  
ATOM    152  N   ALA A  12      11.706  -1.171  15.046  1.00  0.78           N  
ATOM    153  CA  ALA A  12      11.728  -0.748  16.436  1.00  0.78           C  
ATOM    154  C   ALA A  12      12.532  -1.700  17.277  1.00  0.78           C  
ATOM    155  O   ALA A  12      13.322  -1.279  18.127  1.00  0.78           O  
ATOM    156  CB  ALA A  12      10.323  -0.662  16.977  1.00  0.78           C  
ATOM    157  H   ALA A  12      10.815  -1.378  14.595  1.00  0.78           H  
ATOM    158  HA  ALA A  12      12.213   0.217  16.488  1.00  0.78           H  
ATOM    159 1HB  ALA A  12      10.343  -0.326  18.014  1.00  0.78           H  
ATOM    160 2HB  ALA A  12       9.771   0.032  16.375  1.00  0.78           H  
ATOM    161 3HB  ALA A  12       9.853  -1.643  16.923  1.00  0.78           H  
ATOM    162  N   THR A  13      12.398  -2.988  16.996  1.00  0.75           N  
ATOM    163  CA  THR A  13      13.107  -3.980  17.757  1.00  0.75           C  
ATOM    164  C   THR A  13      14.600  -3.772  17.583  1.00  0.75           C  
ATOM    165  O   THR A  13      15.348  -3.730  18.559  1.00  0.75           O  
ATOM    166  CB  THR A  13      12.720  -5.387  17.283  1.00  0.75           C  
ATOM    167  OG1 THR A  13      11.304  -5.583  17.466  1.00  0.75           O  
ATOM    168  CG2 THR A  13      13.490  -6.425  18.060  1.00  0.75           C  
ATOM    169  H   THR A  13      11.741  -3.290  16.275  1.00  0.75           H  
ATOM    170  HA  THR A  13      12.854  -3.866  18.810  1.00  0.75           H  
ATOM    171  HB  THR A  13      12.953  -5.491  16.228  1.00  0.75           H  
ATOM    172  HG1 THR A  13      10.826  -4.917  16.909  1.00  0.75           H  
ATOM    173 1HG2 THR A  13      13.213  -7.418  17.713  1.00  0.75           H  
ATOM    174 2HG2 THR A  13      14.551  -6.266  17.899  1.00  0.75           H  
ATOM    175 3HG2 THR A  13      13.262  -6.331  19.120  1.00  0.75           H  
ATOM    176  N   LEU A  14      15.036  -3.592  16.339  1.00  0.74           N  
ATOM    177  CA  LEU A  14      16.451  -3.420  16.059  1.00  0.74           C  
ATOM    178  C   LEU A  14      17.014  -2.140  16.666  1.00  0.74           C  
ATOM    179  O   LEU A  14      18.115  -2.143  17.223  1.00  0.74           O  
ATOM    180  CB  LEU A  14      16.653  -3.416  14.553  1.00  0.74           C  
ATOM    181  CG  LEU A  14      16.368  -4.761  13.881  1.00  0.74           C  
ATOM    182  CD1 LEU A  14      16.412  -4.586  12.373  1.00  0.74           C  
ATOM    183  CD2 LEU A  14      17.374  -5.788  14.368  1.00  0.74           C  
ATOM    184  H   LEU A  14      14.364  -3.615  15.568  1.00  0.74           H  
ATOM    185  HA  LEU A  14      16.987  -4.265  16.483  1.00  0.74           H  
ATOM    186 1HB  LEU A  14      15.978  -2.677  14.117  1.00  0.74           H  
ATOM    187 2HB  LEU A  14      17.679  -3.128  14.331  1.00  0.74           H  
ATOM    188  HG  LEU A  14      15.368  -5.095  14.147  1.00  0.74           H  
ATOM    189 1HD1 LEU A  14      16.190  -5.541  11.888  1.00  0.74           H  
ATOM    190 2HD1 LEU A  14      15.663  -3.849  12.076  1.00  0.74           H  
ATOM    191 3HD1 LEU A  14      17.399  -4.245  12.071  1.00  0.74           H  
ATOM    192 1HD2 LEU A  14      17.163  -6.749  13.897  1.00  0.74           H  
ATOM    193 2HD2 LEU A  14      18.382  -5.466  14.105  1.00  0.74           H  
ATOM    194 3HD2 LEU A  14      17.295  -5.887  15.450  1.00  0.74           H  
ATOM    195  N   VAL A  15      16.242  -1.051  16.620  1.00  0.72           N  
ATOM    196  CA  VAL A  15      16.705   0.202  17.199  1.00  0.72           C  
ATOM    197  C   VAL A  15      16.853   0.025  18.701  1.00  0.72           C  
ATOM    198  O   VAL A  15      17.864   0.425  19.286  1.00  0.72           O  
ATOM    199  CB  VAL A  15      15.719   1.352  16.927  1.00  0.72           C  
ATOM    200  CG1 VAL A  15      16.133   2.556  17.690  1.00  0.72           C  
ATOM    201  CG2 VAL A  15      15.690   1.717  15.450  1.00  0.72           C  
ATOM    202  H   VAL A  15      15.337  -1.089  16.150  1.00  0.72           H  
ATOM    203  HA  VAL A  15      17.675   0.450  16.770  1.00  0.72           H  
ATOM    204  HB  VAL A  15      14.727   1.042  17.267  1.00  0.72           H  
ATOM    205 1HG1 VAL A  15      15.407   3.330  17.509  1.00  0.72           H  
ATOM    206 2HG1 VAL A  15      16.185   2.330  18.750  1.00  0.72           H  
ATOM    207 3HG1 VAL A  15      17.087   2.881  17.357  1.00  0.72           H  
ATOM    208 1HG2 VAL A  15      14.981   2.531  15.294  1.00  0.72           H  
ATOM    209 2HG2 VAL A  15      16.685   2.035  15.140  1.00  0.72           H  
ATOM    210 3HG2 VAL A  15      15.392   0.865  14.863  1.00  0.72           H  
ATOM    211  N   GLY A  16      15.849  -0.615  19.314  1.00  0.72           N  
ATOM    212  CA  GLY A  16      15.845  -0.885  20.739  1.00  0.72           C  
ATOM    213  C   GLY A  16      17.051  -1.723  21.137  1.00  0.72           C  
ATOM    214  O   GLY A  16      17.735  -1.398  22.108  1.00  0.72           O  
ATOM    215  H   GLY A  16      15.042  -0.920  18.770  1.00  0.72           H  
ATOM    216 1HA  GLY A  16      15.856   0.056  21.271  1.00  0.72           H  
ATOM    217 2HA  GLY A  16      14.924  -1.405  21.007  1.00  0.72           H  
ATOM    218  N   ILE A  17      17.364  -2.754  20.349  1.00  0.72           N  
ATOM    219  CA  ILE A  17      18.513  -3.593  20.643  1.00  0.72           C  
ATOM    220  C   ILE A  17      19.805  -2.822  20.588  1.00  0.72           C  
ATOM    221  O   ILE A  17      20.624  -2.927  21.506  1.00  0.72           O  
ATOM    222  CB  ILE A  17      18.600  -4.792  19.699  1.00  0.72           C  
ATOM    223  CG1 ILE A  17      17.444  -5.758  19.971  1.00  0.72           C  
ATOM    224  CG2 ILE A  17      19.952  -5.480  19.883  1.00  0.72           C  
ATOM    225  CD1 ILE A  17      17.271  -6.791  18.896  1.00  0.72           C  
ATOM    226  H   ILE A  17      16.760  -2.982  19.559  1.00  0.72           H  
ATOM    227  HA  ILE A  17      18.413  -3.972  21.642  1.00  0.72           H  
ATOM    228  HB  ILE A  17      18.501  -4.446  18.668  1.00  0.72           H  
ATOM    229 1HG1 ILE A  17      17.630  -6.269  20.914  1.00  0.72           H  
ATOM    230 2HG1 ILE A  17      16.525  -5.194  20.071  1.00  0.72           H  
ATOM    231 1HG2 ILE A  17      20.022  -6.327  19.204  1.00  0.72           H  
ATOM    232 2HG2 ILE A  17      20.753  -4.775  19.665  1.00  0.72           H  
ATOM    233 3HG2 ILE A  17      20.048  -5.829  20.912  1.00  0.72           H  
ATOM    234 1HD1 ILE A  17      16.440  -7.446  19.152  1.00  0.72           H  
ATOM    235 2HD1 ILE A  17      17.064  -6.292  17.952  1.00  0.72           H  
ATOM    236 3HD1 ILE A  17      18.182  -7.379  18.805  1.00  0.72           H  
ATOM    237  N   GLU A  18      20.011  -2.027  19.544  1.00  0.73           N  
ATOM    238  CA  GLU A  18      21.256  -1.290  19.518  1.00  0.73           C  
ATOM    239  C   GLU A  18      21.314  -0.331  20.700  1.00  0.73           C  
ATOM    240  O   GLU A  18      22.361  -0.171  21.331  1.00  0.73           O  
ATOM    241  CB  GLU A  18      21.450  -0.548  18.193  1.00  0.73           C  
ATOM    242  CG  GLU A  18      21.727  -1.464  16.996  1.00  0.73           C  
ATOM    243  CD  GLU A  18      22.039  -0.716  15.696  1.00  0.73           C  
ATOM    244  OE1 GLU A  18      21.980   0.491  15.683  1.00  0.73           O  
ATOM    245  OE2 GLU A  18      22.350  -1.368  14.725  1.00  0.73           O  
ATOM    246  H   GLU A  18      19.322  -1.952  18.791  1.00  0.73           H  
ATOM    247  HA  GLU A  18      22.075  -1.997  19.623  1.00  0.73           H  
ATOM    248 1HB  GLU A  18      20.552   0.031  17.969  1.00  0.73           H  
ATOM    249 2HB  GLU A  18      22.284   0.140  18.283  1.00  0.73           H  
ATOM    250 1HG  GLU A  18      22.568  -2.112  17.241  1.00  0.73           H  
ATOM    251 2HG  GLU A  18      20.852  -2.097  16.842  1.00  0.73           H  
ATOM    252  N   ALA A  19      20.181   0.284  21.037  1.00  0.74           N  
ATOM    253  CA  ALA A  19      20.147   1.223  22.138  1.00  0.74           C  
ATOM    254  C   ALA A  19      20.508   0.522  23.453  1.00  0.74           C  
ATOM    255  O   ALA A  19      21.270   1.062  24.253  1.00  0.74           O  
ATOM    256  CB  ALA A  19      18.784   1.885  22.180  1.00  0.74           C  
ATOM    257  H   ALA A  19      19.331   0.128  20.493  1.00  0.74           H  
ATOM    258  HA  ALA A  19      20.899   1.989  21.956  1.00  0.74           H  
ATOM    259 1HB  ALA A  19      18.756   2.610  22.960  1.00  0.74           H  
ATOM    260 2HB  ALA A  19      18.586   2.375  21.233  1.00  0.74           H  
ATOM    261 3HB  ALA A  19      18.037   1.134  22.349  1.00  0.74           H  
ATOM    262  N   TRP A  20      20.033  -0.713  23.643  1.00  0.77           N  
ATOM    263  CA  TRP A  20      20.334  -1.482  24.851  1.00  0.77           C  
ATOM    264  C   TRP A  20      21.813  -1.814  24.946  1.00  0.77           C  
ATOM    265  O   TRP A  20      22.403  -1.748  26.024  1.00  0.77           O  
ATOM    266  CB  TRP A  20      19.529  -2.780  24.856  1.00  0.77           C  
ATOM    267  CG  TRP A  20      18.116  -2.540  25.123  1.00  0.77           C  
ATOM    268  CD1 TRP A  20      17.622  -1.535  25.862  1.00  0.77           C  
ATOM    269  CD2 TRP A  20      16.975  -3.260  24.605  1.00  0.77           C  
ATOM    270  NE1 TRP A  20      16.279  -1.573  25.860  1.00  0.77           N  
ATOM    271  CE2 TRP A  20      15.858  -2.610  25.069  1.00  0.77           C  
ATOM    272  CE3 TRP A  20      16.825  -4.377  23.780  1.00  0.77           C  
ATOM    273  CZ2 TRP A  20      14.579  -3.015  24.724  1.00  0.77           C  
ATOM    274  CZ3 TRP A  20      15.550  -4.787  23.434  1.00  0.77           C  
ATOM    275  CH2 TRP A  20      14.453  -4.116  23.892  1.00  0.77           C  
ATOM    276  H   TRP A  20      19.401  -1.111  22.948  1.00  0.77           H  
ATOM    277  HA  TRP A  20      20.054  -0.885  25.716  1.00  0.77           H  
ATOM    278 1HB  TRP A  20      19.619  -3.268  23.887  1.00  0.77           H  
ATOM    279 2HB  TRP A  20      19.924  -3.457  25.609  1.00  0.77           H  
ATOM    280  HD1 TRP A  20      18.219  -0.795  26.380  1.00  0.77           H  
ATOM    281  HE1 TRP A  20      15.687  -0.911  26.347  1.00  0.77           H  
ATOM    282  HE3 TRP A  20      17.692  -4.911  23.415  1.00  0.77           H  
ATOM    283  HZ2 TRP A  20      13.701  -2.502  25.069  1.00  0.77           H  
ATOM    284  HZ3 TRP A  20      15.445  -5.654  22.783  1.00  0.77           H  
ATOM    285  HH2 TRP A  20      13.459  -4.458  23.599  1.00  0.77           H  
ATOM    286  N   LEU A  21      22.417  -2.159  23.808  1.00  0.80           N  
ATOM    287  CA  LEU A  21      23.834  -2.497  23.756  1.00  0.80           C  
ATOM    288  C   LEU A  21      24.706  -1.282  24.090  1.00  0.80           C  
ATOM    289  O   LEU A  21      25.753  -1.406  24.731  1.00  0.80           O  
ATOM    290  CB  LEU A  21      24.175  -3.034  22.361  1.00  0.80           C  
ATOM    291  CG  LEU A  21      23.545  -4.399  22.014  1.00  0.80           C  
ATOM    292  CD1 LEU A  21      23.806  -4.720  20.552  1.00  0.80           C  
ATOM    293  CD2 LEU A  21      24.122  -5.461  22.918  1.00  0.80           C  
ATOM    294  H   LEU A  21      21.861  -2.210  22.951  1.00  0.80           H  
ATOM    295  HA  LEU A  21      24.029  -3.274  24.493  1.00  0.80           H  
ATOM    296 1HB  LEU A  21      23.830  -2.312  21.623  1.00  0.80           H  
ATOM    297 2HB  LEU A  21      25.255  -3.125  22.276  1.00  0.80           H  
ATOM    298  HG  LEU A  21      22.473  -4.352  22.165  1.00  0.80           H  
ATOM    299 1HD1 LEU A  21      23.350  -5.678  20.305  1.00  0.80           H  
ATOM    300 2HD1 LEU A  21      23.370  -3.944  19.929  1.00  0.80           H  
ATOM    301 3HD1 LEU A  21      24.877  -4.770  20.375  1.00  0.80           H  
ATOM    302 1HD2 LEU A  21      23.670  -6.424  22.678  1.00  0.80           H  
ATOM    303 2HD2 LEU A  21      25.200  -5.518  22.772  1.00  0.80           H  
ATOM    304 3HD2 LEU A  21      23.907  -5.207  23.956  1.00  0.80           H  
ATOM    305  N   LEU A  22      24.256  -0.110  23.648  1.00  0.83           N  
ATOM    306  CA  LEU A  22      24.933   1.161  23.873  1.00  0.83           C  
ATOM    307  C   LEU A  22      24.668   1.773  25.247  1.00  0.83           C  
ATOM    308  O   LEU A  22      25.491   2.539  25.754  1.00  0.83           O  
ATOM    309  CB  LEU A  22      24.480   2.133  22.815  1.00  0.83           C  
ATOM    310  CG  LEU A  22      24.885   1.810  21.415  1.00  0.83           C  
ATOM    311  CD1 LEU A  22      24.125   2.692  20.535  1.00  0.83           C  
ATOM    312  CD2 LEU A  22      26.369   2.032  21.259  1.00  0.83           C  
ATOM    313  H   LEU A  22      23.401  -0.103  23.090  1.00  0.83           H  
ATOM    314  HA  LEU A  22      26.003   0.997  23.772  1.00  0.83           H  
ATOM    315 1HB  LEU A  22      23.391   2.193  22.843  1.00  0.83           H  
ATOM    316 2HB  LEU A  22      24.888   3.111  23.051  1.00  0.83           H  
ATOM    317  HG  LEU A  22      24.643   0.778  21.173  1.00  0.83           H  
ATOM    318 1HD1 LEU A  22      24.376   2.499  19.493  1.00  0.83           H  
ATOM    319 2HD1 LEU A  22      23.095   2.481  20.713  1.00  0.83           H  
ATOM    320 3HD1 LEU A  22      24.332   3.705  20.781  1.00  0.83           H  
ATOM    321 1HD2 LEU A  22      26.662   1.822  20.232  1.00  0.83           H  
ATOM    322 2HD2 LEU A  22      26.609   3.065  21.502  1.00  0.83           H  
ATOM    323 3HD2 LEU A  22      26.905   1.369  21.937  1.00  0.83           H  
ATOM    324  N   ALA A  23      23.513   1.466  25.833  1.00  0.86           N  
ATOM    325  CA  ALA A  23      23.130   2.033  27.115  1.00  0.86           C  
ATOM    326  C   ALA A  23      24.156   1.709  28.178  1.00  0.86           C  
ATOM    327  O   ALA A  23      24.674   0.592  28.250  1.00  0.86           O  
ATOM    328  CB  ALA A  23      21.773   1.508  27.543  1.00  0.86           C  
ATOM    329  H   ALA A  23      22.856   0.855  25.355  1.00  0.86           H  
ATOM    330  HA  ALA A  23      23.082   3.112  27.012  1.00  0.86           H  
ATOM    331 1HB  ALA A  23      21.496   1.955  28.496  1.00  0.86           H  
ATOM    332 2HB  ALA A  23      21.026   1.760  26.793  1.00  0.86           H  
ATOM    333 3HB  ALA A  23      21.827   0.427  27.646  1.00  0.86           H  
ATOM    334  N   LYS A  24      24.428   2.691  29.031  1.00  0.88           N  
ATOM    335  CA  LYS A  24      25.385   2.532  30.114  1.00  0.88           C  
ATOM    336  C   LYS A  24      24.701   2.482  31.469  1.00  0.88           C  
ATOM    337  O   LYS A  24      25.364   2.383  32.503  1.00  0.88           O  
ATOM    338  CB  LYS A  24      26.406   3.663  30.082  1.00  0.88           C  
ATOM    339  CG  LYS A  24      27.206   3.747  28.777  1.00  0.88           C  
ATOM    340  CD  LYS A  24      28.062   2.496  28.564  1.00  0.88           C  
ATOM    341  CE  LYS A  24      28.925   2.615  27.317  1.00  0.88           C  
ATOM    342  NZ  LYS A  24      29.742   1.387  27.083  1.00  0.88           N  
ATOM    343  H   LYS A  24      23.949   3.583  28.928  1.00  0.88           H  
ATOM    344  HA  LYS A  24      25.911   1.589  29.974  1.00  0.88           H  
ATOM    345 1HB  LYS A  24      25.892   4.615  30.222  1.00  0.88           H  
ATOM    346 2HB  LYS A  24      27.108   3.544  30.906  1.00  0.88           H  
ATOM    347 1HG  LYS A  24      26.517   3.847  27.933  1.00  0.88           H  
ATOM    348 2HG  LYS A  24      27.854   4.620  28.799  1.00  0.88           H  
ATOM    349 1HD  LYS A  24      28.702   2.334  29.431  1.00  0.88           H  
ATOM    350 2HD  LYS A  24      27.404   1.629  28.448  1.00  0.88           H  
ATOM    351 1HE  LYS A  24      28.275   2.778  26.455  1.00  0.88           H  
ATOM    352 2HE  LYS A  24      29.592   3.469  27.424  1.00  0.88           H  
ATOM    353 1HZ  LYS A  24      30.292   1.506  26.246  1.00  0.88           H  
ATOM    354 2HZ  LYS A  24      30.354   1.231  27.872  1.00  0.88           H  
ATOM    355 3HZ  LYS A  24      29.122   0.593  26.971  1.00  0.88           H  
ATOM    356  N   ASP A  25      23.373   2.557  31.462  1.00  0.87           N  
ATOM    357  CA  ASP A  25      22.614   2.548  32.700  1.00  0.87           C  
ATOM    358  C   ASP A  25      21.175   2.085  32.491  1.00  0.87           C  
ATOM    359  O   ASP A  25      20.646   2.072  31.373  1.00  0.87           O  
ATOM    360  CB  ASP A  25      22.642   3.951  33.337  1.00  0.87           C  
ATOM    361  CG  ASP A  25      22.370   3.974  34.874  1.00  0.87           C  
ATOM    362  OD1 ASP A  25      22.053   2.937  35.421  1.00  0.87           O  
ATOM    363  OD2 ASP A  25      22.477   5.024  35.462  1.00  0.87           O  
ATOM    364  H   ASP A  25      22.896   2.634  30.575  1.00  0.87           H  
ATOM    365  HA  ASP A  25      23.092   1.851  33.389  1.00  0.87           H  
ATOM    366 1HB  ASP A  25      23.618   4.407  33.161  1.00  0.87           H  
ATOM    367 2HB  ASP A  25      21.902   4.582  32.845  1.00  0.87           H  
ATOM    368  N   GLU A  26      20.544   1.743  33.605  1.00  0.85           N  
ATOM    369  CA  GLU A  26      19.174   1.254  33.638  1.00  0.85           C  
ATOM    370  C   GLU A  26      18.159   2.304  33.227  1.00  0.85           C  
ATOM    371  O   GLU A  26      17.156   1.984  32.595  1.00  0.85           O  
ATOM    372  CB  GLU A  26      18.851   0.701  35.025  1.00  0.85           C  
ATOM    373  CG  GLU A  26      19.607  -0.601  35.362  1.00  0.85           C  
ATOM    374  CD  GLU A  26      19.228  -1.785  34.470  1.00  0.85           C  
ATOM    375  OE1 GLU A  26      18.059  -2.083  34.381  1.00  0.85           O  
ATOM    376  OE2 GLU A  26      20.110  -2.376  33.865  1.00  0.85           O  
ATOM    377  H   GLU A  26      21.070   1.845  34.476  1.00  0.85           H  
ATOM    378  HA  GLU A  26      19.099   0.429  32.933  1.00  0.85           H  
ATOM    379 1HB  GLU A  26      19.109   1.447  35.779  1.00  0.85           H  
ATOM    380 2HB  GLU A  26      17.781   0.509  35.102  1.00  0.85           H  
ATOM    381 1HG  GLU A  26      20.677  -0.414  35.258  1.00  0.85           H  
ATOM    382 2HG  GLU A  26      19.413  -0.859  36.402  1.00  0.85           H  
ATOM    383  N   GLU A  27      18.406   3.569  33.547  1.00  0.82           N  
ATOM    384  CA  GLU A  27      17.414   4.576  33.187  1.00  0.82           C  
ATOM    385  C   GLU A  27      17.292   4.678  31.672  1.00  0.82           C  
ATOM    386  O   GLU A  27      16.195   4.839  31.130  1.00  0.82           O  
ATOM    387  CB  GLU A  27      17.788   5.938  33.769  1.00  0.82           C  
ATOM    388  CG  GLU A  27      17.704   6.029  35.303  1.00  0.82           C  
ATOM    389  CD  GLU A  27      16.304   5.825  35.857  1.00  0.82           C  
ATOM    390  OE1 GLU A  27      15.398   6.484  35.411  1.00  0.82           O  
ATOM    391  OE2 GLU A  27      16.144   4.989  36.732  1.00  0.82           O  
ATOM    392  H   GLU A  27      19.251   3.812  34.054  1.00  0.82           H  
ATOM    393  HA  GLU A  27      16.450   4.277  33.586  1.00  0.82           H  
ATOM    394 1HB  GLU A  27      18.811   6.185  33.477  1.00  0.82           H  
ATOM    395 2HB  GLU A  27      17.135   6.704  33.348  1.00  0.82           H  
ATOM    396 1HG  GLU A  27      18.362   5.269  35.728  1.00  0.82           H  
ATOM    397 2HG  GLU A  27      18.074   7.004  35.618  1.00  0.82           H  
ATOM    398  N   GLN A  28      18.421   4.547  30.986  1.00  0.78           N  
ATOM    399  CA  GLN A  28      18.426   4.642  29.541  1.00  0.78           C  
ATOM    400  C   GLN A  28      17.716   3.430  28.969  1.00  0.78           C  
ATOM    401  O   GLN A  28      16.898   3.555  28.059  1.00  0.78           O  
ATOM    402  CB  GLN A  28      19.859   4.708  29.050  1.00  0.78           C  
ATOM    403  CG  GLN A  28      20.589   5.983  29.454  1.00  0.78           C  
ATOM    404  CD  GLN A  28      22.075   5.890  29.181  1.00  0.78           C  
ATOM    405  OE1 GLN A  28      22.595   4.765  29.121  1.00  0.78           O  
ATOM    406  NE2 GLN A  28      22.747   7.029  29.015  1.00  0.78           N  
ATOM    407  H   GLN A  28      19.285   4.385  31.484  1.00  0.78           H  
ATOM    408  HA  GLN A  28      17.888   5.540  29.237  1.00  0.78           H  
ATOM    409 1HB  GLN A  28      20.411   3.868  29.462  1.00  0.78           H  
ATOM    410 2HB  GLN A  28      19.880   4.612  27.966  1.00  0.78           H  
ATOM    411 1HG  GLN A  28      20.182   6.820  28.887  1.00  0.78           H  
ATOM    412 2HG  GLN A  28      20.445   6.145  30.523  1.00  0.78           H  
ATOM    413 1HE2 GLN A  28      23.730   7.016  28.830  1.00  0.78           H  
ATOM    414 2HE2 GLN A  28      22.265   7.907  29.073  1.00  0.78           H  
ATOM    415  N   LYS A  29      17.969   2.255  29.557  1.00  0.74           N  
ATOM    416  CA  LYS A  29      17.332   1.040  29.075  1.00  0.74           C  
ATOM    417  C   LYS A  29      15.820   1.129  29.253  1.00  0.74           C  
ATOM    418  O   LYS A  29      15.061   0.715  28.375  1.00  0.74           O  
ATOM    419  CB  LYS A  29      17.882  -0.170  29.818  1.00  0.74           C  
ATOM    420  CG  LYS A  29      19.327  -0.486  29.478  1.00  0.74           C  
ATOM    421  CD  LYS A  29      19.845  -1.649  30.284  1.00  0.74           C  
ATOM    422  CE  LYS A  29      21.325  -1.879  30.028  1.00  0.74           C  
ATOM    423  NZ  LYS A  29      21.859  -2.983  30.876  1.00  0.74           N  
ATOM    424  H   LYS A  29      18.658   2.203  30.312  1.00  0.74           H  
ATOM    425  HA  LYS A  29      17.546   0.933  28.011  1.00  0.74           H  
ATOM    426 1HB  LYS A  29      17.814   0.001  30.892  1.00  0.74           H  
ATOM    427 2HB  LYS A  29      17.279  -1.046  29.587  1.00  0.74           H  
ATOM    428 1HG  LYS A  29      19.418  -0.719  28.420  1.00  0.74           H  
ATOM    429 2HG  LYS A  29      19.938   0.383  29.691  1.00  0.74           H  
ATOM    430 1HD  LYS A  29      19.698  -1.451  31.350  1.00  0.74           H  
ATOM    431 2HD  LYS A  29      19.294  -2.549  30.022  1.00  0.74           H  
ATOM    432 1HE  LYS A  29      21.479  -2.126  28.976  1.00  0.74           H  
ATOM    433 2HE  LYS A  29      21.870  -0.959  30.257  1.00  0.74           H  
ATOM    434 1HZ  LYS A  29      22.843  -3.100  30.687  1.00  0.74           H  
ATOM    435 2HZ  LYS A  29      21.718  -2.745  31.865  1.00  0.74           H  
ATOM    436 3HZ  LYS A  29      21.369  -3.837  30.667  1.00  0.74           H  
ATOM    437  N   LYS A  30      15.368   1.697  30.378  1.00  0.71           N  
ATOM    438  CA  LYS A  30      13.937   1.848  30.619  1.00  0.71           C  
ATOM    439  C   LYS A  30      13.293   2.780  29.593  1.00  0.71           C  
ATOM    440  O   LYS A  30      12.173   2.523  29.129  1.00  0.71           O  
ATOM    441  CB  LYS A  30      13.665   2.319  32.052  1.00  0.71           C  
ATOM    442  CG  LYS A  30      13.901   1.241  33.123  1.00  0.71           C  
ATOM    443  CD  LYS A  30      13.427   1.702  34.493  1.00  0.71           C  
ATOM    444  CE  LYS A  30      14.353   2.761  35.047  1.00  0.71           C  
ATOM    445  NZ  LYS A  30      13.994   3.174  36.436  1.00  0.71           N  
ATOM    446  H   LYS A  30      16.032   2.007  31.088  1.00  0.71           H  
ATOM    447  HA  LYS A  30      13.473   0.870  30.509  1.00  0.71           H  
ATOM    448 1HB  LYS A  30      14.326   3.162  32.281  1.00  0.71           H  
ATOM    449 2HB  LYS A  30      12.640   2.673  32.136  1.00  0.71           H  
ATOM    450 1HG  LYS A  30      13.359   0.337  32.846  1.00  0.71           H  
ATOM    451 2HG  LYS A  30      14.959   1.000  33.175  1.00  0.71           H  
ATOM    452 1HD  LYS A  30      12.421   2.113  34.415  1.00  0.71           H  
ATOM    453 2HD  LYS A  30      13.406   0.855  35.178  1.00  0.71           H  
ATOM    454 1HE  LYS A  30      15.374   2.374  35.047  1.00  0.71           H  
ATOM    455 2HE  LYS A  30      14.310   3.638  34.403  1.00  0.71           H  
ATOM    456 1HZ  LYS A  30      14.682   3.893  36.717  1.00  0.71           H  
ATOM    457 2HZ  LYS A  30      13.067   3.563  36.457  1.00  0.71           H  
ATOM    458 3HZ  LYS A  30      14.048   2.390  37.060  1.00  0.71           H  
ATOM    459  N   LYS A  31      13.998   3.846  29.190  1.00  0.69           N  
ATOM    460  CA  LYS A  31      13.441   4.743  28.177  1.00  0.69           C  
ATOM    461  C   LYS A  31      13.294   4.011  26.847  1.00  0.69           C  
ATOM    462  O   LYS A  31      12.277   4.145  26.156  1.00  0.69           O  
ATOM    463  CB  LYS A  31      14.330   5.973  27.994  1.00  0.69           C  
ATOM    464  CG  LYS A  31      14.310   6.944  29.167  1.00  0.69           C  
ATOM    465  CD  LYS A  31      15.251   8.118  28.939  1.00  0.69           C  
ATOM    466  CE  LYS A  31      15.257   9.057  30.136  1.00  0.69           C  
ATOM    467  NZ  LYS A  31      16.206  10.190  29.948  1.00  0.69           N  
ATOM    468  H   LYS A  31      14.907   4.051  29.615  1.00  0.69           H  
ATOM    469  HA  LYS A  31      12.451   5.064  28.500  1.00  0.69           H  
ATOM    470 1HB  LYS A  31      15.362   5.650  27.851  1.00  0.69           H  
ATOM    471 2HB  LYS A  31      14.030   6.511  27.096  1.00  0.69           H  
ATOM    472 1HG  LYS A  31      13.297   7.320  29.305  1.00  0.69           H  
ATOM    473 2HG  LYS A  31      14.605   6.421  30.072  1.00  0.69           H  
ATOM    474 1HD  LYS A  31      16.263   7.739  28.780  1.00  0.69           H  
ATOM    475 2HD  LYS A  31      14.942   8.669  28.052  1.00  0.69           H  
ATOM    476 1HE  LYS A  31      14.255   9.456  30.282  1.00  0.69           H  
ATOM    477 2HE  LYS A  31      15.549   8.495  31.027  1.00  0.69           H  
ATOM    478 1HZ  LYS A  31      16.184  10.789  30.761  1.00  0.69           H  
ATOM    479 2HZ  LYS A  31      17.141   9.827  29.823  1.00  0.69           H  
ATOM    480 3HZ  LYS A  31      15.940  10.722  29.132  1.00  0.69           H  
ATOM    481  N   VAL A  32      14.286   3.184  26.522  1.00  0.68           N  
ATOM    482  CA  VAL A  32      14.276   2.423  25.282  1.00  0.68           C  
ATOM    483  C   VAL A  32      13.161   1.379  25.292  1.00  0.68           C  
ATOM    484  O   VAL A  32      12.422   1.245  24.314  1.00  0.68           O  
ATOM    485  CB  VAL A  32      15.614   1.701  25.101  1.00  0.68           C  
ATOM    486  CG1 VAL A  32      15.555   0.797  23.929  1.00  0.68           C  
ATOM    487  CG2 VAL A  32      16.707   2.664  24.913  1.00  0.68           C  
ATOM    488  H   VAL A  32      15.099   3.119  27.140  1.00  0.68           H  
ATOM    489  HA  VAL A  32      14.116   3.111  24.452  1.00  0.68           H  
ATOM    490  HB  VAL A  32      15.801   1.117  25.985  1.00  0.68           H  
ATOM    491 1HG1 VAL A  32      16.501   0.274  23.821  1.00  0.68           H  
ATOM    492 2HG1 VAL A  32      14.753   0.073  24.048  1.00  0.68           H  
ATOM    493 3HG1 VAL A  32      15.385   1.395  23.067  1.00  0.68           H  
ATOM    494 1HG2 VAL A  32      17.639   2.116  24.827  1.00  0.68           H  
ATOM    495 2HG2 VAL A  32      16.517   3.232  24.008  1.00  0.68           H  
ATOM    496 3HG2 VAL A  32      16.762   3.325  25.748  1.00  0.68           H  
ATOM    497  N   ARG A  33      13.038   0.645  26.408  1.00  0.68           N  
ATOM    498  CA  ARG A  33      12.021  -0.391  26.560  1.00  0.68           C  
ATOM    499  C   ARG A  33      10.629   0.191  26.520  1.00  0.68           C  
ATOM    500  O   ARG A  33       9.741  -0.372  25.878  1.00  0.68           O  
ATOM    501  CB  ARG A  33      12.218  -1.134  27.878  1.00  0.68           C  
ATOM    502  CG  ARG A  33      13.428  -2.029  27.901  1.00  0.68           C  
ATOM    503  CD  ARG A  33      13.758  -2.578  29.217  1.00  0.68           C  
ATOM    504  NE  ARG A  33      14.951  -3.416  29.125  1.00  0.68           N  
ATOM    505  CZ  ARG A  33      15.697  -3.829  30.166  1.00  0.68           C  
ATOM    506  NH1 ARG A  33      15.384  -3.478  31.395  1.00  0.68           N  
ATOM    507  NH2 ARG A  33      16.752  -4.592  29.950  1.00  0.68           N  
ATOM    508  H   ARG A  33      13.685   0.807  27.175  1.00  0.68           H  
ATOM    509  HA  ARG A  33      12.119  -1.095  25.740  1.00  0.68           H  
ATOM    510 1HB  ARG A  33      12.324  -0.411  28.684  1.00  0.68           H  
ATOM    511 2HB  ARG A  33      11.340  -1.742  28.091  1.00  0.68           H  
ATOM    512 1HG  ARG A  33      13.251  -2.874  27.250  1.00  0.68           H  
ATOM    513 2HG  ARG A  33      14.269  -1.473  27.558  1.00  0.68           H  
ATOM    514 1HD  ARG A  33      13.963  -1.760  29.910  1.00  0.68           H  
ATOM    515 2HD  ARG A  33      12.934  -3.184  29.588  1.00  0.68           H  
ATOM    516  HE  ARG A  33      15.237  -3.713  28.199  1.00  0.68           H  
ATOM    517 1HH1 ARG A  33      14.580  -2.893  31.566  1.00  0.68           H  
ATOM    518 2HH1 ARG A  33      15.954  -3.796  32.171  1.00  0.68           H  
ATOM    519 1HH2 ARG A  33      16.993  -4.864  29.005  1.00  0.68           H  
ATOM    520 2HH2 ARG A  33      17.315  -4.903  30.729  1.00  0.68           H  
ATOM    521  N   THR A  34      10.438   1.354  27.138  1.00  0.68           N  
ATOM    522  CA  THR A  34       9.134   1.974  27.122  1.00  0.68           C  
ATOM    523  C   THR A  34       8.744   2.307  25.696  1.00  0.68           C  
ATOM    524  O   THR A  34       7.669   1.923  25.235  1.00  0.68           O  
ATOM    525  CB  THR A  34       9.130   3.263  27.956  1.00  0.68           C  
ATOM    526  OG1 THR A  34       9.441   2.951  29.322  1.00  0.68           O  
ATOM    527  CG2 THR A  34       7.768   3.940  27.857  1.00  0.68           C  
ATOM    528  H   THR A  34      11.191   1.797  27.666  1.00  0.68           H  
ATOM    529  HA  THR A  34       8.404   1.275  27.530  1.00  0.68           H  
ATOM    530  HB  THR A  34       9.895   3.941  27.572  1.00  0.68           H  
ATOM    531  HG1 THR A  34      10.387   2.668  29.369  1.00  0.68           H  
ATOM    532 1HG2 THR A  34       7.776   4.858  28.442  1.00  0.68           H  
ATOM    533 2HG2 THR A  34       7.564   4.176  26.813  1.00  0.68           H  
ATOM    534 3HG2 THR A  34       6.998   3.273  28.237  1.00  0.68           H  
ATOM    535  N   LEU A  35       9.643   2.965  24.971  1.00  0.68           N  
ATOM    536  CA  LEU A  35       9.353   3.347  23.603  1.00  0.68           C  
ATOM    537  C   LEU A  35       9.170   2.120  22.702  1.00  0.68           C  
ATOM    538  O   LEU A  35       8.257   2.086  21.880  1.00  0.68           O  
ATOM    539  CB  LEU A  35      10.482   4.241  23.115  1.00  0.68           C  
ATOM    540  CG  LEU A  35      10.567   5.632  23.769  1.00  0.68           C  
ATOM    541  CD1 LEU A  35      11.864   6.285  23.372  1.00  0.68           C  
ATOM    542  CD2 LEU A  35       9.405   6.486  23.308  1.00  0.68           C  
ATOM    543  H   LEU A  35      10.536   3.242  25.387  1.00  0.68           H  
ATOM    544  HA  LEU A  35       8.427   3.922  23.598  1.00  0.68           H  
ATOM    545 1HB  LEU A  35      11.412   3.749  23.360  1.00  0.68           H  
ATOM    546 2HB  LEU A  35      10.407   4.363  22.038  1.00  0.68           H  
ATOM    547  HG  LEU A  35      10.544   5.525  24.854  1.00  0.68           H  
ATOM    548 1HD1 LEU A  35      11.939   7.268  23.835  1.00  0.68           H  
ATOM    549 2HD1 LEU A  35      12.698   5.661  23.700  1.00  0.68           H  
ATOM    550 3HD1 LEU A  35      11.880   6.390  22.311  1.00  0.68           H  
ATOM    551 1HD2 LEU A  35       9.468   7.470  23.768  1.00  0.68           H  
ATOM    552 2HD2 LEU A  35       9.450   6.594  22.227  1.00  0.68           H  
ATOM    553 3HD2 LEU A  35       8.469   6.012  23.595  1.00  0.68           H  
ATOM    554  N   ASN A  36       9.982   1.076  22.891  1.00  0.70           N  
ATOM    555  CA  ASN A  36       9.850  -0.130  22.078  1.00  0.70           C  
ATOM    556  C   ASN A  36       8.473  -0.763  22.279  1.00  0.70           C  
ATOM    557  O   ASN A  36       7.801  -1.136  21.307  1.00  0.70           O  
ATOM    558  CB  ASN A  36      10.967  -1.114  22.384  1.00  0.70           C  
ATOM    559  CG  ASN A  36      10.961  -2.290  21.481  1.00  0.70           C  
ATOM    560  OD1 ASN A  36      11.055  -2.118  20.266  1.00  0.70           O  
ATOM    561  ND2 ASN A  36      10.864  -3.476  22.032  1.00  0.70           N  
ATOM    562  H   ASN A  36      10.732   1.127  23.579  1.00  0.70           H  
ATOM    563  HA  ASN A  36       9.923   0.153  21.029  1.00  0.70           H  
ATOM    564 1HB  ASN A  36      11.930  -0.602  22.296  1.00  0.70           H  
ATOM    565 2HB  ASN A  36      10.875  -1.453  23.418  1.00  0.70           H  
ATOM    566 1HD2 ASN A  36      10.860  -4.294  21.457  1.00  0.70           H  
ATOM    567 2HD2 ASN A  36      10.791  -3.558  23.025  1.00  0.70           H  
ATOM    568  N   ARG A  37       8.056  -0.894  23.546  1.00  0.71           N  
ATOM    569  CA  ARG A  37       6.761  -1.475  23.878  1.00  0.71           C  
ATOM    570  C   ARG A  37       5.634  -0.618  23.324  1.00  0.71           C  
ATOM    571  O   ARG A  37       4.645  -1.145  22.805  1.00  0.71           O  
ATOM    572  CB  ARG A  37       6.620  -1.596  25.387  1.00  0.71           C  
ATOM    573  CG  ARG A  37       7.495  -2.661  26.023  1.00  0.71           C  
ATOM    574  CD  ARG A  37       7.458  -2.586  27.501  1.00  0.71           C  
ATOM    575  NE  ARG A  37       8.299  -3.599  28.120  1.00  0.71           N  
ATOM    576  CZ  ARG A  37       8.660  -3.604  29.417  1.00  0.71           C  
ATOM    577  NH1 ARG A  37       8.257  -2.641  30.216  1.00  0.71           N  
ATOM    578  NH2 ARG A  37       9.420  -4.578  29.888  1.00  0.71           N  
ATOM    579  H   ARG A  37       8.656  -0.579  24.309  1.00  0.71           H  
ATOM    580  HA  ARG A  37       6.701  -2.467  23.435  1.00  0.71           H  
ATOM    581 1HB  ARG A  37       6.886  -0.641  25.846  1.00  0.71           H  
ATOM    582 2HB  ARG A  37       5.584  -1.807  25.644  1.00  0.71           H  
ATOM    583 1HG  ARG A  37       7.138  -3.645  25.723  1.00  0.71           H  
ATOM    584 2HG  ARG A  37       8.524  -2.536  25.692  1.00  0.71           H  
ATOM    585 1HD  ARG A  37       7.821  -1.604  27.814  1.00  0.71           H  
ATOM    586 2HD  ARG A  37       6.438  -2.727  27.850  1.00  0.71           H  
ATOM    587  HE  ARG A  37       8.626  -4.357  27.537  1.00  0.71           H  
ATOM    588 1HH1 ARG A  37       7.677  -1.895  29.855  1.00  0.71           H  
ATOM    589 2HH1 ARG A  37       8.526  -2.645  31.190  1.00  0.71           H  
ATOM    590 1HH2 ARG A  37       9.728  -5.321  29.274  1.00  0.71           H  
ATOM    591 2HH2 ARG A  37       9.687  -4.584  30.861  1.00  0.71           H  
ATOM    592  N   GLN A  38       5.789   0.709  23.389  1.00  0.74           N  
ATOM    593  CA  GLN A  38       4.768   1.585  22.846  1.00  0.74           C  
ATOM    594  C   GLN A  38       4.667   1.411  21.339  1.00  0.74           C  
ATOM    595  O   GLN A  38       3.561   1.322  20.809  1.00  0.74           O  
ATOM    596  CB  GLN A  38       5.049   3.048  23.187  1.00  0.74           C  
ATOM    597  CG  GLN A  38       4.869   3.438  24.632  1.00  0.74           C  
ATOM    598  CD  GLN A  38       5.298   4.876  24.877  1.00  0.74           C  
ATOM    599  OE1 GLN A  38       5.959   5.510  24.049  1.00  0.74           O  
ATOM    600  NE2 GLN A  38       4.922   5.404  26.035  1.00  0.74           N  
ATOM    601  H   GLN A  38       6.608   1.113  23.844  1.00  0.74           H  
ATOM    602  HA  GLN A  38       3.810   1.310  23.281  1.00  0.74           H  
ATOM    603 1HB  GLN A  38       6.078   3.267  22.943  1.00  0.74           H  
ATOM    604 2HB  GLN A  38       4.420   3.690  22.576  1.00  0.74           H  
ATOM    605 1HG  GLN A  38       3.813   3.354  24.882  1.00  0.74           H  
ATOM    606 2HG  GLN A  38       5.445   2.785  25.267  1.00  0.74           H  
ATOM    607 1HE2 GLN A  38       5.174   6.345  26.262  1.00  0.74           H  
ATOM    608 2HE2 GLN A  38       4.388   4.859  26.682  1.00  0.74           H  
ATOM    609  N   VAL A  39       5.799   1.250  20.637  1.00  0.77           N  
ATOM    610  CA  VAL A  39       5.682   1.075  19.196  1.00  0.77           C  
ATOM    611  C   VAL A  39       4.894  -0.186  18.920  1.00  0.77           C  
ATOM    612  O   VAL A  39       3.954  -0.176  18.127  1.00  0.77           O  
ATOM    613  CB  VAL A  39       7.034   0.882  18.461  1.00  0.77           C  
ATOM    614  CG1 VAL A  39       6.720   0.521  17.034  1.00  0.77           C  
ATOM    615  CG2 VAL A  39       7.868   2.103  18.469  1.00  0.77           C  
ATOM    616  H   VAL A  39       6.710   1.314  21.092  1.00  0.77           H  
ATOM    617  HA  VAL A  39       5.159   1.932  18.773  1.00  0.77           H  
ATOM    618  HB  VAL A  39       7.582   0.058  18.922  1.00  0.77           H  
ATOM    619 1HG1 VAL A  39       7.618   0.351  16.479  1.00  0.77           H  
ATOM    620 2HG1 VAL A  39       6.128  -0.373  17.038  1.00  0.77           H  
ATOM    621 3HG1 VAL A  39       6.165   1.333  16.573  1.00  0.77           H  
ATOM    622 1HG2 VAL A  39       8.793   1.924  17.927  1.00  0.77           H  
ATOM    623 2HG2 VAL A  39       7.325   2.918  17.997  1.00  0.77           H  
ATOM    624 3HG2 VAL A  39       8.092   2.333  19.480  1.00  0.77           H  
ATOM    625  N   LYS A  40       5.253  -1.274  19.601  1.00  0.83           N  
ATOM    626  CA  LYS A  40       4.582  -2.540  19.370  1.00  0.83           C  
ATOM    627  C   LYS A  40       3.078  -2.453  19.621  1.00  0.83           C  
ATOM    628  O   LYS A  40       2.293  -2.908  18.789  1.00  0.83           O  
ATOM    629  CB  LYS A  40       5.216  -3.627  20.228  1.00  0.83           C  
ATOM    630  CG  LYS A  40       4.647  -5.028  20.024  1.00  0.83           C  
ATOM    631  CD  LYS A  40       5.419  -6.046  20.862  1.00  0.83           C  
ATOM    632  CE  LYS A  40       4.870  -7.453  20.696  1.00  0.83           C  
ATOM    633  NZ  LYS A  40       5.641  -8.446  21.500  1.00  0.83           N  
ATOM    634  H   LYS A  40       6.027  -1.220  20.268  1.00  0.83           H  
ATOM    635  HA  LYS A  40       4.725  -2.812  18.325  1.00  0.83           H  
ATOM    636 1HB  LYS A  40       6.290  -3.658  20.034  1.00  0.83           H  
ATOM    637 2HB  LYS A  40       5.088  -3.366  21.281  1.00  0.83           H  
ATOM    638 1HG  LYS A  40       3.595  -5.038  20.321  1.00  0.83           H  
ATOM    639 2HG  LYS A  40       4.716  -5.301  18.970  1.00  0.83           H  
ATOM    640 1HD  LYS A  40       6.469  -6.036  20.563  1.00  0.83           H  
ATOM    641 2HD  LYS A  40       5.358  -5.763  21.913  1.00  0.83           H  
ATOM    642 1HE  LYS A  40       3.830  -7.469  21.017  1.00  0.83           H  
ATOM    643 2HE  LYS A  40       4.920  -7.735  19.644  1.00  0.83           H  
ATOM    644 1HZ  LYS A  40       5.250  -9.367  21.366  1.00  0.83           H  
ATOM    645 2HZ  LYS A  40       6.606  -8.444  21.200  1.00  0.83           H  
ATOM    646 3HZ  LYS A  40       5.593  -8.199  22.478  1.00  0.83           H  
ATOM    647  N   LYS A  41       2.662  -1.846  20.737  1.00  0.91           N  
ATOM    648  CA  LYS A  41       1.231  -1.754  21.030  1.00  0.91           C  
ATOM    649  C   LYS A  41       0.499  -0.916  19.989  1.00  0.91           C  
ATOM    650  O   LYS A  41      -0.620  -1.236  19.565  1.00  0.91           O  
ATOM    651  CB  LYS A  41       1.019  -1.163  22.414  1.00  0.91           C  
ATOM    652  CG  LYS A  41       1.420  -2.104  23.547  1.00  0.91           C  
ATOM    653  CD  LYS A  41       1.221  -1.455  24.906  1.00  0.91           C  
ATOM    654  CE  LYS A  41       1.631  -2.393  26.032  1.00  0.91           C  
ATOM    655  NZ  LYS A  41       1.455  -1.763  27.371  1.00  0.91           N  
ATOM    656  H   LYS A  41       3.345  -1.473  21.400  1.00  0.91           H  
ATOM    657  HA  LYS A  41       0.813  -2.758  21.012  1.00  0.91           H  
ATOM    658 1HB  LYS A  41       1.617  -0.251  22.508  1.00  0.91           H  
ATOM    659 2HB  LYS A  41      -0.026  -0.892  22.542  1.00  0.91           H  
ATOM    660 1HG  LYS A  41       0.820  -3.016  23.487  1.00  0.91           H  
ATOM    661 2HG  LYS A  41       2.469  -2.375  23.431  1.00  0.91           H  
ATOM    662 1HD  LYS A  41       1.829  -0.549  24.961  1.00  0.91           H  
ATOM    663 2HD  LYS A  41       0.175  -1.180  25.031  1.00  0.91           H  
ATOM    664 1HE  LYS A  41       1.023  -3.296  25.982  1.00  0.91           H  
ATOM    665 2HE  LYS A  41       2.680  -2.665  25.904  1.00  0.91           H  
ATOM    666 1HZ  LYS A  41       1.737  -2.413  28.091  1.00  0.91           H  
ATOM    667 2HZ  LYS A  41       2.024  -0.930  27.429  1.00  0.91           H  
ATOM    668 3HZ  LYS A  41       0.484  -1.517  27.503  1.00  0.91           H  
ATOM    669  N   LEU A  42       1.133   0.155  19.549  1.00  1.01           N  
ATOM    670  CA  LEU A  42       0.523   1.004  18.555  1.00  1.01           C  
ATOM    671  C   LEU A  42       0.342   0.224  17.265  1.00  1.01           C  
ATOM    672  O   LEU A  42      -0.702   0.308  16.614  1.00  1.01           O  
ATOM    673  CB  LEU A  42       1.404   2.228  18.382  1.00  1.01           C  
ATOM    674  CG  LEU A  42       1.401   3.158  19.595  1.00  1.01           C  
ATOM    675  CD1 LEU A  42       2.489   4.169  19.445  1.00  1.01           C  
ATOM    676  CD2 LEU A  42       0.044   3.819  19.694  1.00  1.01           C  
ATOM    677  H   LEU A  42       2.053   0.403  19.921  1.00  1.01           H  
ATOM    678  HA  LEU A  42      -0.455   1.318  18.914  1.00  1.01           H  
ATOM    679 1HB  LEU A  42       2.428   1.902  18.211  1.00  1.01           H  
ATOM    680 2HB  LEU A  42       1.065   2.795  17.508  1.00  1.01           H  
ATOM    681  HG  LEU A  42       1.578   2.593  20.500  1.00  1.01           H  
ATOM    682 1HD1 LEU A  42       2.489   4.838  20.301  1.00  1.01           H  
ATOM    683 2HD1 LEU A  42       3.450   3.663  19.377  1.00  1.01           H  
ATOM    684 3HD1 LEU A  42       2.315   4.714  18.568  1.00  1.01           H  
ATOM    685 1HD2 LEU A  42       0.025   4.484  20.556  1.00  1.01           H  
ATOM    686 2HD2 LEU A  42      -0.156   4.386  18.795  1.00  1.01           H  
ATOM    687 3HD2 LEU A  42      -0.722   3.052  19.810  1.00  1.01           H  
ATOM    688  N   LEU A  43       1.324  -0.609  16.928  1.00  1.13           N  
ATOM    689  CA  LEU A  43       1.243  -1.430  15.733  1.00  1.13           C  
ATOM    690  C   LEU A  43       0.172  -2.506  15.853  1.00  1.13           C  
ATOM    691  O   LEU A  43      -0.550  -2.768  14.895  1.00  1.13           O  
ATOM    692  CB  LEU A  43       2.594  -2.038  15.454  1.00  1.13           C  
ATOM    693  CG  LEU A  43       3.599  -1.023  15.067  1.00  1.13           C  
ATOM    694  CD1 LEU A  43       4.860  -1.680  14.956  1.00  1.13           C  
ATOM    695  CD2 LEU A  43       3.184  -0.369  13.803  1.00  1.13           C  
ATOM    696  H   LEU A  43       2.172  -0.642  17.497  1.00  1.13           H  
ATOM    697  HA  LEU A  43       0.981  -0.784  14.897  1.00  1.13           H  
ATOM    698 1HB  LEU A  43       2.950  -2.533  16.351  1.00  1.13           H  
ATOM    699 2HB  LEU A  43       2.513  -2.771  14.667  1.00  1.13           H  
ATOM    700  HG  LEU A  43       3.676  -0.279  15.826  1.00  1.13           H  
ATOM    701 1HD1 LEU A  43       5.605  -0.984  14.706  1.00  1.13           H  
ATOM    702 2HD1 LEU A  43       5.110  -2.152  15.903  1.00  1.13           H  
ATOM    703 3HD1 LEU A  43       4.773  -2.410  14.193  1.00  1.13           H  
ATOM    704 1HD2 LEU A  43       3.911   0.365  13.502  1.00  1.13           H  
ATOM    705 2HD2 LEU A  43       3.106  -1.109  13.060  1.00  1.13           H  
ATOM    706 3HD2 LEU A  43       2.218   0.115  13.942  1.00  1.13           H  
ATOM    707  N   GLN A  44      -0.024  -3.057  17.053  1.00  1.24           N  
ATOM    708  CA  GLN A  44      -1.065  -4.068  17.271  1.00  1.24           C  
ATOM    709  C   GLN A  44      -2.440  -3.477  16.955  1.00  1.24           C  
ATOM    710  O   GLN A  44      -3.329  -4.163  16.449  1.00  1.24           O  
ATOM    711  CB  GLN A  44      -1.041  -4.586  18.715  1.00  1.24           C  
ATOM    712  CG  GLN A  44       0.152  -5.459  19.066  1.00  1.24           C  
ATOM    713  CD  GLN A  44       0.191  -5.823  20.543  1.00  1.24           C  
ATOM    714  OE1 GLN A  44      -0.388  -5.138  21.395  1.00  1.24           O  
ATOM    715  NE2 GLN A  44       0.871  -6.918  20.857  1.00  1.24           N  
ATOM    716  H   GLN A  44       0.608  -2.812  17.816  1.00  1.24           H  
ATOM    717  HA  GLN A  44      -0.888  -4.902  16.594  1.00  1.24           H  
ATOM    718 1HB  GLN A  44      -1.046  -3.741  19.397  1.00  1.24           H  
ATOM    719 2HB  GLN A  44      -1.945  -5.160  18.905  1.00  1.24           H  
ATOM    720 1HG  GLN A  44       0.085  -6.380  18.493  1.00  1.24           H  
ATOM    721 2HG  GLN A  44       1.061  -4.942  18.814  1.00  1.24           H  
ATOM    722 1HE2 GLN A  44       0.926  -7.216  21.810  1.00  1.24           H  
ATOM    723 2HE2 GLN A  44       1.317  -7.448  20.136  1.00  1.24           H  
ATOM    724  N   GLN A  45      -2.586  -2.179  17.229  1.00  1.34           N  
ATOM    725  CA  GLN A  45      -3.807  -1.421  16.967  1.00  1.34           C  
ATOM    726  C   GLN A  45      -3.807  -0.784  15.560  1.00  1.34           C  
ATOM    727  O   GLN A  45      -4.719  -0.029  15.212  1.00  1.34           O  
ATOM    728  CB  GLN A  45      -3.973  -0.327  18.027  1.00  1.34           C  
ATOM    729  CG  GLN A  45      -4.131  -0.842  19.465  1.00  1.34           C  
ATOM    730  CD  GLN A  45      -5.380  -1.695  19.654  1.00  1.34           C  
ATOM    731  OE1 GLN A  45      -6.476  -1.298  19.250  1.00  1.34           O  
ATOM    732  NE2 GLN A  45      -5.229  -2.859  20.282  1.00  1.34           N  
ATOM    733  H   GLN A  45      -1.808  -1.701  17.691  1.00  1.34           H  
ATOM    734  HA  GLN A  45      -4.653  -2.103  17.028  1.00  1.34           H  
ATOM    735 1HB  GLN A  45      -3.090   0.319  18.006  1.00  1.34           H  
ATOM    736 2HB  GLN A  45      -4.835   0.289  17.784  1.00  1.34           H  
ATOM    737 1HG  GLN A  45      -3.258  -1.451  19.711  1.00  1.34           H  
ATOM    738 2HG  GLN A  45      -4.190   0.011  20.139  1.00  1.34           H  
ATOM    739 1HE2 GLN A  45      -6.023  -3.451  20.435  1.00  1.34           H  
ATOM    740 2HE2 GLN A  45      -4.327  -3.139  20.612  1.00  1.34           H  
ATOM    741  N   ASN A  46      -2.760  -1.069  14.777  1.00  1.38           N  
ATOM    742  CA  ASN A  46      -2.491  -0.567  13.426  1.00  1.38           C  
ATOM    743  C   ASN A  46      -2.337   0.952  13.347  1.00  1.38           C  
ATOM    744  O   ASN A  46      -2.516   1.565  12.287  1.00  1.38           O  
ATOM    745  CB  ASN A  46      -3.564  -1.038  12.461  1.00  1.38           C  
ATOM    746  CG  ASN A  46      -3.577  -2.538  12.299  1.00  1.38           C  
ATOM    747  OD1 ASN A  46      -2.554  -3.155  11.974  1.00  1.38           O  
ATOM    748  ND2 ASN A  46      -4.723  -3.138  12.520  1.00  1.38           N  
ATOM    749  H   ASN A  46      -2.069  -1.720  15.129  1.00  1.38           H  
ATOM    750  HA  ASN A  46      -1.539  -0.995  13.104  1.00  1.38           H  
ATOM    751 1HB  ASN A  46      -4.544  -0.710  12.798  1.00  1.38           H  
ATOM    752 2HB  ASN A  46      -3.389  -0.585  11.487  1.00  1.38           H  
ATOM    753 1HD2 ASN A  46      -4.791  -4.132  12.430  1.00  1.38           H  
ATOM    754 2HD2 ASN A  46      -5.525  -2.602  12.782  1.00  1.38           H  
ATOM    755  N   ASP A  47      -1.912   1.573  14.437  1.00  1.38           N  
ATOM    756  CA  ASP A  47      -1.724   3.005  14.419  1.00  1.38           C  
ATOM    757  C   ASP A  47      -0.332   3.346  13.958  1.00  1.38           C  
ATOM    758  O   ASP A  47       0.545   3.686  14.754  1.00  1.38           O  
ATOM    759  CB  ASP A  47      -2.025   3.607  15.792  1.00  1.38           C  
ATOM    760  CG  ASP A  47      -1.940   5.143  15.830  1.00  1.38           C  
ATOM    761  OD1 ASP A  47      -1.380   5.744  14.913  1.00  1.38           O  
ATOM    762  OD2 ASP A  47      -2.412   5.710  16.784  1.00  1.38           O  
ATOM    763  H   ASP A  47      -1.713   1.044  15.282  1.00  1.38           H  
ATOM    764  HA  ASP A  47      -2.431   3.436  13.710  1.00  1.38           H  
ATOM    765 1HB  ASP A  47      -3.025   3.302  16.106  1.00  1.38           H  
ATOM    766 2HB  ASP A  47      -1.321   3.198  16.521  1.00  1.38           H  
ATOM    767  N   LEU A  48      -0.170   3.328  12.644  1.00  1.32           N  
ATOM    768  CA  LEU A  48       1.118   3.566  12.013  1.00  1.32           C  
ATOM    769  C   LEU A  48       1.647   4.982  12.242  1.00  1.32           C  
ATOM    770  O   LEU A  48       2.862   5.202  12.247  1.00  1.32           O  
ATOM    771  CB  LEU A  48       1.030   3.277  10.514  1.00  1.32           C  
ATOM    772  CG  LEU A  48       0.843   1.799  10.139  1.00  1.32           C  
ATOM    773  CD1 LEU A  48       0.622   1.682   8.638  1.00  1.32           C  
ATOM    774  CD2 LEU A  48       2.088   1.013  10.557  1.00  1.32           C  
ATOM    775  H   LEU A  48      -0.982   3.038  12.095  1.00  1.32           H  
ATOM    776  HA  LEU A  48       1.828   2.865  12.440  1.00  1.32           H  
ATOM    777 1HB  LEU A  48       0.196   3.843  10.100  1.00  1.32           H  
ATOM    778 2HB  LEU A  48       1.945   3.623  10.048  1.00  1.32           H  
ATOM    779  HG  LEU A  48      -0.036   1.397  10.652  1.00  1.32           H  
ATOM    780 1HD1 LEU A  48       0.490   0.632   8.371  1.00  1.32           H  
ATOM    781 2HD1 LEU A  48      -0.266   2.243   8.354  1.00  1.32           H  
ATOM    782 3HD1 LEU A  48       1.487   2.074   8.118  1.00  1.32           H  
ATOM    783 1HD2 LEU A  48       1.957  -0.030  10.292  1.00  1.32           H  
ATOM    784 2HD2 LEU A  48       2.964   1.411  10.035  1.00  1.32           H  
ATOM    785 3HD2 LEU A  48       2.228   1.108  11.623  1.00  1.32           H  
ATOM    786  N   ASP A  49       0.755   5.956  12.425  1.00  1.23           N  
ATOM    787  CA  ASP A  49       1.229   7.324  12.591  1.00  1.23           C  
ATOM    788  C   ASP A  49       1.871   7.505  13.964  1.00  1.23           C  
ATOM    789  O   ASP A  49       2.960   8.088  14.076  1.00  1.23           O  
ATOM    790  CB  ASP A  49       0.075   8.313  12.409  1.00  1.23           C  
ATOM    791  CG  ASP A  49      -0.429   8.362  10.973  1.00  1.23           C  
ATOM    792  OD1 ASP A  49       0.234   7.833  10.107  1.00  1.23           O  
ATOM    793  OD2 ASP A  49      -1.470   8.931  10.749  1.00  1.23           O  
ATOM    794  H   ASP A  49      -0.236   5.744  12.462  1.00  1.23           H  
ATOM    795  HA  ASP A  49       1.984   7.525  11.832  1.00  1.23           H  
ATOM    796 1HB  ASP A  49      -0.752   8.021  13.067  1.00  1.23           H  
ATOM    797 2HB  ASP A  49       0.397   9.308  12.709  1.00  1.23           H  
ATOM    798  N   GLN A  50       1.255   6.951  15.010  1.00  1.13           N  
ATOM    799  CA  GLN A  50       1.871   7.082  16.320  1.00  1.13           C  
ATOM    800  C   GLN A  50       3.021   6.103  16.441  1.00  1.13           C  
ATOM    801  O   GLN A  50       4.008   6.378  17.124  1.00  1.13           O  
ATOM    802  CB  GLN A  50       0.863   6.914  17.450  1.00  1.13           C  
ATOM    803  CG  GLN A  50      -0.146   8.027  17.533  1.00  1.13           C  
ATOM    804  CD  GLN A  50       0.511   9.396  17.784  1.00  1.13           C  
ATOM    805  OE1 GLN A  50       1.367   9.580  18.680  1.00  1.13           O  
ATOM    806  NE2 GLN A  50       0.099  10.382  16.987  1.00  1.13           N  
ATOM    807  H   GLN A  50       0.349   6.469  14.906  1.00  1.13           H  
ATOM    808  HA  GLN A  50       2.278   8.086  16.405  1.00  1.13           H  
ATOM    809 1HB  GLN A  50       0.324   5.990  17.296  1.00  1.13           H  
ATOM    810 2HB  GLN A  50       1.377   6.851  18.402  1.00  1.13           H  
ATOM    811 1HG  GLN A  50      -0.687   8.062  16.581  1.00  1.13           H  
ATOM    812 2HG  GLN A  50      -0.842   7.811  18.343  1.00  1.13           H  
ATOM    813 1HE2 GLN A  50       0.476  11.305  17.091  1.00  1.13           H  
ATOM    814 2HE2 GLN A  50      -0.592  10.197  16.283  1.00  1.13           H  
ATOM    815  N   ALA A  51       2.924   4.953  15.767  1.00  1.03           N  
ATOM    816  CA  ALA A  51       4.013   3.993  15.825  1.00  1.03           C  
ATOM    817  C   ALA A  51       5.279   4.636  15.283  1.00  1.03           C  
ATOM    818  O   ALA A  51       6.360   4.449  15.844  1.00  1.03           O  
ATOM    819  CB  ALA A  51       3.678   2.761  15.029  1.00  1.03           C  
ATOM    820  H   ALA A  51       2.083   4.726  15.235  1.00  1.03           H  
ATOM    821  HA  ALA A  51       4.179   3.719  16.866  1.00  1.03           H  
ATOM    822 1HB  ALA A  51       4.497   2.063  15.100  1.00  1.03           H  
ATOM    823 2HB  ALA A  51       2.769   2.304  15.427  1.00  1.03           H  
ATOM    824 3HB  ALA A  51       3.524   3.035  13.996  1.00  1.03           H  
ATOM    825  N   LYS A  52       5.131   5.438  14.211  1.00  0.95           N  
ATOM    826  CA  LYS A  52       6.247   6.158  13.613  1.00  0.95           C  
ATOM    827  C   LYS A  52       6.762   7.209  14.585  1.00  0.95           C  
ATOM    828  O   LYS A  52       7.965   7.324  14.788  1.00  0.95           O  
ATOM    829  CB  LYS A  52       5.833   6.833  12.305  1.00  0.95           C  
ATOM    830  CG  LYS A  52       6.973   7.594  11.582  1.00  0.95           C  
ATOM    831  CD  LYS A  52       8.068   6.645  11.079  1.00  0.95           C  
ATOM    832  CE  LYS A  52       9.000   7.343  10.050  1.00  0.95           C  
ATOM    833  NZ  LYS A  52       9.923   8.372  10.669  1.00  0.95           N  
ATOM    834  H   LYS A  52       4.216   5.525  13.766  1.00  0.95           H  
ATOM    835  HA  LYS A  52       7.051   5.453  13.409  1.00  0.95           H  
ATOM    836 1HB  LYS A  52       5.436   6.080  11.621  1.00  0.95           H  
ATOM    837 2HB  LYS A  52       5.025   7.540  12.504  1.00  0.95           H  
ATOM    838 1HG  LYS A  52       6.562   8.146  10.740  1.00  0.95           H  
ATOM    839 2HG  LYS A  52       7.429   8.310  12.275  1.00  0.95           H  
ATOM    840 1HD  LYS A  52       8.678   6.324  11.930  1.00  0.95           H  
ATOM    841 2HD  LYS A  52       7.615   5.766  10.621  1.00  0.95           H  
ATOM    842 1HE  LYS A  52       9.604   6.588   9.551  1.00  0.95           H  
ATOM    843 2HE  LYS A  52       8.377   7.841   9.309  1.00  0.95           H  
ATOM    844 1HZ  LYS A  52      10.495   8.787   9.967  1.00  0.95           H  
ATOM    845 2HZ  LYS A  52       9.440   9.124  11.176  1.00  0.95           H  
ATOM    846 3HZ  LYS A  52      10.532   7.948  11.368  1.00  0.95           H  
ATOM    847  N   ARG A  53       5.853   7.954  15.224  1.00  0.87           N  
ATOM    848  CA  ARG A  53       6.267   8.975  16.186  1.00  0.87           C  
ATOM    849  C   ARG A  53       7.154   8.357  17.258  1.00  0.87           C  
ATOM    850  O   ARG A  53       8.272   8.827  17.510  1.00  0.87           O  
ATOM    851  CB  ARG A  53       5.050   9.627  16.844  1.00  0.87           C  
ATOM    852  CG  ARG A  53       5.336  10.775  17.814  1.00  0.87           C  
ATOM    853  CD  ARG A  53       5.399  10.318  19.257  1.00  0.87           C  
ATOM    854  NE  ARG A  53       4.114   9.829  19.758  1.00  0.87           N  
ATOM    855  CZ  ARG A  53       3.901   9.269  20.969  1.00  0.87           C  
ATOM    856  NH1 ARG A  53       4.875   9.107  21.862  1.00  0.87           N  
ATOM    857  NH2 ARG A  53       2.675   8.881  21.244  1.00  0.87           N  
ATOM    858  H   ARG A  53       4.860   7.836  15.012  1.00  0.87           H  
ATOM    859  HA  ARG A  53       6.837   9.739  15.656  1.00  0.87           H  
ATOM    860 1HB  ARG A  53       4.376   9.995  16.071  1.00  0.87           H  
ATOM    861 2HB  ARG A  53       4.503   8.877  17.410  1.00  0.87           H  
ATOM    862 1HG  ARG A  53       6.292  11.232  17.561  1.00  0.87           H  
ATOM    863 2HG  ARG A  53       4.543  11.517  17.730  1.00  0.87           H  
ATOM    864 1HD  ARG A  53       6.119   9.516  19.348  1.00  0.87           H  
ATOM    865 2HD  ARG A  53       5.712  11.149  19.885  1.00  0.87           H  
ATOM    866  HE  ARG A  53       3.285   9.903  19.152  1.00  0.87           H  
ATOM    867 1HH1 ARG A  53       5.846   9.379  21.651  1.00  0.87           H  
ATOM    868 2HH1 ARG A  53       4.672   8.681  22.753  1.00  0.87           H  
ATOM    869 1HH2 ARG A  53       1.957   9.023  20.520  1.00  0.87           H  
ATOM    870 2HH2 ARG A  53       2.454   8.456  22.131  1.00  0.87           H  
ATOM    871  N   VAL A  54       6.666   7.280  17.866  1.00  0.81           N  
ATOM    872  CA  VAL A  54       7.406   6.629  18.927  1.00  0.81           C  
ATOM    873  C   VAL A  54       8.715   6.051  18.390  1.00  0.81           C  
ATOM    874  O   VAL A  54       9.747   6.149  19.055  1.00  0.81           O  
ATOM    875  CB  VAL A  54       6.593   5.518  19.568  1.00  0.81           C  
ATOM    876  CG1 VAL A  54       7.450   4.798  20.529  1.00  0.81           C  
ATOM    877  CG2 VAL A  54       5.410   6.066  20.283  1.00  0.81           C  
ATOM    878  H   VAL A  54       5.749   6.925  17.593  1.00  0.81           H  
ATOM    879  HA  VAL A  54       7.635   7.367  19.691  1.00  0.81           H  
ATOM    880  HB  VAL A  54       6.273   4.825  18.790  1.00  0.81           H  
ATOM    881 1HG1 VAL A  54       6.890   3.993  20.965  1.00  0.81           H  
ATOM    882 2HG1 VAL A  54       8.328   4.416  20.034  1.00  0.81           H  
ATOM    883 3HG1 VAL A  54       7.750   5.477  21.295  1.00  0.81           H  
ATOM    884 1HG2 VAL A  54       4.861   5.253  20.736  1.00  0.81           H  
ATOM    885 2HG2 VAL A  54       5.763   6.736  21.054  1.00  0.81           H  
ATOM    886 3HG2 VAL A  54       4.769   6.602  19.583  1.00  0.81           H  
ATOM    887  N   LEU A  55       8.687   5.435  17.202  1.00  0.76           N  
ATOM    888  CA  LEU A  55       9.902   4.891  16.612  1.00  0.76           C  
ATOM    889  C   LEU A  55      10.949   5.979  16.418  1.00  0.76           C  
ATOM    890  O   LEU A  55      12.124   5.757  16.713  1.00  0.76           O  
ATOM    891  CB  LEU A  55       9.611   4.166  15.291  1.00  0.76           C  
ATOM    892  CG  LEU A  55      10.845   3.597  14.575  1.00  0.76           C  
ATOM    893  CD1 LEU A  55      11.553   2.689  15.501  1.00  0.76           C  
ATOM    894  CD2 LEU A  55      10.396   2.789  13.353  1.00  0.76           C  
ATOM    895  H   LEU A  55       7.812   5.336  16.689  1.00  0.76           H  
ATOM    896  HA  LEU A  55      10.305   4.153  17.302  1.00  0.76           H  
ATOM    897 1HB  LEU A  55       8.913   3.348  15.483  1.00  0.76           H  
ATOM    898 2HB  LEU A  55       9.132   4.873  14.616  1.00  0.76           H  
ATOM    899  HG  LEU A  55      11.511   4.409  14.272  1.00  0.76           H  
ATOM    900 1HD1 LEU A  55      12.425   2.256  15.009  1.00  0.76           H  
ATOM    901 2HD1 LEU A  55      11.869   3.242  16.379  1.00  0.76           H  
ATOM    902 3HD1 LEU A  55      10.868   1.920  15.782  1.00  0.76           H  
ATOM    903 1HD2 LEU A  55      11.269   2.371  12.853  1.00  0.76           H  
ATOM    904 2HD2 LEU A  55       9.750   1.979  13.684  1.00  0.76           H  
ATOM    905 3HD2 LEU A  55       9.854   3.438  12.663  1.00  0.76           H  
ATOM    906  N   ASP A  56      10.551   7.152  15.923  1.00  0.72           N  
ATOM    907  CA  ASP A  56      11.505   8.241  15.764  1.00  0.72           C  
ATOM    908  C   ASP A  56      12.098   8.634  17.130  1.00  0.72           C  
ATOM    909  O   ASP A  56      13.298   8.925  17.233  1.00  0.72           O  
ATOM    910  CB  ASP A  56      10.852   9.437  15.051  1.00  0.72           C  
ATOM    911  CG  ASP A  56      10.618   9.164  13.529  1.00  0.72           C  
ATOM    912  OD1 ASP A  56      11.165   8.204  13.010  1.00  0.72           O  
ATOM    913  OD2 ASP A  56       9.896   9.900  12.864  1.00  0.72           O  
ATOM    914  H   ASP A  56       9.574   7.286  15.665  1.00  0.72           H  
ATOM    915  HA  ASP A  56      12.320   7.889  15.133  1.00  0.72           H  
ATOM    916 1HB  ASP A  56       9.885   9.644  15.520  1.00  0.72           H  
ATOM    917 2HB  ASP A  56      11.474  10.322  15.168  1.00  0.72           H  
ATOM    918  N   GLN A  57      11.280   8.602  18.194  1.00  0.70           N  
ATOM    919  CA  GLN A  57      11.790   8.891  19.538  1.00  0.70           C  
ATOM    920  C   GLN A  57      12.782   7.809  19.983  1.00  0.70           C  
ATOM    921  O   GLN A  57      13.814   8.111  20.584  1.00  0.70           O  
ATOM    922  CB  GLN A  57      10.640   9.020  20.543  1.00  0.70           C  
ATOM    923  CG  GLN A  57       9.790  10.271  20.328  1.00  0.70           C  
ATOM    924  CD  GLN A  57       8.542  10.345  21.212  1.00  0.70           C  
ATOM    925  OE1 GLN A  57       7.796   9.367  21.353  1.00  0.70           O  
ATOM    926  NE2 GLN A  57       8.318  11.510  21.819  1.00  0.70           N  
ATOM    927  H   GLN A  57      10.287   8.394  18.059  1.00  0.70           H  
ATOM    928  HA  GLN A  57      12.320   9.842  19.506  1.00  0.70           H  
ATOM    929 1HB  GLN A  57       9.991   8.160  20.464  1.00  0.70           H  
ATOM    930 2HB  GLN A  57      11.038   9.037  21.556  1.00  0.70           H  
ATOM    931 1HG  GLN A  57      10.405  11.146  20.530  1.00  0.70           H  
ATOM    932 2HG  GLN A  57       9.464  10.281  19.287  1.00  0.70           H  
ATOM    933 1HE2 GLN A  57       7.526  11.628  22.418  1.00  0.70           H  
ATOM    934 2HE2 GLN A  57       8.951  12.274  21.681  1.00  0.70           H  
ATOM    935  N   LEU A  58      12.493   6.552  19.637  1.00  0.69           N  
ATOM    936  CA  LEU A  58      13.346   5.416  19.984  1.00  0.69           C  
ATOM    937  C   LEU A  58      14.686   5.586  19.274  1.00  0.69           C  
ATOM    938  O   LEU A  58      15.749   5.378  19.870  1.00  0.69           O  
ATOM    939  CB  LEU A  58      12.639   4.117  19.571  1.00  0.69           C  
ATOM    940  CG  LEU A  58      13.268   2.778  19.903  1.00  0.69           C  
ATOM    941  CD1 LEU A  58      13.426   2.609  21.367  1.00  0.69           C  
ATOM    942  CD2 LEU A  58      12.384   1.679  19.351  1.00  0.69           C  
ATOM    943  H   LEU A  58      11.613   6.375  19.152  1.00  0.69           H  
ATOM    944  HA  LEU A  58      13.522   5.407  21.056  1.00  0.69           H  
ATOM    945 1HB  LEU A  58      11.633   4.129  19.988  1.00  0.69           H  
ATOM    946 2HB  LEU A  58      12.542   4.133  18.501  1.00  0.69           H  
ATOM    947  HG  LEU A  58      14.208   2.725  19.481  1.00  0.69           H  
ATOM    948 1HD1 LEU A  58      13.866   1.642  21.543  1.00  0.69           H  
ATOM    949 2HD1 LEU A  58      14.064   3.394  21.776  1.00  0.69           H  
ATOM    950 3HD1 LEU A  58      12.465   2.641  21.829  1.00  0.69           H  
ATOM    951 1HD2 LEU A  58      12.827   0.708  19.575  1.00  0.69           H  
ATOM    952 2HD2 LEU A  58      11.397   1.742  19.810  1.00  0.69           H  
ATOM    953 3HD2 LEU A  58      12.292   1.796  18.282  1.00  0.69           H  
ATOM    954  N   LYS A  59      14.628   5.978  17.993  1.00  0.70           N  
ATOM    955  CA  LYS A  59      15.816   6.234  17.185  1.00  0.70           C  
ATOM    956  C   LYS A  59      16.619   7.363  17.815  1.00  0.70           C  
ATOM    957  O   LYS A  59      17.839   7.268  17.925  1.00  0.70           O  
ATOM    958  CB  LYS A  59      15.436   6.558  15.738  1.00  0.70           C  
ATOM    959  CG  LYS A  59      16.613   6.774  14.775  1.00  0.70           C  
ATOM    960  CD  LYS A  59      16.094   7.012  13.347  1.00  0.70           C  
ATOM    961  CE  LYS A  59      17.224   7.102  12.312  1.00  0.70           C  
ATOM    962  NZ  LYS A  59      18.090   8.301  12.512  1.00  0.70           N  
ATOM    963  H   LYS A  59      13.713   6.096  17.563  1.00  0.70           H  
ATOM    964  HA  LYS A  59      16.444   5.350  17.181  1.00  0.70           H  
ATOM    965 1HB  LYS A  59      14.807   5.757  15.344  1.00  0.70           H  
ATOM    966 2HB  LYS A  59      14.838   7.466  15.725  1.00  0.70           H  
ATOM    967 1HG  LYS A  59      17.199   7.644  15.095  1.00  0.70           H  
ATOM    968 2HG  LYS A  59      17.262   5.898  14.782  1.00  0.70           H  
ATOM    969 1HD  LYS A  59      15.419   6.200  13.070  1.00  0.70           H  
ATOM    970 2HD  LYS A  59      15.530   7.945  13.329  1.00  0.70           H  
ATOM    971 1HE  LYS A  59      17.841   6.208  12.380  1.00  0.70           H  
ATOM    972 2HE  LYS A  59      16.782   7.152  11.317  1.00  0.70           H  
ATOM    973 1HZ  LYS A  59      18.818   8.328  11.820  1.00  0.70           H  
ATOM    974 2HZ  LYS A  59      17.548   9.143  12.447  1.00  0.70           H  
ATOM    975 3HZ  LYS A  59      18.539   8.274  13.438  1.00  0.70           H  
ATOM    976  N   SER A  60      15.942   8.424  18.267  1.00  0.71           N  
ATOM    977  CA  SER A  60      16.653   9.528  18.896  1.00  0.71           C  
ATOM    978  C   SER A  60      17.392   9.027  20.140  1.00  0.71           C  
ATOM    979  O   SER A  60      18.558   9.370  20.350  1.00  0.71           O  
ATOM    980  CB  SER A  60      15.684  10.640  19.262  1.00  0.71           C  
ATOM    981  OG  SER A  60      15.109  11.205  18.110  1.00  0.71           O  
ATOM    982  H   SER A  60      14.933   8.482  18.137  1.00  0.71           H  
ATOM    983  HA  SER A  60      17.387   9.918  18.188  1.00  0.71           H  
ATOM    984 1HB  SER A  60      14.904  10.249  19.905  1.00  0.71           H  
ATOM    985 2HB  SER A  60      16.214  11.407  19.823  1.00  0.71           H  
ATOM    986  HG  SER A  60      14.610  10.479  17.679  1.00  0.71           H  
ATOM    987  N   VAL A  61      16.755   8.150  20.930  1.00  0.72           N  
ATOM    988  CA  VAL A  61      17.435   7.612  22.105  1.00  0.72           C  
ATOM    989  C   VAL A  61      18.660   6.817  21.657  1.00  0.72           C  
ATOM    990  O   VAL A  61      19.747   6.982  22.209  1.00  0.72           O  
ATOM    991  CB  VAL A  61      16.508   6.730  22.966  1.00  0.72           C  
ATOM    992  CG1 VAL A  61      17.316   6.051  24.049  1.00  0.72           C  
ATOM    993  CG2 VAL A  61      15.426   7.584  23.598  1.00  0.72           C  
ATOM    994  H   VAL A  61      15.786   7.897  20.728  1.00  0.72           H  
ATOM    995  HA  VAL A  61      17.771   8.448  22.721  1.00  0.72           H  
ATOM    996  HB  VAL A  61      16.053   5.960  22.344  1.00  0.72           H  
ATOM    997 1HG1 VAL A  61      16.651   5.448  24.647  1.00  0.72           H  
ATOM    998 2HG1 VAL A  61      18.084   5.425  23.595  1.00  0.72           H  
ATOM    999 3HG1 VAL A  61      17.787   6.801  24.683  1.00  0.72           H  
ATOM   1000 1HG2 VAL A  61      14.778   6.955  24.206  1.00  0.72           H  
ATOM   1001 2HG2 VAL A  61      15.887   8.346  24.225  1.00  0.72           H  
ATOM   1002 3HG2 VAL A  61      14.841   8.062  22.819  1.00  0.72           H  
ATOM   1003  N   LEU A  62      18.506   5.999  20.620  1.00  0.75           N  
ATOM   1004  CA  LEU A  62      19.640   5.252  20.100  1.00  0.75           C  
ATOM   1005  C   LEU A  62      20.798   6.168  19.729  1.00  0.75           C  
ATOM   1006  O   LEU A  62      21.939   5.931  20.145  1.00  0.75           O  
ATOM   1007  CB  LEU A  62      19.235   4.442  18.864  1.00  0.75           C  
ATOM   1008  CG  LEU A  62      20.374   3.764  18.165  1.00  0.75           C  
ATOM   1009  CD1 LEU A  62      20.946   2.866  19.066  1.00  0.75           C  
ATOM   1010  CD2 LEU A  62      19.900   3.022  16.945  1.00  0.75           C  
ATOM   1011  H   LEU A  62      17.584   5.889  20.196  1.00  0.75           H  
ATOM   1012  HA  LEU A  62      19.980   4.568  20.876  1.00  0.75           H  
ATOM   1013 1HB  LEU A  62      18.521   3.683  19.166  1.00  0.75           H  
ATOM   1014 2HB  LEU A  62      18.762   5.086  18.152  1.00  0.75           H  
ATOM   1015  HG  LEU A  62      21.118   4.508  17.881  1.00  0.75           H  
ATOM   1016 1HD1 LEU A  62      21.788   2.370  18.599  1.00  0.75           H  
ATOM   1017 2HD1 LEU A  62      21.267   3.412  19.942  1.00  0.75           H  
ATOM   1018 3HD1 LEU A  62      20.189   2.158  19.318  1.00  0.75           H  
ATOM   1019 1HD2 LEU A  62      20.749   2.532  16.467  1.00  0.75           H  
ATOM   1020 2HD2 LEU A  62      19.187   2.269  17.244  1.00  0.75           H  
ATOM   1021 3HD2 LEU A  62      19.439   3.718  16.246  1.00  0.75           H  
ATOM   1022  N   GLU A  63      20.518   7.218  18.958  1.00  0.80           N  
ATOM   1023  CA  GLU A  63      21.579   8.114  18.530  1.00  0.80           C  
ATOM   1024  C   GLU A  63      22.255   8.796  19.720  1.00  0.80           C  
ATOM   1025  O   GLU A  63      23.484   8.915  19.741  1.00  0.80           O  
ATOM   1026  CB  GLU A  63      21.041   9.151  17.537  1.00  0.80           C  
ATOM   1027  CG  GLU A  63      20.667   8.557  16.167  1.00  0.80           C  
ATOM   1028  CD  GLU A  63      20.109   9.563  15.175  1.00  0.80           C  
ATOM   1029  OE1 GLU A  63      19.927  10.706  15.520  1.00  0.80           O  
ATOM   1030  OE2 GLU A  63      19.856   9.162  14.048  1.00  0.80           O  
ATOM   1031  H   GLU A  63      19.556   7.371  18.656  1.00  0.80           H  
ATOM   1032  HA  GLU A  63      22.331   7.519  18.013  1.00  0.80           H  
ATOM   1033 1HB  GLU A  63      20.144   9.615  17.956  1.00  0.80           H  
ATOM   1034 2HB  GLU A  63      21.780   9.936  17.386  1.00  0.80           H  
ATOM   1035 1HG  GLU A  63      21.552   8.092  15.736  1.00  0.80           H  
ATOM   1036 2HG  GLU A  63      19.926   7.771  16.329  1.00  0.80           H  
ATOM   1037  N   ASP A  64      21.477   9.192  20.741  1.00  0.87           N  
ATOM   1038  CA  ASP A  64      22.056   9.809  21.937  1.00  0.87           C  
ATOM   1039  C   ASP A  64      22.990   8.844  22.666  1.00  0.87           C  
ATOM   1040  O   ASP A  64      24.001   9.253  23.236  1.00  0.87           O  
ATOM   1041  CB  ASP A  64      20.975  10.295  22.917  1.00  0.87           C  
ATOM   1042  CG  ASP A  64      20.219  11.580  22.472  1.00  0.87           C  
ATOM   1043  OD1 ASP A  64      20.655  12.235  21.550  1.00  0.87           O  
ATOM   1044  OD2 ASP A  64      19.230  11.905  23.101  1.00  0.87           O  
ATOM   1045  H   ASP A  64      20.463   9.081  20.672  1.00  0.87           H  
ATOM   1046  HA  ASP A  64      22.644  10.672  21.623  1.00  0.87           H  
ATOM   1047 1HB  ASP A  64      20.238   9.496  23.045  1.00  0.87           H  
ATOM   1048 2HB  ASP A  64      21.427  10.473  23.890  1.00  0.87           H  
ATOM   1049  N   LEU A  65      22.655   7.555  22.644  1.00  0.98           N  
ATOM   1050  CA  LEU A  65      23.477   6.555  23.308  1.00  0.98           C  
ATOM   1051  C   LEU A  65      24.722   6.205  22.485  1.00  0.98           C  
ATOM   1052  O   LEU A  65      25.739   5.778  23.035  1.00  0.98           O  
ATOM   1053  CB  LEU A  65      22.650   5.299  23.579  1.00  0.98           C  
ATOM   1054  CG  LEU A  65      21.500   5.486  24.536  1.00  0.98           C  
ATOM   1055  CD1 LEU A  65      20.747   4.208  24.638  1.00  0.98           C  
ATOM   1056  CD2 LEU A  65      22.014   5.930  25.836  1.00  0.98           C  
ATOM   1057  H   LEU A  65      21.787   7.270  22.186  1.00  0.98           H  
ATOM   1058  HA  LEU A  65      23.805   6.962  24.262  1.00  0.98           H  
ATOM   1059 1HB  LEU A  65      22.250   4.930  22.631  1.00  0.98           H  
ATOM   1060 2HB  LEU A  65      23.298   4.546  24.004  1.00  0.98           H  
ATOM   1061  HG  LEU A  65      20.833   6.238  24.162  1.00  0.98           H  
ATOM   1062 1HD1 LEU A  65      19.901   4.321  25.315  1.00  0.98           H  
ATOM   1063 2HD1 LEU A  65      20.398   3.950  23.654  1.00  0.98           H  
ATOM   1064 3HD1 LEU A  65      21.407   3.436  25.007  1.00  0.98           H  
ATOM   1065 1HD2 LEU A  65      21.176   6.067  26.501  1.00  0.98           H  
ATOM   1066 2HD2 LEU A  65      22.689   5.186  26.236  1.00  0.98           H  
ATOM   1067 3HD2 LEU A  65      22.546   6.873  25.716  1.00  0.98           H  
ATOM   1068  N   LYS A  66      24.643   6.390  21.164  1.00  1.11           N  
ATOM   1069  CA  LYS A  66      25.755   6.074  20.271  1.00  1.11           C  
ATOM   1070  C   LYS A  66      26.831   7.159  20.237  1.00  1.11           C  
ATOM   1071  O   LYS A  66      28.025   6.842  20.247  1.00  1.11           O  
ATOM   1072  CB  LYS A  66      25.238   5.831  18.854  1.00  1.11           C  
ATOM   1073  CG  LYS A  66      26.276   5.372  17.858  1.00  1.11           C  
ATOM   1074  CD  LYS A  66      25.615   4.995  16.538  1.00  1.11           C  
ATOM   1075  CE  LYS A  66      26.633   4.508  15.517  1.00  1.11           C  
ATOM   1076  NZ  LYS A  66      25.987   4.126  14.230  1.00  1.11           N  
ATOM   1077  H   LYS A  66      23.760   6.710  20.766  1.00  1.11           H  
ATOM   1078  HA  LYS A  66      26.228   5.165  20.627  1.00  1.11           H  
ATOM   1079 1HB  LYS A  66      24.428   5.107  18.872  1.00  1.11           H  
ATOM   1080 2HB  LYS A  66      24.814   6.763  18.475  1.00  1.11           H  
ATOM   1081 1HG  LYS A  66      26.994   6.177  17.686  1.00  1.11           H  
ATOM   1082 2HG  LYS A  66      26.807   4.508  18.257  1.00  1.11           H  
ATOM   1083 1HD  LYS A  66      24.879   4.205  16.716  1.00  1.11           H  
ATOM   1084 2HD  LYS A  66      25.094   5.865  16.136  1.00  1.11           H  
ATOM   1085 1HE  LYS A  66      27.357   5.300  15.328  1.00  1.11           H  
ATOM   1086 2HE  LYS A  66      27.156   3.641  15.920  1.00  1.11           H  
ATOM   1087 1HZ  LYS A  66      26.692   3.809  13.580  1.00  1.11           H  
ATOM   1088 2HZ  LYS A  66      25.320   3.382  14.395  1.00  1.11           H  
ATOM   1089 3HZ  LYS A  66      25.508   4.927  13.842  1.00  1.11           H  
ATOM   1090  N   SER A  67      26.423   8.429  20.174  1.00  1.26           N  
ATOM   1091  CA  SER A  67      27.391   9.518  20.066  1.00  1.26           C  
ATOM   1092  C   SER A  67      26.836  10.865  20.528  1.00  1.26           C  
ATOM   1093  O   SER A  67      27.204  11.339  21.605  1.00  1.26           O  
ATOM   1094  OXT SER A  67      26.375  11.621  19.673  1.00  1.26           O  
ATOM   1095  CB  SER A  67      27.867   9.638  18.630  1.00  1.26           C  
ATOM   1096  OG  SER A  67      28.774  10.696  18.486  1.00  1.26           O  
ATOM   1097  H   SER A  67      25.421   8.632  20.170  1.00  1.26           H  
ATOM   1098  HA  SER A  67      28.244   9.273  20.698  1.00  1.26           H  
ATOM   1099 1HB  SER A  67      28.342   8.705  18.324  1.00  1.26           H  
ATOM   1100 2HB  SER A  67      27.010   9.797  17.977  1.00  1.26           H  
ATOM   1101  HG  SER A  67      29.519  10.483  19.055  1.00  1.26           H  
TER    1102
ENDMDL

REMARK ID 140243 MODEL 4 2021-10-16_00000187_1_11
PFRMAT TS
TARGET 2021-10-16_00000187_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.729  -1.624   1.295  1.00  4.00           N  
ATOM      2  CA  SER A   1       2.740  -1.421   0.264  1.00  4.00           C  
ATOM      3  C   SER A   1       3.983  -0.754   0.811  1.00  4.00           C  
ATOM      4  O   SER A   1       3.910   0.134   1.659  1.00  4.00           O  
ATOM      5  CB  SER A   1       2.206  -0.580  -0.876  1.00  4.00           C  
ATOM      6  OG  SER A   1       3.235  -0.279  -1.802  1.00  4.00           O  
ATOM      7 1H   SER A   1       1.430  -2.588   1.289  1.00  4.00           H  
ATOM      8 2H   SER A   1       2.124  -1.402   2.198  1.00  4.00           H  
ATOM      9 3H   SER A   1       0.937  -1.024   1.117  1.00  4.00           H  
ATOM     10  HA  SER A   1       3.024  -2.397  -0.129  1.00  4.00           H  
ATOM     11 1HB  SER A   1       1.409  -1.123  -1.379  1.00  4.00           H  
ATOM     12 2HB  SER A   1       1.780   0.344  -0.485  1.00  4.00           H  
ATOM     13  HG  SER A   1       2.790   0.025  -2.600  1.00  4.00           H  
ATOM     14  N   GLY A   2       5.137  -1.170   0.301  1.00  3.28           N  
ATOM     15  CA  GLY A   2       6.407  -0.583   0.709  1.00  3.28           C  
ATOM     16  C   GLY A   2       6.725   0.705  -0.059  1.00  3.28           C  
ATOM     17  O   GLY A   2       7.713   1.387   0.257  1.00  3.28           O  
ATOM     18  H   GLY A   2       5.138  -1.900  -0.399  1.00  3.28           H  
ATOM     19 1HA  GLY A   2       6.382  -0.375   1.778  1.00  3.28           H  
ATOM     20 2HA  GLY A   2       7.205  -1.307   0.544  1.00  3.28           H  
ATOM     21  N   GLY A   3       5.868   1.056  -1.032  1.00  2.59           N  
ATOM     22  CA  GLY A   3       6.068   2.230  -1.879  1.00  2.59           C  
ATOM     23  C   GLY A   3       6.703   1.867  -3.219  1.00  2.59           C  
ATOM     24  O   GLY A   3       6.914   0.692  -3.529  1.00  2.59           O  
ATOM     25  H   GLY A   3       5.049   0.479  -1.212  1.00  2.59           H  
ATOM     26 1HA  GLY A   3       5.110   2.721  -2.052  1.00  2.59           H  
ATOM     27 2HA  GLY A   3       6.700   2.954  -1.367  1.00  2.59           H  
ATOM     28  N   ASN A   4       6.944   2.884  -4.037  1.00  2.03           N  
ATOM     29  CA  ASN A   4       7.528   2.713  -5.367  1.00  2.03           C  
ATOM     30  C   ASN A   4       8.940   2.212  -5.213  1.00  2.03           C  
ATOM     31  O   ASN A   4       9.606   2.553  -4.243  1.00  2.03           O  
ATOM     32  CB  ASN A   4       7.536   3.999  -6.175  1.00  2.03           C  
ATOM     33  CG  ASN A   4       7.896   3.761  -7.628  1.00  2.03           C  
ATOM     34  OD1 ASN A   4       9.081   3.712  -8.013  1.00  2.03           O  
ATOM     35  ND2 ASN A   4       6.889   3.612  -8.452  1.00  2.03           N  
ATOM     36  H   ASN A   4       6.749   3.833  -3.700  1.00  2.03           H  
ATOM     37  HA  ASN A   4       6.963   1.953  -5.909  1.00  2.03           H  
ATOM     38 1HB  ASN A   4       6.558   4.477  -6.117  1.00  2.03           H  
ATOM     39 2HB  ASN A   4       8.260   4.686  -5.747  1.00  2.03           H  
ATOM     40 1HD2 ASN A   4       7.057   3.455  -9.425  1.00  2.03           H  
ATOM     41 2HD2 ASN A   4       5.950   3.659  -8.108  1.00  2.03           H  
ATOM     42  N   ALA A   5       9.444   1.456  -6.171  1.00  1.61           N  
ATOM     43  CA  ALA A   5      10.822   1.002  -6.060  1.00  1.61           C  
ATOM     44  C   ALA A   5      11.785   2.182  -5.848  1.00  1.61           C  
ATOM     45  O   ALA A   5      12.774   2.069  -5.116  1.00  1.61           O  
ATOM     46  CB  ALA A   5      11.200   0.235  -7.308  1.00  1.61           C  
ATOM     47  H   ALA A   5       8.880   1.191  -6.966  1.00  1.61           H  
ATOM     48  HA  ALA A   5      10.894   0.355  -5.192  1.00  1.61           H  
ATOM     49 1HB  ALA A   5      12.205  -0.119  -7.232  1.00  1.61           H  
ATOM     50 2HB  ALA A   5      10.529  -0.611  -7.434  1.00  1.61           H  
ATOM     51 3HB  ALA A   5      11.120   0.894  -8.172  1.00  1.61           H  
ATOM     52  N   GLU A   6      11.514   3.339  -6.459  1.00  1.33           N  
ATOM     53  CA  GLU A   6      12.407   4.467  -6.221  1.00  1.33           C  
ATOM     54  C   GLU A   6      12.353   4.885  -4.744  1.00  1.33           C  
ATOM     55  O   GLU A   6      13.377   5.237  -4.146  1.00  1.33           O  
ATOM     56  CB  GLU A   6      12.035   5.654  -7.111  1.00  1.33           C  
ATOM     57  CG  GLU A   6      12.325   5.445  -8.600  1.00  1.33           C  
ATOM     58  CD  GLU A   6      11.920   6.628  -9.461  1.00  1.33           C  
ATOM     59  OE1 GLU A   6      11.300   7.532  -8.950  1.00  1.33           O  
ATOM     60  OE2 GLU A   6      12.240   6.624 -10.629  1.00  1.33           O  
ATOM     61  H   GLU A   6      10.692   3.441  -7.053  1.00  1.33           H  
ATOM     62  HA  GLU A   6      13.428   4.159  -6.453  1.00  1.33           H  
ATOM     63 1HB  GLU A   6      10.967   5.859  -7.006  1.00  1.33           H  
ATOM     64 2HB  GLU A   6      12.573   6.540  -6.780  1.00  1.33           H  
ATOM     65 1HG  GLU A   6      13.390   5.261  -8.731  1.00  1.33           H  
ATOM     66 2HG  GLU A   6      11.786   4.558  -8.933  1.00  1.33           H  
ATOM     67  N   GLU A   7      11.148   4.837  -4.164  1.00  1.15           N  
ATOM     68  CA  GLU A   7      10.916   5.226  -2.776  1.00  1.15           C  
ATOM     69  C   GLU A   7      11.542   4.214  -1.830  1.00  1.15           C  
ATOM     70  O   GLU A   7      12.126   4.583  -0.814  1.00  1.15           O  
ATOM     71  CB  GLU A   7       9.410   5.354  -2.500  1.00  1.15           C  
ATOM     72  CG  GLU A   7       8.734   6.513  -3.240  1.00  1.15           C  
ATOM     73  CD  GLU A   7       7.213   6.571  -3.091  1.00  1.15           C  
ATOM     74  OE1 GLU A   7       6.569   5.534  -3.009  1.00  1.15           O  
ATOM     75  OE2 GLU A   7       6.699   7.664  -3.055  1.00  1.15           O  
ATOM     76  H   GLU A   7      10.368   4.499  -4.710  1.00  1.15           H  
ATOM     77  HA  GLU A   7      11.388   6.194  -2.601  1.00  1.15           H  
ATOM     78 1HB  GLU A   7       8.911   4.435  -2.769  1.00  1.15           H  
ATOM     79 2HB  GLU A   7       9.253   5.501  -1.433  1.00  1.15           H  
ATOM     80 1HG  GLU A   7       9.156   7.445  -2.869  1.00  1.15           H  
ATOM     81 2HG  GLU A   7       8.988   6.438  -4.298  1.00  1.15           H  
ATOM     82  N   ILE A   8      11.461   2.936  -2.191  1.00  1.04           N  
ATOM     83  CA  ILE A   8      12.009   1.877  -1.359  1.00  1.04           C  
ATOM     84  C   ILE A   8      13.522   2.035  -1.328  1.00  1.04           C  
ATOM     85  O   ILE A   8      14.141   1.899  -0.271  1.00  1.04           O  
ATOM     86  CB  ILE A   8      11.642   0.474  -1.861  1.00  1.04           C  
ATOM     87  CG1 ILE A   8      10.136   0.246  -1.737  1.00  1.04           C  
ATOM     88  CG2 ILE A   8      12.360  -0.552  -0.952  1.00  1.04           C  
ATOM     89  CD1 ILE A   8       9.639  -0.970  -2.467  1.00  1.04           C  
ATOM     90  H   ILE A   8      10.959   2.705  -3.043  1.00  1.04           H  
ATOM     91  HA  ILE A   8      11.626   1.986  -0.349  1.00  1.04           H  
ATOM     92  HB  ILE A   8      11.931   0.360  -2.899  1.00  1.04           H  
ATOM     93 1HG1 ILE A   8       9.882   0.145  -0.684  1.00  1.04           H  
ATOM     94 2HG1 ILE A   8       9.611   1.119  -2.131  1.00  1.04           H  
ATOM     95 1HG2 ILE A   8      12.117  -1.565  -1.270  1.00  1.04           H  
ATOM     96 2HG2 ILE A   8      13.433  -0.407  -0.991  1.00  1.04           H  
ATOM     97 3HG2 ILE A   8      12.024  -0.403   0.066  1.00  1.04           H  
ATOM     98 1HD1 ILE A   8       8.560  -1.055  -2.330  1.00  1.04           H  
ATOM     99 2HD1 ILE A   8       9.858  -0.868  -3.522  1.00  1.04           H  
ATOM    100 3HD1 ILE A   8      10.129  -1.861  -2.078  1.00  1.04           H  
ATOM    101  N   THR A   9      14.122   2.325  -2.490  1.00  0.97           N  
ATOM    102  CA  THR A   9      15.560   2.525  -2.572  1.00  0.97           C  
ATOM    103  C   THR A   9      15.964   3.659  -1.629  1.00  0.97           C  
ATOM    104  O   THR A   9      16.920   3.522  -0.851  1.00  0.97           O  
ATOM    105  CB  THR A   9      16.003   2.912  -4.003  1.00  0.97           C  
ATOM    106  OG1 THR A   9      15.630   1.895  -4.925  1.00  0.97           O  
ATOM    107  CG2 THR A   9      17.521   3.061  -4.045  1.00  0.97           C  
ATOM    108  H   THR A   9      13.565   2.398  -3.344  1.00  0.97           H  
ATOM    109  HA  THR A   9      16.066   1.610  -2.265  1.00  0.97           H  
ATOM    110  HB  THR A   9      15.532   3.849  -4.294  1.00  0.97           H  
ATOM    111  HG1 THR A   9      14.644   1.829  -4.944  1.00  0.97           H  
ATOM    112 1HG2 THR A   9      17.831   3.330  -5.054  1.00  0.97           H  
ATOM    113 2HG2 THR A   9      17.831   3.840  -3.346  1.00  0.97           H  
ATOM    114 3HG2 THR A   9      17.987   2.117  -3.763  1.00  0.97           H  
ATOM    115  N   GLU A  10      15.227   4.786  -1.679  1.00  0.92           N  
ATOM    116  CA  GLU A  10      15.535   5.905  -0.794  1.00  0.92           C  
ATOM    117  C   GLU A  10      15.398   5.500   0.673  1.00  0.92           C  
ATOM    118  O   GLU A  10      16.259   5.828   1.489  1.00  0.92           O  
ATOM    119  CB  GLU A  10      14.646   7.124  -1.073  1.00  0.92           C  
ATOM    120  CG  GLU A  10      15.024   8.363  -0.214  1.00  0.92           C  
ATOM    121  CD  GLU A  10      14.200   9.620  -0.501  1.00  0.92           C  
ATOM    122  OE1 GLU A  10      13.287   9.557  -1.289  1.00  0.92           O  
ATOM    123  OE2 GLU A  10      14.518  10.649   0.050  1.00  0.92           O  
ATOM    124  H   GLU A  10      14.464   4.867  -2.357  1.00  0.92           H  
ATOM    125  HA  GLU A  10      16.570   6.199  -0.967  1.00  0.92           H  
ATOM    126 1HB  GLU A  10      14.714   7.394  -2.127  1.00  0.92           H  
ATOM    127 2HB  GLU A  10      13.606   6.867  -0.867  1.00  0.92           H  
ATOM    128 1HG  GLU A  10      14.895   8.097   0.834  1.00  0.92           H  
ATOM    129 2HG  GLU A  10      16.078   8.585  -0.372  1.00  0.92           H  
ATOM    130  N   LYS A  11      14.337   4.759   1.015  1.00  0.88           N  
ATOM    131  CA  LYS A  11      14.151   4.361   2.405  1.00  0.88           C  
ATOM    132  C   LYS A  11      15.301   3.483   2.854  1.00  0.88           C  
ATOM    133  O   LYS A  11      15.852   3.682   3.938  1.00  0.88           O  
ATOM    134  CB  LYS A  11      12.847   3.579   2.568  1.00  0.88           C  
ATOM    135  CG  LYS A  11      11.571   4.401   2.417  1.00  0.88           C  
ATOM    136  CD  LYS A  11      10.336   3.506   2.496  1.00  0.88           C  
ATOM    137  CE  LYS A  11       9.060   4.282   2.208  1.00  0.88           C  
ATOM    138  NZ  LYS A  11       7.855   3.402   2.249  1.00  0.88           N  
ATOM    139  H   LYS A  11      13.638   4.512   0.313  1.00  0.88           H  
ATOM    140  HA  LYS A  11      14.129   5.254   3.028  1.00  0.88           H  
ATOM    141 1HB  LYS A  11      12.813   2.782   1.825  1.00  0.88           H  
ATOM    142 2HB  LYS A  11      12.829   3.108   3.548  1.00  0.88           H  
ATOM    143 1HG  LYS A  11      11.523   5.137   3.220  1.00  0.88           H  
ATOM    144 2HG  LYS A  11      11.575   4.932   1.480  1.00  0.88           H  
ATOM    145 1HD  LYS A  11      10.425   2.701   1.762  1.00  0.88           H  
ATOM    146 2HD  LYS A  11      10.267   3.063   3.487  1.00  0.88           H  
ATOM    147 1HE  LYS A  11       8.945   5.074   2.946  1.00  0.88           H  
ATOM    148 2HE  LYS A  11       9.134   4.729   1.215  1.00  0.88           H  
ATOM    149 1HZ  LYS A  11       7.031   3.943   2.047  1.00  0.88           H  
ATOM    150 2HZ  LYS A  11       7.940   2.644   1.543  1.00  0.88           H  
ATOM    151 3HZ  LYS A  11       7.764   2.987   3.160  1.00  0.88           H  
ATOM    152  N   ALA A  12      15.711   2.541   2.005  1.00  0.84           N  
ATOM    153  CA  ALA A  12      16.812   1.660   2.347  1.00  0.84           C  
ATOM    154  C   ALA A  12      18.075   2.455   2.566  1.00  0.84           C  
ATOM    155  O   ALA A  12      18.815   2.218   3.519  1.00  0.84           O  
ATOM    156  CB  ALA A  12      17.029   0.644   1.250  1.00  0.84           C  
ATOM    157  H   ALA A  12      15.229   2.419   1.115  1.00  0.84           H  
ATOM    158  HA  ALA A  12      16.565   1.158   3.279  1.00  0.84           H  
ATOM    159 1HB  ALA A  12      17.845  -0.025   1.521  1.00  0.84           H  
ATOM    160 2HB  ALA A  12      16.121   0.083   1.112  1.00  0.84           H  
ATOM    161 3HB  ALA A  12      17.276   1.159   0.324  1.00  0.84           H  
ATOM    162  N   THR A  13      18.281   3.461   1.721  1.00  0.81           N  
ATOM    163  CA  THR A  13      19.460   4.283   1.819  1.00  0.81           C  
ATOM    164  C   THR A  13      19.473   4.991   3.162  1.00  0.81           C  
ATOM    165  O   THR A  13      20.482   4.977   3.864  1.00  0.81           O  
ATOM    166  CB  THR A  13      19.483   5.312   0.676  1.00  0.81           C  
ATOM    167  OG1 THR A  13      19.504   4.619  -0.589  1.00  0.81           O  
ATOM    168  CG2 THR A  13      20.693   6.200   0.802  1.00  0.81           C  
ATOM    169  H   THR A  13      17.629   3.620   0.952  1.00  0.81           H  
ATOM    170  HA  THR A  13      20.341   3.648   1.751  1.00  0.81           H  
ATOM    171  HB  THR A  13      18.595   5.927   0.723  1.00  0.81           H  
ATOM    172  HG1 THR A  13      18.666   4.097  -0.671  1.00  0.81           H  
ATOM    173 1HG2 THR A  13      20.696   6.926  -0.008  1.00  0.81           H  
ATOM    174 2HG2 THR A  13      20.650   6.715   1.754  1.00  0.81           H  
ATOM    175 3HG2 THR A  13      21.596   5.594   0.754  1.00  0.81           H  
ATOM    176  N   LEU A  14      18.339   5.569   3.544  1.00  0.78           N  
ATOM    177  CA  LEU A  14      18.247   6.295   4.800  1.00  0.78           C  
ATOM    178  C   LEU A  14      18.453   5.381   6.007  1.00  0.78           C  
ATOM    179  O   LEU A  14      19.137   5.755   6.965  1.00  0.78           O  
ATOM    180  CB  LEU A  14      16.891   6.984   4.869  1.00  0.78           C  
ATOM    181  CG  LEU A  14      16.722   8.120   3.853  1.00  0.78           C  
ATOM    182  CD1 LEU A  14      15.281   8.597   3.865  1.00  0.78           C  
ATOM    183  CD2 LEU A  14      17.692   9.239   4.188  1.00  0.78           C  
ATOM    184  H   LEU A  14      17.530   5.533   2.920  1.00  0.78           H  
ATOM    185  HA  LEU A  14      19.024   7.054   4.812  1.00  0.78           H  
ATOM    186 1HB  LEU A  14      16.117   6.242   4.672  1.00  0.78           H  
ATOM    187 2HB  LEU A  14      16.745   7.388   5.869  1.00  0.78           H  
ATOM    188  HG  LEU A  14      16.943   7.752   2.856  1.00  0.78           H  
ATOM    189 1HD1 LEU A  14      15.156   9.395   3.128  1.00  0.78           H  
ATOM    190 2HD1 LEU A  14      14.628   7.762   3.608  1.00  0.78           H  
ATOM    191 3HD1 LEU A  14      15.027   8.969   4.854  1.00  0.78           H  
ATOM    192 1HD2 LEU A  14      17.580  10.043   3.457  1.00  0.78           H  
ATOM    193 2HD2 LEU A  14      17.479   9.621   5.185  1.00  0.78           H  
ATOM    194 3HD2 LEU A  14      18.707   8.858   4.153  1.00  0.78           H  
ATOM    195  N   VAL A  15      17.929   4.153   5.948  1.00  0.75           N  
ATOM    196  CA  VAL A  15      18.120   3.223   7.055  1.00  0.75           C  
ATOM    197  C   VAL A  15      19.606   2.914   7.171  1.00  0.75           C  
ATOM    198  O   VAL A  15      20.178   2.943   8.266  1.00  0.75           O  
ATOM    199  CB  VAL A  15      17.354   1.902   6.827  1.00  0.75           C  
ATOM    200  CG1 VAL A  15      17.719   0.906   7.882  1.00  0.75           C  
ATOM    201  CG2 VAL A  15      15.860   2.121   6.873  1.00  0.75           C  
ATOM    202  H   VAL A  15      17.364   3.881   5.141  1.00  0.75           H  
ATOM    203  HA  VAL A  15      17.774   3.691   7.976  1.00  0.75           H  
ATOM    204  HB  VAL A  15      17.648   1.498   5.857  1.00  0.75           H  
ATOM    205 1HG1 VAL A  15      17.193  -0.016   7.674  1.00  0.75           H  
ATOM    206 2HG1 VAL A  15      18.792   0.734   7.879  1.00  0.75           H  
ATOM    207 3HG1 VAL A  15      17.422   1.270   8.839  1.00  0.75           H  
ATOM    208 1HG2 VAL A  15      15.350   1.172   6.701  1.00  0.75           H  
ATOM    209 2HG2 VAL A  15      15.585   2.511   7.853  1.00  0.75           H  
ATOM    210 3HG2 VAL A  15      15.570   2.825   6.117  1.00  0.75           H  
ATOM    211  N   GLY A  16      20.237   2.652   6.022  1.00  0.72           N  
ATOM    212  CA  GLY A  16      21.655   2.365   5.968  1.00  0.72           C  
ATOM    213  C   GLY A  16      22.497   3.526   6.478  1.00  0.72           C  
ATOM    214  O   GLY A  16      23.459   3.316   7.215  1.00  0.72           O  
ATOM    215  H   GLY A  16      19.709   2.640   5.148  1.00  0.72           H  
ATOM    216 1HA  GLY A  16      21.848   1.483   6.566  1.00  0.72           H  
ATOM    217 2HA  GLY A  16      21.930   2.133   4.945  1.00  0.72           H  
ATOM    218  N   ILE A  17      22.113   4.760   6.144  1.00  0.71           N  
ATOM    219  CA  ILE A  17      22.856   5.912   6.624  1.00  0.71           C  
ATOM    220  C   ILE A  17      22.788   6.006   8.125  1.00  0.71           C  
ATOM    221  O   ILE A  17      23.817   6.206   8.775  1.00  0.71           O  
ATOM    222  CB  ILE A  17      22.374   7.222   6.000  1.00  0.71           C  
ATOM    223  CG1 ILE A  17      22.733   7.249   4.508  1.00  0.71           C  
ATOM    224  CG2 ILE A  17      23.005   8.398   6.744  1.00  0.71           C  
ATOM    225  CD1 ILE A  17      22.042   8.339   3.744  1.00  0.71           C  
ATOM    226  H   ILE A  17      21.323   4.886   5.511  1.00  0.71           H  
ATOM    227  HA  ILE A  17      23.893   5.783   6.350  1.00  0.71           H  
ATOM    228  HB  ILE A  17      21.289   7.278   6.076  1.00  0.71           H  
ATOM    229 1HG1 ILE A  17      23.808   7.392   4.414  1.00  0.71           H  
ATOM    230 2HG1 ILE A  17      22.483   6.292   4.065  1.00  0.71           H  
ATOM    231 1HG2 ILE A  17      22.656   9.331   6.308  1.00  0.71           H  
ATOM    232 2HG2 ILE A  17      22.718   8.358   7.794  1.00  0.71           H  
ATOM    233 3HG2 ILE A  17      24.091   8.341   6.663  1.00  0.71           H  
ATOM    234 1HD1 ILE A  17      22.350   8.301   2.701  1.00  0.71           H  
ATOM    235 2HD1 ILE A  17      20.970   8.195   3.811  1.00  0.71           H  
ATOM    236 3HD1 ILE A  17      22.306   9.304   4.168  1.00  0.71           H  
ATOM    237  N   GLU A  18      21.602   5.850   8.706  1.00  0.70           N  
ATOM    238  CA  GLU A  18      21.572   5.922  10.152  1.00  0.70           C  
ATOM    239  C   GLU A  18      22.415   4.789  10.738  1.00  0.70           C  
ATOM    240  O   GLU A  18      23.140   4.990  11.713  1.00  0.70           O  
ATOM    241  CB  GLU A  18      20.140   5.904  10.700  1.00  0.70           C  
ATOM    242  CG  GLU A  18      19.339   7.183  10.421  1.00  0.70           C  
ATOM    243  CD  GLU A  18      17.951   7.209  11.082  1.00  0.70           C  
ATOM    244  OE1 GLU A  18      17.557   6.223  11.681  1.00  0.70           O  
ATOM    245  OE2 GLU A  18      17.300   8.224  11.000  1.00  0.70           O  
ATOM    246  H   GLU A  18      20.757   5.689   8.154  1.00  0.70           H  
ATOM    247  HA  GLU A  18      22.022   6.863  10.456  1.00  0.70           H  
ATOM    248 1HB  GLU A  18      19.596   5.066  10.254  1.00  0.70           H  
ATOM    249 2HB  GLU A  18      20.168   5.753  11.774  1.00  0.70           H  
ATOM    250 1HG  GLU A  18      19.917   8.039  10.771  1.00  0.70           H  
ATOM    251 2HG  GLU A  18      19.224   7.281   9.338  1.00  0.70           H  
ATOM    252  N   ALA A  19      22.364   3.601  10.125  1.00  0.70           N  
ATOM    253  CA  ALA A  19      23.142   2.486  10.640  1.00  0.70           C  
ATOM    254  C   ALA A  19      24.639   2.805  10.571  1.00  0.70           C  
ATOM    255  O   ALA A  19      25.378   2.531  11.516  1.00  0.70           O  
ATOM    256  CB  ALA A  19      22.800   1.218   9.875  1.00  0.70           C  
ATOM    257  H   ALA A  19      21.746   3.462   9.325  1.00  0.70           H  
ATOM    258  HA  ALA A  19      22.879   2.341  11.683  1.00  0.70           H  
ATOM    259 1HB  ALA A  19      23.353   0.389  10.278  1.00  0.70           H  
ATOM    260 2HB  ALA A  19      21.734   1.015   9.957  1.00  0.70           H  
ATOM    261 3HB  ALA A  19      23.053   1.352   8.835  1.00  0.70           H  
ATOM    262  N   TRP A  20      25.079   3.460   9.496  1.00  0.72           N  
ATOM    263  CA  TRP A  20      26.479   3.844   9.348  1.00  0.72           C  
ATOM    264  C   TRP A  20      26.902   4.845  10.409  1.00  0.72           C  
ATOM    265  O   TRP A  20      28.020   4.779  10.922  1.00  0.72           O  
ATOM    266  CB  TRP A  20      26.729   4.465   7.978  1.00  0.72           C  
ATOM    267  CG  TRP A  20      26.847   3.485   6.872  1.00  0.72           C  
ATOM    268  CD1 TRP A  20      27.269   2.206   6.966  1.00  0.72           C  
ATOM    269  CD2 TRP A  20      26.525   3.700   5.483  1.00  0.72           C  
ATOM    270  NE1 TRP A  20      27.261   1.613   5.738  1.00  0.72           N  
ATOM    271  CE2 TRP A  20      26.795   2.512   4.819  1.00  0.72           C  
ATOM    272  CE3 TRP A  20      26.037   4.793   4.762  1.00  0.72           C  
ATOM    273  CZ2 TRP A  20      26.593   2.379   3.464  1.00  0.72           C  
ATOM    274  CZ3 TRP A  20      25.829   4.656   3.403  1.00  0.72           C  
ATOM    275  CH2 TRP A  20      26.102   3.476   2.771  1.00  0.72           C  
ATOM    276  H   TRP A  20      24.428   3.661   8.738  1.00  0.72           H  
ATOM    277  HA  TRP A  20      27.091   2.950   9.448  1.00  0.72           H  
ATOM    278 1HB  TRP A  20      25.915   5.146   7.741  1.00  0.72           H  
ATOM    279 2HB  TRP A  20      27.643   5.053   8.012  1.00  0.72           H  
ATOM    280  HD1 TRP A  20      27.576   1.731   7.880  1.00  0.72           H  
ATOM    281  HE1 TRP A  20      27.547   0.651   5.548  1.00  0.72           H  
ATOM    282  HE3 TRP A  20      25.828   5.736   5.262  1.00  0.72           H  
ATOM    283  HZ2 TRP A  20      26.804   1.469   2.947  1.00  0.72           H  
ATOM    284  HZ3 TRP A  20      25.445   5.516   2.850  1.00  0.72           H  
ATOM    285  HH2 TRP A  20      25.931   3.397   1.698  1.00  0.72           H  
ATOM    286  N   LEU A  21      26.019   5.792  10.721  1.00  0.75           N  
ATOM    287  CA  LEU A  21      26.305   6.813  11.721  1.00  0.75           C  
ATOM    288  C   LEU A  21      26.433   6.203  13.119  1.00  0.75           C  
ATOM    289  O   LEU A  21      27.248   6.645  13.936  1.00  0.75           O  
ATOM    290  CB  LEU A  21      25.199   7.873  11.700  1.00  0.75           C  
ATOM    291  CG  LEU A  21      25.150   8.740  10.426  1.00  0.75           C  
ATOM    292  CD1 LEU A  21      23.908   9.617  10.452  1.00  0.75           C  
ATOM    293  CD2 LEU A  21      26.405   9.569  10.339  1.00  0.75           C  
ATOM    294  H   LEU A  21      25.121   5.811  10.233  1.00  0.75           H  
ATOM    295  HA  LEU A  21      27.250   7.288  11.466  1.00  0.75           H  
ATOM    296 1HB  LEU A  21      24.238   7.368  11.797  1.00  0.75           H  
ATOM    297 2HB  LEU A  21      25.331   8.531  12.555  1.00  0.75           H  
ATOM    298  HG  LEU A  21      25.091   8.102   9.557  1.00  0.75           H  
ATOM    299 1HD1 LEU A  21      23.871  10.219   9.543  1.00  0.75           H  
ATOM    300 2HD1 LEU A  21      23.024   8.990  10.503  1.00  0.75           H  
ATOM    301 3HD1 LEU A  21      23.942  10.268  11.322  1.00  0.75           H  
ATOM    302 1HD2 LEU A  21      26.377  10.173   9.432  1.00  0.75           H  
ATOM    303 2HD2 LEU A  21      26.472  10.221  11.210  1.00  0.75           H  
ATOM    304 3HD2 LEU A  21      27.271   8.909  10.311  1.00  0.75           H  
ATOM    305  N   LEU A  22      25.625   5.181  13.388  1.00  0.78           N  
ATOM    306  CA  LEU A  22      25.621   4.489  14.670  1.00  0.78           C  
ATOM    307  C   LEU A  22      26.747   3.468  14.815  1.00  0.78           C  
ATOM    308  O   LEU A  22      27.259   3.256  15.915  1.00  0.78           O  
ATOM    309  CB  LEU A  22      24.307   3.755  14.814  1.00  0.78           C  
ATOM    310  CG  LEU A  22      23.080   4.595  14.901  1.00  0.78           C  
ATOM    311  CD1 LEU A  22      21.937   3.705  14.735  1.00  0.78           C  
ATOM    312  CD2 LEU A  22      23.016   5.288  16.236  1.00  0.78           C  
ATOM    313  H   LEU A  22      24.953   4.892  12.676  1.00  0.78           H  
ATOM    314  HA  LEU A  22      25.718   5.232  15.460  1.00  0.78           H  
ATOM    315 1HB  LEU A  22      24.193   3.086  13.962  1.00  0.78           H  
ATOM    316 2HB  LEU A  22      24.353   3.165  15.722  1.00  0.78           H  
ATOM    317  HG  LEU A  22      23.077   5.331  14.107  1.00  0.78           H  
ATOM    318 1HD1 LEU A  22      21.024   4.286  14.763  1.00  0.78           H  
ATOM    319 2HD1 LEU A  22      22.040   3.231  13.783  1.00  0.78           H  
ATOM    320 3HD1 LEU A  22      21.936   2.958  15.520  1.00  0.78           H  
ATOM    321 1HD2 LEU A  22      22.104   5.882  16.292  1.00  0.78           H  
ATOM    322 2HD2 LEU A  22      23.014   4.539  17.030  1.00  0.78           H  
ATOM    323 3HD2 LEU A  22      23.883   5.939  16.349  1.00  0.78           H  
ATOM    324  N   ALA A  23      27.107   2.818  13.711  1.00  0.82           N  
ATOM    325  CA  ALA A  23      28.114   1.767  13.716  1.00  0.82           C  
ATOM    326  C   ALA A  23      29.455   2.261  14.231  1.00  0.82           C  
ATOM    327  O   ALA A  23      29.917   3.350  13.884  1.00  0.82           O  
ATOM    328  CB  ALA A  23      28.269   1.213  12.324  1.00  0.82           C  
ATOM    329  H   ALA A  23      26.633   3.023  12.835  1.00  0.82           H  
ATOM    330  HA  ALA A  23      27.779   0.979  14.380  1.00  0.82           H  
ATOM    331 1HB  ALA A  23      29.004   0.419  12.333  1.00  0.82           H  
ATOM    332 2HB  ALA A  23      27.315   0.825  11.972  1.00  0.82           H  
ATOM    333 3HB  ALA A  23      28.593   2.009  11.674  1.00  0.82           H  
ATOM    334  N   LYS A  24      30.091   1.420  15.048  1.00  0.84           N  
ATOM    335  CA  LYS A  24      31.388   1.732  15.659  1.00  0.84           C  
ATOM    336  C   LYS A  24      32.449   0.723  15.245  1.00  0.84           C  
ATOM    337  O   LYS A  24      33.529   0.644  15.833  1.00  0.84           O  
ATOM    338  CB  LYS A  24      31.264   1.761  17.184  1.00  0.84           C  
ATOM    339  CG  LYS A  24      30.257   2.790  17.718  1.00  0.84           C  
ATOM    340  CD  LYS A  24      30.677   4.229  17.413  1.00  0.84           C  
ATOM    341  CE  LYS A  24      29.682   5.228  17.992  1.00  0.84           C  
ATOM    342  NZ  LYS A  24      30.059   6.643  17.682  1.00  0.84           N  
ATOM    343  H   LYS A  24      29.652   0.513  15.234  1.00  0.84           H  
ATOM    344  HA  LYS A  24      31.710   2.716  15.315  1.00  0.84           H  
ATOM    345 1HB  LYS A  24      30.957   0.778  17.540  1.00  0.84           H  
ATOM    346 2HB  LYS A  24      32.237   1.982  17.624  1.00  0.84           H  
ATOM    347 1HG  LYS A  24      29.284   2.605  17.270  1.00  0.84           H  
ATOM    348 2HG  LYS A  24      30.161   2.675  18.796  1.00  0.84           H  
ATOM    349 1HD  LYS A  24      31.666   4.423  17.825  1.00  0.84           H  
ATOM    350 2HD  LYS A  24      30.714   4.369  16.330  1.00  0.84           H  
ATOM    351 1HE  LYS A  24      28.696   5.025  17.567  1.00  0.84           H  
ATOM    352 2HE  LYS A  24      29.635   5.103  19.073  1.00  0.84           H  
ATOM    353 1HZ  LYS A  24      29.369   7.266  18.073  1.00  0.84           H  
ATOM    354 2HZ  LYS A  24      30.966   6.850  18.076  1.00  0.84           H  
ATOM    355 3HZ  LYS A  24      30.090   6.764  16.676  1.00  0.84           H  
ATOM    356  N   ASP A  25      32.106  -0.059  14.242  1.00  0.85           N  
ATOM    357  CA  ASP A  25      32.910  -1.159  13.734  1.00  0.85           C  
ATOM    358  C   ASP A  25      32.730  -1.280  12.237  1.00  0.85           C  
ATOM    359  O   ASP A  25      31.610  -1.406  11.736  1.00  0.85           O  
ATOM    360  CB  ASP A  25      32.570  -2.464  14.465  1.00  0.85           C  
ATOM    361  CG  ASP A  25      33.473  -3.686  14.115  1.00  0.85           C  
ATOM    362  OD1 ASP A  25      34.066  -3.727  13.042  1.00  0.85           O  
ATOM    363  OD2 ASP A  25      33.553  -4.566  14.944  1.00  0.85           O  
ATOM    364  H   ASP A  25      31.200   0.104  13.821  1.00  0.85           H  
ATOM    365  HA  ASP A  25      33.960  -0.934  13.928  1.00  0.85           H  
ATOM    366 1HB  ASP A  25      32.636  -2.293  15.541  1.00  0.85           H  
ATOM    367 2HB  ASP A  25      31.551  -2.725  14.253  1.00  0.85           H  
ATOM    368  N   GLU A  26      33.839  -1.244  11.516  1.00  0.85           N  
ATOM    369  CA  GLU A  26      33.808  -1.304  10.066  1.00  0.85           C  
ATOM    370  C   GLU A  26      33.055  -2.541   9.581  1.00  0.85           C  
ATOM    371  O   GLU A  26      32.426  -2.495   8.524  1.00  0.85           O  
ATOM    372  CB  GLU A  26      35.232  -1.311   9.496  1.00  0.85           C  
ATOM    373  CG  GLU A  26      35.982   0.009   9.646  1.00  0.85           C  
ATOM    374  CD  GLU A  26      37.393  -0.043   9.095  1.00  0.85           C  
ATOM    375  OE1 GLU A  26      37.829  -1.106   8.718  1.00  0.85           O  
ATOM    376  OE2 GLU A  26      38.030   0.985   9.051  1.00  0.85           O  
ATOM    377  H   GLU A  26      34.728  -1.177  11.994  1.00  0.85           H  
ATOM    378  HA  GLU A  26      33.292  -0.421   9.697  1.00  0.85           H  
ATOM    379 1HB  GLU A  26      35.814  -2.090   9.994  1.00  0.85           H  
ATOM    380 2HB  GLU A  26      35.196  -1.561   8.436  1.00  0.85           H  
ATOM    381 1HG  GLU A  26      35.427   0.788   9.123  1.00  0.85           H  
ATOM    382 2HG  GLU A  26      36.017   0.274  10.703  1.00  0.85           H  
ATOM    383  N   GLU A  27      33.096  -3.648  10.329  1.00  0.82           N  
ATOM    384  CA  GLU A  27      32.392  -4.837   9.869  1.00  0.82           C  
ATOM    385  C   GLU A  27      30.873  -4.600   9.851  1.00  0.82           C  
ATOM    386  O   GLU A  27      30.155  -5.141   9.001  1.00  0.82           O  
ATOM    387  CB  GLU A  27      32.736  -6.051  10.727  1.00  0.82           C  
ATOM    388  CG  GLU A  27      34.204  -6.517  10.598  1.00  0.82           C  
ATOM    389  CD  GLU A  27      34.612  -6.928   9.190  1.00  0.82           C  
ATOM    390  OE1 GLU A  27      33.940  -7.730   8.597  1.00  0.82           O  
ATOM    391  OE2 GLU A  27      35.608  -6.421   8.707  1.00  0.82           O  
ATOM    392  H   GLU A  27      33.592  -3.648  11.233  1.00  0.82           H  
ATOM    393  HA  GLU A  27      32.708  -5.048   8.851  1.00  0.82           H  
ATOM    394 1HB  GLU A  27      32.552  -5.811  11.780  1.00  0.82           H  
ATOM    395 2HB  GLU A  27      32.085  -6.884  10.464  1.00  0.82           H  
ATOM    396 1HG  GLU A  27      34.848  -5.698  10.924  1.00  0.82           H  
ATOM    397 2HG  GLU A  27      34.366  -7.355  11.278  1.00  0.82           H  
ATOM    398  N   GLN A  28      30.370  -3.792  10.798  1.00  0.78           N  
ATOM    399  CA  GLN A  28      28.942  -3.503  10.860  1.00  0.78           C  
ATOM    400  C   GLN A  28      28.603  -2.665   9.646  1.00  0.78           C  
ATOM    401  O   GLN A  28      27.583  -2.872   8.989  1.00  0.78           O  
ATOM    402  CB  GLN A  28      28.601  -2.700  12.125  1.00  0.78           C  
ATOM    403  CG  GLN A  28      28.757  -3.441  13.444  1.00  0.78           C  
ATOM    404  CD  GLN A  28      28.699  -2.483  14.679  1.00  0.78           C  
ATOM    405  OE1 GLN A  28      29.078  -1.291  14.576  1.00  0.78           O  
ATOM    406  NE2 GLN A  28      28.241  -3.000  15.812  1.00  0.78           N  
ATOM    407  H   GLN A  28      30.997  -3.322  11.443  1.00  0.78           H  
ATOM    408  HA  GLN A  28      28.375  -4.432  10.825  1.00  0.78           H  
ATOM    409 1HB  GLN A  28      29.234  -1.834  12.169  1.00  0.78           H  
ATOM    410 2HB  GLN A  28      27.572  -2.342  12.057  1.00  0.78           H  
ATOM    411 1HG  GLN A  28      27.947  -4.163  13.537  1.00  0.78           H  
ATOM    412 2HG  GLN A  28      29.716  -3.955  13.442  1.00  0.78           H  
ATOM    413 1HE2 GLN A  28      28.184  -2.438  16.639  1.00  0.78           H  
ATOM    414 2HE2 GLN A  28      27.952  -3.960  15.844  1.00  0.78           H  
ATOM    415  N   LYS A  29      29.511  -1.740   9.318  1.00  0.74           N  
ATOM    416  CA  LYS A  29      29.301  -0.837   8.195  1.00  0.74           C  
ATOM    417  C   LYS A  29      29.276  -1.612   6.875  1.00  0.74           C  
ATOM    418  O   LYS A  29      28.475  -1.304   5.985  1.00  0.74           O  
ATOM    419  CB  LYS A  29      30.382   0.245   8.182  1.00  0.74           C  
ATOM    420  CG  LYS A  29      30.267   1.211   9.364  1.00  0.74           C  
ATOM    421  CD  LYS A  29      31.330   2.294   9.380  1.00  0.74           C  
ATOM    422  CE  LYS A  29      31.178   3.166  10.636  1.00  0.74           C  
ATOM    423  NZ  LYS A  29      32.197   4.247  10.715  1.00  0.74           N  
ATOM    424  H   LYS A  29      30.343  -1.646   9.908  1.00  0.74           H  
ATOM    425  HA  LYS A  29      28.332  -0.362   8.322  1.00  0.74           H  
ATOM    426 1HB  LYS A  29      31.362  -0.214   8.202  1.00  0.74           H  
ATOM    427 2HB  LYS A  29      30.308   0.825   7.259  1.00  0.74           H  
ATOM    428 1HG  LYS A  29      29.293   1.682   9.366  1.00  0.74           H  
ATOM    429 2HG  LYS A  29      30.369   0.629  10.283  1.00  0.74           H  
ATOM    430 1HD  LYS A  29      32.322   1.841   9.377  1.00  0.74           H  
ATOM    431 2HD  LYS A  29      31.228   2.921   8.493  1.00  0.74           H  
ATOM    432 1HE  LYS A  29      30.192   3.615  10.634  1.00  0.74           H  
ATOM    433 2HE  LYS A  29      31.271   2.529  11.520  1.00  0.74           H  
ATOM    434 1HZ  LYS A  29      32.035   4.778  11.563  1.00  0.74           H  
ATOM    435 2HZ  LYS A  29      33.121   3.845  10.736  1.00  0.74           H  
ATOM    436 3HZ  LYS A  29      32.108   4.853   9.916  1.00  0.74           H  
ATOM    437  N   LYS A  30      30.129  -2.647   6.766  1.00  0.71           N  
ATOM    438  CA  LYS A  30      30.169  -3.498   5.577  1.00  0.71           C  
ATOM    439  C   LYS A  30      28.856  -4.263   5.426  1.00  0.71           C  
ATOM    440  O   LYS A  30      28.327  -4.398   4.313  1.00  0.71           O  
ATOM    441  CB  LYS A  30      31.321  -4.508   5.666  1.00  0.71           C  
ATOM    442  CG  LYS A  30      32.726  -3.938   5.528  1.00  0.71           C  
ATOM    443  CD  LYS A  30      33.757  -5.047   5.727  1.00  0.71           C  
ATOM    444  CE  LYS A  30      35.180  -4.529   5.700  1.00  0.71           C  
ATOM    445  NZ  LYS A  30      36.162  -5.620   6.003  1.00  0.71           N  
ATOM    446  H   LYS A  30      30.790  -2.820   7.524  1.00  0.71           H  
ATOM    447  HA  LYS A  30      30.306  -2.870   4.698  1.00  0.71           H  
ATOM    448 1HB  LYS A  30      31.277  -5.008   6.633  1.00  0.71           H  
ATOM    449 2HB  LYS A  30      31.192  -5.269   4.902  1.00  0.71           H  
ATOM    450 1HG  LYS A  30      32.850  -3.510   4.533  1.00  0.71           H  
ATOM    451 2HG  LYS A  30      32.888  -3.162   6.255  1.00  0.71           H  
ATOM    452 1HD  LYS A  30      33.587  -5.532   6.689  1.00  0.71           H  
ATOM    453 2HD  LYS A  30      33.642  -5.795   4.946  1.00  0.71           H  
ATOM    454 1HE  LYS A  30      35.396  -4.116   4.716  1.00  0.71           H  
ATOM    455 2HE  LYS A  30      35.289  -3.741   6.448  1.00  0.71           H  
ATOM    456 1HZ  LYS A  30      37.097  -5.254   5.992  1.00  0.71           H  
ATOM    457 2HZ  LYS A  30      35.955  -5.995   6.950  1.00  0.71           H  
ATOM    458 3HZ  LYS A  30      36.079  -6.359   5.325  1.00  0.71           H  
ATOM    459  N   LYS A  31      28.301  -4.740   6.551  1.00  0.69           N  
ATOM    460  CA  LYS A  31      27.029  -5.456   6.511  1.00  0.69           C  
ATOM    461  C   LYS A  31      25.940  -4.533   5.985  1.00  0.69           C  
ATOM    462  O   LYS A  31      25.164  -4.905   5.100  1.00  0.69           O  
ATOM    463  CB  LYS A  31      26.655  -5.997   7.892  1.00  0.69           C  
ATOM    464  CG  LYS A  31      25.364  -6.830   7.913  1.00  0.69           C  
ATOM    465  CD  LYS A  31      25.107  -7.426   9.298  1.00  0.69           C  
ATOM    466  CE  LYS A  31      23.853  -8.302   9.312  1.00  0.69           C  
ATOM    467  NZ  LYS A  31      23.610  -8.907  10.662  1.00  0.69           N  
ATOM    468  H   LYS A  31      28.789  -4.630   7.445  1.00  0.69           H  
ATOM    469  HA  LYS A  31      27.123  -6.295   5.822  1.00  0.69           H  
ATOM    470 1HB  LYS A  31      27.474  -6.607   8.277  1.00  0.69           H  
ATOM    471 2HB  LYS A  31      26.521  -5.164   8.583  1.00  0.69           H  
ATOM    472 1HG  LYS A  31      24.527  -6.187   7.642  1.00  0.69           H  
ATOM    473 2HG  LYS A  31      25.434  -7.633   7.181  1.00  0.69           H  
ATOM    474 1HD  LYS A  31      25.967  -8.024   9.601  1.00  0.69           H  
ATOM    475 2HD  LYS A  31      24.979  -6.615  10.015  1.00  0.69           H  
ATOM    476 1HE  LYS A  31      22.993  -7.704   9.029  1.00  0.69           H  
ATOM    477 2HE  LYS A  31      23.973  -9.105   8.586  1.00  0.69           H  
ATOM    478 1HZ  LYS A  31      22.781  -9.482  10.630  1.00  0.69           H  
ATOM    479 2HZ  LYS A  31      24.404  -9.478  10.918  1.00  0.69           H  
ATOM    480 3HZ  LYS A  31      23.486  -8.180  11.356  1.00  0.69           H  
ATOM    481  N   VAL A  32      25.922  -3.302   6.497  1.00  0.68           N  
ATOM    482  CA  VAL A  32      24.941  -2.312   6.081  1.00  0.68           C  
ATOM    483  C   VAL A  32      25.065  -1.984   4.607  1.00  0.68           C  
ATOM    484  O   VAL A  32      24.069  -1.983   3.880  1.00  0.68           O  
ATOM    485  CB  VAL A  32      25.154  -1.022   6.882  1.00  0.68           C  
ATOM    486  CG1 VAL A  32      24.334   0.077   6.329  1.00  0.68           C  
ATOM    487  CG2 VAL A  32      24.795  -1.241   8.291  1.00  0.68           C  
ATOM    488  H   VAL A  32      26.596  -3.062   7.228  1.00  0.68           H  
ATOM    489  HA  VAL A  32      23.945  -2.706   6.280  1.00  0.68           H  
ATOM    490  HB  VAL A  32      26.191  -0.742   6.818  1.00  0.68           H  
ATOM    491 1HG1 VAL A  32      24.508   0.981   6.905  1.00  0.68           H  
ATOM    492 2HG1 VAL A  32      24.597   0.259   5.290  1.00  0.68           H  
ATOM    493 3HG1 VAL A  32      23.315  -0.203   6.396  1.00  0.68           H  
ATOM    494 1HG2 VAL A  32      24.984  -0.328   8.844  1.00  0.68           H  
ATOM    495 2HG2 VAL A  32      23.741  -1.506   8.348  1.00  0.68           H  
ATOM    496 3HG2 VAL A  32      25.390  -2.034   8.700  1.00  0.68           H  
ATOM    497  N   ARG A  33      26.290  -1.733   4.152  1.00  0.68           N  
ATOM    498  CA  ARG A  33      26.530  -1.408   2.758  1.00  0.68           C  
ATOM    499  C   ARG A  33      26.100  -2.542   1.846  1.00  0.68           C  
ATOM    500  O   ARG A  33      25.490  -2.318   0.797  1.00  0.68           O  
ATOM    501  CB  ARG A  33      27.992  -1.074   2.547  1.00  0.68           C  
ATOM    502  CG  ARG A  33      28.346  -0.513   1.184  1.00  0.68           C  
ATOM    503  CD  ARG A  33      29.776  -0.117   1.137  1.00  0.68           C  
ATOM    504  NE  ARG A  33      30.065   0.925   2.125  1.00  0.68           N  
ATOM    505  CZ  ARG A  33      29.835   2.247   1.958  1.00  0.68           C  
ATOM    506  NH1 ARG A  33      29.329   2.696   0.830  1.00  0.68           N  
ATOM    507  NH2 ARG A  33      30.119   3.091   2.936  1.00  0.68           N  
ATOM    508  H   ARG A  33      27.078  -1.750   4.799  1.00  0.68           H  
ATOM    509  HA  ARG A  33      25.935  -0.534   2.505  1.00  0.68           H  
ATOM    510 1HB  ARG A  33      28.314  -0.361   3.304  1.00  0.68           H  
ATOM    511 2HB  ARG A  33      28.584  -1.979   2.692  1.00  0.68           H  
ATOM    512 1HG  ARG A  33      28.175  -1.274   0.426  1.00  0.68           H  
ATOM    513 2HG  ARG A  33      27.736   0.364   0.968  1.00  0.68           H  
ATOM    514 1HD  ARG A  33      30.400  -0.983   1.359  1.00  0.68           H  
ATOM    515 2HD  ARG A  33      30.021   0.268   0.148  1.00  0.68           H  
ATOM    516  HE  ARG A  33      30.452   0.630   3.013  1.00  0.68           H  
ATOM    517 1HH1 ARG A  33      29.111   2.053   0.082  1.00  0.68           H  
ATOM    518 2HH1 ARG A  33      29.158   3.684   0.711  1.00  0.68           H  
ATOM    519 1HH2 ARG A  33      30.502   2.745   3.806  1.00  0.68           H  
ATOM    520 2HH2 ARG A  33      29.946   4.078   2.819  1.00  0.68           H  
ATOM    521  N   THR A  34      26.383  -3.775   2.245  1.00  0.69           N  
ATOM    522  CA  THR A  34      25.992  -4.904   1.433  1.00  0.69           C  
ATOM    523  C   THR A  34      24.483  -4.971   1.317  1.00  0.69           C  
ATOM    524  O   THR A  34      23.950  -5.098   0.214  1.00  0.69           O  
ATOM    525  CB  THR A  34      26.559  -6.195   2.006  1.00  0.69           C  
ATOM    526  OG1 THR A  34      27.990  -6.095   2.003  1.00  0.69           O  
ATOM    527  CG2 THR A  34      26.103  -7.377   1.165  1.00  0.69           C  
ATOM    528  H   THR A  34      26.898  -3.939   3.112  1.00  0.69           H  
ATOM    529  HA  THR A  34      26.393  -4.776   0.435  1.00  0.69           H  
ATOM    530  HB  THR A  34      26.215  -6.322   3.034  1.00  0.69           H  
ATOM    531  HG1 THR A  34      28.257  -5.492   2.743  1.00  0.69           H  
ATOM    532 1HG2 THR A  34      26.514  -8.296   1.575  1.00  0.69           H  
ATOM    533 2HG2 THR A  34      25.015  -7.424   1.183  1.00  0.69           H  
ATOM    534 3HG2 THR A  34      26.446  -7.249   0.139  1.00  0.69           H  
ATOM    535  N   LEU A  35      23.785  -4.822   2.438  1.00  0.70           N  
ATOM    536  CA  LEU A  35      22.337  -4.863   2.416  1.00  0.70           C  
ATOM    537  C   LEU A  35      21.777  -3.703   1.578  1.00  0.70           C  
ATOM    538  O   LEU A  35      20.839  -3.888   0.803  1.00  0.70           O  
ATOM    539  CB  LEU A  35      21.835  -4.814   3.851  1.00  0.70           C  
ATOM    540  CG  LEU A  35      22.109  -6.075   4.713  1.00  0.70           C  
ATOM    541  CD1 LEU A  35      21.785  -5.778   6.154  1.00  0.70           C  
ATOM    542  CD2 LEU A  35      21.242  -7.219   4.235  1.00  0.70           C  
ATOM    543  H   LEU A  35      24.272  -4.709   3.330  1.00  0.70           H  
ATOM    544  HA  LEU A  35      22.023  -5.802   1.964  1.00  0.70           H  
ATOM    545 1HB  LEU A  35      22.349  -3.998   4.342  1.00  0.70           H  
ATOM    546 2HB  LEU A  35      20.768  -4.616   3.848  1.00  0.70           H  
ATOM    547  HG  LEU A  35      23.161  -6.347   4.634  1.00  0.70           H  
ATOM    548 1HD1 LEU A  35      21.981  -6.658   6.763  1.00  0.70           H  
ATOM    549 2HD1 LEU A  35      22.401  -4.945   6.503  1.00  0.70           H  
ATOM    550 3HD1 LEU A  35      20.753  -5.525   6.219  1.00  0.70           H  
ATOM    551 1HD2 LEU A  35      21.432  -8.103   4.843  1.00  0.70           H  
ATOM    552 2HD2 LEU A  35      20.191  -6.936   4.333  1.00  0.70           H  
ATOM    553 3HD2 LEU A  35      21.471  -7.438   3.194  1.00  0.70           H  
ATOM    554  N   ASN A  36      22.387  -2.513   1.657  1.00  0.72           N  
ATOM    555  CA  ASN A  36      21.897  -1.393   0.856  1.00  0.72           C  
ATOM    556  C   ASN A  36      22.000  -1.699  -0.635  1.00  0.72           C  
ATOM    557  O   ASN A  36      21.064  -1.432  -1.405  1.00  0.72           O  
ATOM    558  CB  ASN A  36      22.719  -0.138   1.091  1.00  0.72           C  
ATOM    559  CG  ASN A  36      22.523   0.538   2.384  1.00  0.72           C  
ATOM    560  OD1 ASN A  36      21.551   0.345   3.105  1.00  0.72           O  
ATOM    561  ND2 ASN A  36      23.459   1.389   2.682  1.00  0.72           N  
ATOM    562  H   ASN A  36      23.160  -2.376   2.307  1.00  0.72           H  
ATOM    563  HA  ASN A  36      20.849  -1.213   1.098  1.00  0.72           H  
ATOM    564 1HB  ASN A  36      23.773  -0.396   1.009  1.00  0.72           H  
ATOM    565 2HB  ASN A  36      22.507   0.576   0.297  1.00  0.72           H  
ATOM    566 1HD2 ASN A  36      23.402   1.929   3.518  1.00  0.72           H  
ATOM    567 2HD2 ASN A  36      24.225   1.521   2.055  1.00  0.72           H  
ATOM    568  N   ARG A  37      23.139  -2.282  -1.035  1.00  0.75           N  
ATOM    569  CA  ARG A  37      23.388  -2.603  -2.432  1.00  0.75           C  
ATOM    570  C   ARG A  37      22.444  -3.693  -2.903  1.00  0.75           C  
ATOM    571  O   ARG A  37      21.933  -3.642  -4.027  1.00  0.75           O  
ATOM    572  CB  ARG A  37      24.834  -3.055  -2.620  1.00  0.75           C  
ATOM    573  CG  ARG A  37      25.888  -1.950  -2.471  1.00  0.75           C  
ATOM    574  CD  ARG A  37      27.283  -2.470  -2.662  1.00  0.75           C  
ATOM    575  NE  ARG A  37      27.708  -3.390  -1.591  1.00  0.75           N  
ATOM    576  CZ  ARG A  37      28.861  -4.111  -1.630  1.00  0.75           C  
ATOM    577  NH1 ARG A  37      29.660  -3.974  -2.669  1.00  0.75           N  
ATOM    578  NH2 ARG A  37      29.219  -4.957  -0.654  1.00  0.75           N  
ATOM    579  H   ARG A  37      23.869  -2.475  -0.346  1.00  0.75           H  
ATOM    580  HA  ARG A  37      23.217  -1.708  -3.029  1.00  0.75           H  
ATOM    581 1HB  ARG A  37      25.062  -3.818  -1.874  1.00  0.75           H  
ATOM    582 2HB  ARG A  37      24.952  -3.509  -3.601  1.00  0.75           H  
ATOM    583 1HG  ARG A  37      25.709  -1.184  -3.222  1.00  0.75           H  
ATOM    584 2HG  ARG A  37      25.816  -1.504  -1.486  1.00  0.75           H  
ATOM    585 1HD  ARG A  37      27.337  -3.003  -3.608  1.00  0.75           H  
ATOM    586 2HD  ARG A  37      27.977  -1.631  -2.681  1.00  0.75           H  
ATOM    587  HE  ARG A  37      27.095  -3.493  -0.789  1.00  0.75           H  
ATOM    588 1HH1 ARG A  37      29.412  -3.342  -3.417  1.00  0.75           H  
ATOM    589 2HH1 ARG A  37      30.520  -4.500  -2.717  1.00  0.75           H  
ATOM    590 1HH2 ARG A  37      28.643  -5.125   0.181  1.00  0.75           H  
ATOM    591 2HH2 ARG A  37      30.085  -5.466  -0.739  1.00  0.75           H  
ATOM    592  N   GLN A  38      22.163  -4.660  -2.028  1.00  0.78           N  
ATOM    593  CA  GLN A  38      21.246  -5.723  -2.380  1.00  0.78           C  
ATOM    594  C   GLN A  38      19.838  -5.176  -2.563  1.00  0.78           C  
ATOM    595  O   GLN A  38      19.172  -5.516  -3.538  1.00  0.78           O  
ATOM    596  CB  GLN A  38      21.256  -6.827  -1.324  1.00  0.78           C  
ATOM    597  CG  GLN A  38      22.512  -7.655  -1.249  1.00  0.78           C  
ATOM    598  CD  GLN A  38      22.468  -8.626  -0.084  1.00  0.78           C  
ATOM    599  OE1 GLN A  38      21.628  -8.524   0.817  1.00  0.78           O  
ATOM    600  NE2 GLN A  38      23.386  -9.585  -0.091  1.00  0.78           N  
ATOM    601  H   GLN A  38      22.620  -4.671  -1.115  1.00  0.78           H  
ATOM    602  HA  GLN A  38      21.565  -6.154  -3.329  1.00  0.78           H  
ATOM    603 1HB  GLN A  38      21.134  -6.372  -0.349  1.00  0.78           H  
ATOM    604 2HB  GLN A  38      20.415  -7.493  -1.486  1.00  0.78           H  
ATOM    605 1HG  GLN A  38      22.605  -8.230  -2.167  1.00  0.78           H  
ATOM    606 2HG  GLN A  38      23.371  -7.010  -1.134  1.00  0.78           H  
ATOM    607 1HE2 GLN A  38      23.416 -10.256   0.650  1.00  0.78           H  
ATOM    608 2HE2 GLN A  38      24.050  -9.634  -0.837  1.00  0.78           H  
ATOM    609  N   VAL A  39      19.399  -4.244  -1.702  1.00  0.83           N  
ATOM    610  CA  VAL A  39      18.048  -3.727  -1.887  1.00  0.83           C  
ATOM    611  C   VAL A  39      17.961  -3.031  -3.231  1.00  0.83           C  
ATOM    612  O   VAL A  39      17.034  -3.273  -4.002  1.00  0.83           O  
ATOM    613  CB  VAL A  39      17.617  -2.671  -0.834  1.00  0.83           C  
ATOM    614  CG1 VAL A  39      16.283  -2.096  -1.276  1.00  0.83           C  
ATOM    615  CG2 VAL A  39      17.460  -3.256   0.519  1.00  0.83           C  
ATOM    616  H   VAL A  39      19.971  -3.957  -0.906  1.00  0.83           H  
ATOM    617  HA  VAL A  39      17.347  -4.562  -1.864  1.00  0.83           H  
ATOM    618  HB  VAL A  39      18.356  -1.865  -0.805  1.00  0.83           H  
ATOM    619 1HG1 VAL A  39      15.946  -1.339  -0.593  1.00  0.83           H  
ATOM    620 2HG1 VAL A  39      16.415  -1.665  -2.250  1.00  0.83           H  
ATOM    621 3HG1 VAL A  39      15.542  -2.894  -1.319  1.00  0.83           H  
ATOM    622 1HG2 VAL A  39      17.142  -2.491   1.223  1.00  0.83           H  
ATOM    623 2HG2 VAL A  39      16.712  -4.049   0.490  1.00  0.83           H  
ATOM    624 3HG2 VAL A  39      18.405  -3.634   0.814  1.00  0.83           H  
ATOM    625  N   LYS A  40      18.947  -2.179  -3.525  1.00  0.88           N  
ATOM    626  CA  LYS A  40      18.924  -1.430  -4.768  1.00  0.88           C  
ATOM    627  C   LYS A  40      18.885  -2.344  -5.993  1.00  0.88           C  
ATOM    628  O   LYS A  40      18.053  -2.149  -6.881  1.00  0.88           O  
ATOM    629  CB  LYS A  40      20.127  -0.489  -4.823  1.00  0.88           C  
ATOM    630  CG  LYS A  40      20.189   0.415  -6.046  1.00  0.88           C  
ATOM    631  CD  LYS A  40      21.372   1.370  -5.938  1.00  0.88           C  
ATOM    632  CE  LYS A  40      21.476   2.285  -7.144  1.00  0.88           C  
ATOM    633  NZ  LYS A  40      22.627   3.227  -7.028  1.00  0.88           N  
ATOM    634  H   LYS A  40      19.709  -2.031  -2.858  1.00  0.88           H  
ATOM    635  HA  LYS A  40      18.019  -0.822  -4.781  1.00  0.88           H  
ATOM    636 1HB  LYS A  40      20.128   0.141  -3.933  1.00  0.88           H  
ATOM    637 2HB  LYS A  40      21.044  -1.083  -4.798  1.00  0.88           H  
ATOM    638 1HG  LYS A  40      20.298  -0.197  -6.944  1.00  0.88           H  
ATOM    639 2HG  LYS A  40      19.265   0.991  -6.123  1.00  0.88           H  
ATOM    640 1HD  LYS A  40      21.261   1.980  -5.038  1.00  0.88           H  
ATOM    641 2HD  LYS A  40      22.291   0.792  -5.851  1.00  0.88           H  
ATOM    642 1HE  LYS A  40      21.603   1.679  -8.038  1.00  0.88           H  
ATOM    643 2HE  LYS A  40      20.554   2.862  -7.236  1.00  0.88           H  
ATOM    644 1HZ  LYS A  40      22.665   3.818  -7.847  1.00  0.88           H  
ATOM    645 2HZ  LYS A  40      22.512   3.802  -6.205  1.00  0.88           H  
ATOM    646 3HZ  LYS A  40      23.486   2.702  -6.953  1.00  0.88           H  
ATOM    647  N   LYS A  41      19.743  -3.368  -6.039  1.00  0.96           N  
ATOM    648  CA  LYS A  41      19.751  -4.253  -7.204  1.00  0.96           C  
ATOM    649  C   LYS A  41      18.432  -5.006  -7.351  1.00  0.96           C  
ATOM    650  O   LYS A  41      17.910  -5.186  -8.460  1.00  0.96           O  
ATOM    651  CB  LYS A  41      20.906  -5.241  -7.105  1.00  0.96           C  
ATOM    652  CG  LYS A  41      22.275  -4.606  -7.303  1.00  0.96           C  
ATOM    653  CD  LYS A  41      23.385  -5.630  -7.161  1.00  0.96           C  
ATOM    654  CE  LYS A  41      24.752  -4.994  -7.364  1.00  0.96           C  
ATOM    655  NZ  LYS A  41      25.852  -5.988  -7.217  1.00  0.96           N  
ATOM    656  H   LYS A  41      20.411  -3.516  -5.280  1.00  0.96           H  
ATOM    657  HA  LYS A  41      19.893  -3.643  -8.095  1.00  0.96           H  
ATOM    658 1HB  LYS A  41      20.891  -5.709  -6.116  1.00  0.96           H  
ATOM    659 2HB  LYS A  41      20.778  -6.027  -7.846  1.00  0.96           H  
ATOM    660 1HG  LYS A  41      22.321  -4.151  -8.296  1.00  0.96           H  
ATOM    661 2HG  LYS A  41      22.415  -3.822  -6.558  1.00  0.96           H  
ATOM    662 1HD  LYS A  41      23.342  -6.064  -6.160  1.00  0.96           H  
ATOM    663 2HD  LYS A  41      23.248  -6.426  -7.892  1.00  0.96           H  
ATOM    664 1HE  LYS A  41      24.798  -4.560  -8.362  1.00  0.96           H  
ATOM    665 2HE  LYS A  41      24.890  -4.203  -6.626  1.00  0.96           H  
ATOM    666 1HZ  LYS A  41      26.741  -5.531  -7.359  1.00  0.96           H  
ATOM    667 2HZ  LYS A  41      25.821  -6.387  -6.290  1.00  0.96           H  
ATOM    668 3HZ  LYS A  41      25.737  -6.719  -7.904  1.00  0.96           H  
ATOM    669  N   LEU A  42      17.864  -5.431  -6.234  1.00  1.05           N  
ATOM    670  CA  LEU A  42      16.614  -6.155  -6.289  1.00  1.05           C  
ATOM    671  C   LEU A  42      15.520  -5.256  -6.834  1.00  1.05           C  
ATOM    672  O   LEU A  42      14.723  -5.676  -7.679  1.00  1.05           O  
ATOM    673  CB  LEU A  42      16.301  -6.653  -4.889  1.00  1.05           C  
ATOM    674  CG  LEU A  42      17.248  -7.753  -4.407  1.00  1.05           C  
ATOM    675  CD1 LEU A  42      17.037  -7.983  -2.948  1.00  1.05           C  
ATOM    676  CD2 LEU A  42      16.981  -9.007  -5.206  1.00  1.05           C  
ATOM    677  H   LEU A  42      18.314  -5.276  -5.330  1.00  1.05           H  
ATOM    678  HA  LEU A  42      16.732  -7.008  -6.952  1.00  1.05           H  
ATOM    679 1HB  LEU A  42      16.374  -5.815  -4.195  1.00  1.05           H  
ATOM    680 2HB  LEU A  42      15.278  -7.042  -4.864  1.00  1.05           H  
ATOM    681  HG  LEU A  42      18.275  -7.455  -4.565  1.00  1.05           H  
ATOM    682 1HD1 LEU A  42      17.705  -8.767  -2.598  1.00  1.05           H  
ATOM    683 2HD1 LEU A  42      17.236  -7.062  -2.401  1.00  1.05           H  
ATOM    684 3HD1 LEU A  42      16.043  -8.272  -2.802  1.00  1.05           H  
ATOM    685 1HD2 LEU A  42      17.651  -9.800  -4.874  1.00  1.05           H  
ATOM    686 2HD2 LEU A  42      15.956  -9.320  -5.066  1.00  1.05           H  
ATOM    687 3HD2 LEU A  42      17.151  -8.805  -6.261  1.00  1.05           H  
ATOM    688  N   LEU A  43      15.527  -3.988  -6.432  1.00  1.16           N  
ATOM    689  CA  LEU A  43      14.547  -3.036  -6.924  1.00  1.16           C  
ATOM    690  C   LEU A  43      14.724  -2.754  -8.412  1.00  1.16           C  
ATOM    691  O   LEU A  43      13.747  -2.685  -9.151  1.00  1.16           O  
ATOM    692  CB  LEU A  43      14.638  -1.762  -6.118  1.00  1.16           C  
ATOM    693  CG  LEU A  43      14.184  -1.931  -4.698  1.00  1.16           C  
ATOM    694  CD1 LEU A  43      14.457  -0.720  -3.993  1.00  1.16           C  
ATOM    695  CD2 LEU A  43      12.729  -2.274  -4.665  1.00  1.16           C  
ATOM    696  H   LEU A  43      16.211  -3.684  -5.734  1.00  1.16           H  
ATOM    697  HA  LEU A  43      13.556  -3.464  -6.775  1.00  1.16           H  
ATOM    698 1HB  LEU A  43      15.680  -1.451  -6.088  1.00  1.16           H  
ATOM    699 2HB  LEU A  43      14.075  -0.986  -6.585  1.00  1.16           H  
ATOM    700  HG  LEU A  43      14.741  -2.723  -4.233  1.00  1.16           H  
ATOM    701 1HD1 LEU A  43      14.170  -0.834  -2.990  1.00  1.16           H  
ATOM    702 2HD1 LEU A  43      15.521  -0.508  -4.044  1.00  1.16           H  
ATOM    703 3HD1 LEU A  43      13.902   0.068  -4.447  1.00  1.16           H  
ATOM    704 1HD2 LEU A  43      12.400  -2.393  -3.639  1.00  1.16           H  
ATOM    705 2HD2 LEU A  43      12.168  -1.491  -5.127  1.00  1.16           H  
ATOM    706 3HD2 LEU A  43      12.576  -3.201  -5.208  1.00  1.16           H  
ATOM    707  N   GLN A  44      15.972  -2.707  -8.886  1.00  1.27           N  
ATOM    708  CA  GLN A  44      16.243  -2.472 -10.310  1.00  1.27           C  
ATOM    709  C   GLN A  44      15.629  -3.587 -11.158  1.00  1.27           C  
ATOM    710  O   GLN A  44      15.158  -3.352 -12.272  1.00  1.27           O  
ATOM    711  CB  GLN A  44      17.751  -2.389 -10.575  1.00  1.27           C  
ATOM    712  CG  GLN A  44      18.423  -1.139 -10.035  1.00  1.27           C  
ATOM    713  CD  GLN A  44      19.932  -1.177 -10.201  1.00  1.27           C  
ATOM    714  OE1 GLN A  44      20.544  -2.246 -10.322  1.00  1.27           O  
ATOM    715  NE2 GLN A  44      20.547  -0.002 -10.221  1.00  1.27           N  
ATOM    716  H   GLN A  44      16.753  -2.771  -8.231  1.00  1.27           H  
ATOM    717  HA  GLN A  44      15.783  -1.531 -10.600  1.00  1.27           H  
ATOM    718 1HB  GLN A  44      18.241  -3.249 -10.124  1.00  1.27           H  
ATOM    719 2HB  GLN A  44      17.933  -2.436 -11.646  1.00  1.27           H  
ATOM    720 1HG  GLN A  44      18.045  -0.280 -10.584  1.00  1.27           H  
ATOM    721 2HG  GLN A  44      18.194  -1.029  -8.989  1.00  1.27           H  
ATOM    722 1HE2 GLN A  44      21.540   0.041 -10.339  1.00  1.27           H  
ATOM    723 2HE2 GLN A  44      20.013   0.838 -10.129  1.00  1.27           H  
ATOM    724  N   GLN A  45      15.609  -4.798 -10.600  1.00  1.37           N  
ATOM    725  CA  GLN A  45      15.039  -5.979 -11.243  1.00  1.37           C  
ATOM    726  C   GLN A  45      13.547  -6.174 -10.903  1.00  1.37           C  
ATOM    727  O   GLN A  45      12.943  -7.181 -11.282  1.00  1.37           O  
ATOM    728  CB  GLN A  45      15.829  -7.226 -10.830  1.00  1.37           C  
ATOM    729  CG  GLN A  45      17.307  -7.223 -11.256  1.00  1.37           C  
ATOM    730  CD  GLN A  45      17.493  -7.179 -12.768  1.00  1.37           C  
ATOM    731  OE1 GLN A  45      16.875  -7.960 -13.498  1.00  1.37           O  
ATOM    732  NE2 GLN A  45      18.353  -6.283 -13.247  1.00  1.37           N  
ATOM    733  H   GLN A  45      16.063  -4.911  -9.689  1.00  1.37           H  
ATOM    734  HA  GLN A  45      15.122  -5.852 -12.321  1.00  1.37           H  
ATOM    735 1HB  GLN A  45      15.804  -7.310  -9.738  1.00  1.37           H  
ATOM    736 2HB  GLN A  45      15.351  -8.113 -11.238  1.00  1.37           H  
ATOM    737 1HG  GLN A  45      17.789  -6.340 -10.826  1.00  1.37           H  
ATOM    738 2HG  GLN A  45      17.783  -8.126 -10.877  1.00  1.37           H  
ATOM    739 1HE2 GLN A  45      18.513  -6.220 -14.233  1.00  1.37           H  
ATOM    740 2HE2 GLN A  45      18.848  -5.678 -12.622  1.00  1.37           H  
ATOM    741  N   ASN A  46      12.973  -5.217 -10.161  1.00  1.42           N  
ATOM    742  CA  ASN A  46      11.591  -5.190  -9.673  1.00  1.42           C  
ATOM    743  C   ASN A  46      11.232  -6.344  -8.736  1.00  1.42           C  
ATOM    744  O   ASN A  46      10.058  -6.695  -8.567  1.00  1.42           O  
ATOM    745  CB  ASN A  46      10.614  -5.140 -10.839  1.00  1.42           C  
ATOM    746  CG  ASN A  46      10.744  -3.875 -11.649  1.00  1.42           C  
ATOM    747  OD1 ASN A  46      10.653  -2.767 -11.106  1.00  1.42           O  
ATOM    748  ND2 ASN A  46      10.954  -4.020 -12.935  1.00  1.42           N  
ATOM    749  H   ASN A  46      13.528  -4.407  -9.910  1.00  1.42           H  
ATOM    750  HA  ASN A  46      11.470  -4.271  -9.095  1.00  1.42           H  
ATOM    751 1HB  ASN A  46      10.760  -5.996 -11.493  1.00  1.42           H  
ATOM    752 2HB  ASN A  46       9.598  -5.201 -10.452  1.00  1.42           H  
ATOM    753 1HD2 ASN A  46      11.051  -3.214 -13.520  1.00  1.42           H  
ATOM    754 2HD2 ASN A  46      11.022  -4.936 -13.331  1.00  1.42           H  
ATOM    755  N   ASP A  47      12.221  -6.892  -8.041  1.00  1.41           N  
ATOM    756  CA  ASP A  47      11.934  -7.963  -7.110  1.00  1.41           C  
ATOM    757  C   ASP A  47      11.593  -7.383  -5.763  1.00  1.41           C  
ATOM    758  O   ASP A  47      12.408  -7.378  -4.838  1.00  1.41           O  
ATOM    759  CB  ASP A  47      13.106  -8.938  -7.023  1.00  1.41           C  
ATOM    760  CG  ASP A  47      12.831 -10.157  -6.127  1.00  1.41           C  
ATOM    761  OD1 ASP A  47      11.881 -10.141  -5.342  1.00  1.41           O  
ATOM    762  OD2 ASP A  47      13.583 -11.094  -6.215  1.00  1.41           O  
ATOM    763  H   ASP A  47      13.175  -6.553  -8.153  1.00  1.41           H  
ATOM    764  HA  ASP A  47      11.069  -8.515  -7.473  1.00  1.41           H  
ATOM    765 1HB  ASP A  47      13.356  -9.289  -8.027  1.00  1.41           H  
ATOM    766 2HB  ASP A  47      13.981  -8.408  -6.641  1.00  1.41           H  
ATOM    767  N   LEU A  48      10.347  -6.959  -5.650  1.00  1.35           N  
ATOM    768  CA  LEU A  48       9.861  -6.281  -4.462  1.00  1.35           C  
ATOM    769  C   LEU A  48       9.830  -7.192  -3.235  1.00  1.35           C  
ATOM    770  O   LEU A  48       9.942  -6.722  -2.099  1.00  1.35           O  
ATOM    771  CB  LEU A  48       8.475  -5.697  -4.734  1.00  1.35           C  
ATOM    772  CG  LEU A  48       8.460  -4.562  -5.779  1.00  1.35           C  
ATOM    773  CD1 LEU A  48       7.030  -4.123  -6.032  1.00  1.35           C  
ATOM    774  CD2 LEU A  48       9.318  -3.420  -5.287  1.00  1.35           C  
ATOM    775  H   LEU A  48       9.766  -7.037  -6.489  1.00  1.35           H  
ATOM    776  HA  LEU A  48      10.533  -5.454  -4.253  1.00  1.35           H  
ATOM    777 1HB  LEU A  48       7.825  -6.496  -5.090  1.00  1.35           H  
ATOM    778 2HB  LEU A  48       8.069  -5.311  -3.801  1.00  1.35           H  
ATOM    779  HG  LEU A  48       8.867  -4.936  -6.724  1.00  1.35           H  
ATOM    780 1HD1 LEU A  48       7.021  -3.333  -6.782  1.00  1.35           H  
ATOM    781 2HD1 LEU A  48       6.448  -4.971  -6.393  1.00  1.35           H  
ATOM    782 3HD1 LEU A  48       6.594  -3.749  -5.106  1.00  1.35           H  
ATOM    783 1HD2 LEU A  48       9.327  -2.616  -6.023  1.00  1.35           H  
ATOM    784 2HD2 LEU A  48       8.913  -3.049  -4.349  1.00  1.35           H  
ATOM    785 3HD2 LEU A  48      10.324  -3.783  -5.131  1.00  1.35           H  
ATOM    786  N   ASP A  49       9.672  -8.501  -3.441  1.00  1.25           N  
ATOM    787  CA  ASP A  49       9.590  -9.391  -2.293  1.00  1.25           C  
ATOM    788  C   ASP A  49      10.957  -9.552  -1.643  1.00  1.25           C  
ATOM    789  O   ASP A  49      11.082  -9.479  -0.414  1.00  1.25           O  
ATOM    790  CB  ASP A  49       9.056 -10.759  -2.711  1.00  1.25           C  
ATOM    791  CG  ASP A  49       7.594 -10.719  -3.131  1.00  1.25           C  
ATOM    792  OD1 ASP A  49       6.948  -9.725  -2.887  1.00  1.25           O  
ATOM    793  OD2 ASP A  49       7.131 -11.683  -3.690  1.00  1.25           O  
ATOM    794  H   ASP A  49       9.625  -8.867  -4.386  1.00  1.25           H  
ATOM    795  HA  ASP A  49       8.910  -8.955  -1.560  1.00  1.25           H  
ATOM    796 1HB  ASP A  49       9.653 -11.134  -3.549  1.00  1.25           H  
ATOM    797 2HB  ASP A  49       9.170 -11.462  -1.888  1.00  1.25           H  
ATOM    798  N   GLN A  50      12.004  -9.702  -2.458  1.00  1.14           N  
ATOM    799  CA  GLN A  50      13.318  -9.830  -1.856  1.00  1.14           C  
ATOM    800  C   GLN A  50      13.811  -8.463  -1.419  1.00  1.14           C  
ATOM    801  O   GLN A  50      14.542  -8.350  -0.437  1.00  1.14           O  
ATOM    802  CB  GLN A  50      14.302 -10.534  -2.782  1.00  1.14           C  
ATOM    803  CG  GLN A  50      13.975 -11.986  -3.033  1.00  1.14           C  
ATOM    804  CD  GLN A  50      13.974 -12.826  -1.748  1.00  1.14           C  
ATOM    805  OE1 GLN A  50      14.908 -12.783  -0.918  1.00  1.14           O  
ATOM    806  NE2 GLN A  50      12.914 -13.616  -1.577  1.00  1.14           N  
ATOM    807  H   GLN A  50      11.893  -9.763  -3.480  1.00  1.14           H  
ATOM    808  HA  GLN A  50      13.226 -10.449  -0.968  1.00  1.14           H  
ATOM    809 1HB  GLN A  50      14.298 -10.027  -3.736  1.00  1.14           H  
ATOM    810 2HB  GLN A  50      15.306 -10.475  -2.374  1.00  1.14           H  
ATOM    811 1HG  GLN A  50      12.979 -12.033  -3.487  1.00  1.14           H  
ATOM    812 2HG  GLN A  50      14.711 -12.396  -3.726  1.00  1.14           H  
ATOM    813 1HE2 GLN A  50      12.845 -14.198  -0.764  1.00  1.14           H  
ATOM    814 2HE2 GLN A  50      12.186 -13.628  -2.268  1.00  1.14           H  
ATOM    815  N   ALA A  51      13.402  -7.396  -2.124  1.00  1.03           N  
ATOM    816  CA  ALA A  51      13.823  -6.063  -1.710  1.00  1.03           C  
ATOM    817  C   ALA A  51      13.323  -5.801  -0.298  1.00  1.03           C  
ATOM    818  O   ALA A  51      14.054  -5.243   0.525  1.00  1.03           O  
ATOM    819  CB  ALA A  51      13.284  -5.006  -2.647  1.00  1.03           C  
ATOM    820  H   ALA A  51      12.826  -7.509  -2.959  1.00  1.03           H  
ATOM    821  HA  ALA A  51      14.912  -6.027  -1.709  1.00  1.03           H  
ATOM    822 1HB  ALA A  51      13.622  -4.031  -2.312  1.00  1.03           H  
ATOM    823 2HB  ALA A  51      13.649  -5.196  -3.660  1.00  1.03           H  
ATOM    824 3HB  ALA A  51      12.203  -5.039  -2.638  1.00  1.03           H  
ATOM    825  N   LYS A  52      12.087  -6.249  -0.005  1.00  0.93           N  
ATOM    826  CA  LYS A  52      11.496  -6.107   1.319  1.00  0.93           C  
ATOM    827  C   LYS A  52      12.268  -6.950   2.321  1.00  0.93           C  
ATOM    828  O   LYS A  52      12.607  -6.476   3.398  1.00  0.93           O  
ATOM    829  CB  LYS A  52      10.027  -6.533   1.321  1.00  0.93           C  
ATOM    830  CG  LYS A  52       9.312  -6.380   2.687  1.00  0.93           C  
ATOM    831  CD  LYS A  52       9.185  -4.912   3.106  1.00  0.93           C  
ATOM    832  CE  LYS A  52       8.165  -4.728   4.260  1.00  0.93           C  
ATOM    833  NZ  LYS A  52       8.660  -5.254   5.591  1.00  0.93           N  
ATOM    834  H   LYS A  52      11.515  -6.672  -0.739  1.00  0.93           H  
ATOM    835  HA  LYS A  52      11.563  -5.064   1.624  1.00  0.93           H  
ATOM    836 1HB  LYS A  52       9.481  -5.950   0.580  1.00  0.93           H  
ATOM    837 2HB  LYS A  52       9.955  -7.580   1.020  1.00  0.93           H  
ATOM    838 1HG  LYS A  52       8.320  -6.823   2.626  1.00  0.93           H  
ATOM    839 2HG  LYS A  52       9.881  -6.913   3.458  1.00  0.93           H  
ATOM    840 1HD  LYS A  52      10.162  -4.559   3.453  1.00  0.93           H  
ATOM    841 2HD  LYS A  52       8.879  -4.309   2.254  1.00  0.93           H  
ATOM    842 1HE  LYS A  52       7.939  -3.668   4.367  1.00  0.93           H  
ATOM    843 2HE  LYS A  52       7.251  -5.259   3.998  1.00  0.93           H  
ATOM    844 1HZ  LYS A  52       7.969  -5.112   6.293  1.00  0.93           H  
ATOM    845 2HZ  LYS A  52       8.912  -6.251   5.582  1.00  0.93           H  
ATOM    846 3HZ  LYS A  52       9.513  -4.778   5.880  1.00  0.93           H  
ATOM    847  N   ARG A  53      12.589  -8.194   1.955  1.00  0.85           N  
ATOM    848  CA  ARG A  53      13.345  -9.067   2.849  1.00  0.85           C  
ATOM    849  C   ARG A  53      14.645  -8.396   3.270  1.00  0.85           C  
ATOM    850  O   ARG A  53      14.941  -8.277   4.466  1.00  0.85           O  
ATOM    851  CB  ARG A  53      13.650 -10.401   2.176  1.00  0.85           C  
ATOM    852  CG  ARG A  53      14.363 -11.447   3.030  1.00  0.85           C  
ATOM    853  CD  ARG A  53      15.862 -11.429   2.839  1.00  0.85           C  
ATOM    854  NE  ARG A  53      16.268 -11.827   1.494  1.00  0.85           N  
ATOM    855  CZ  ARG A  53      17.530 -11.809   1.014  1.00  0.85           C  
ATOM    856  NH1 ARG A  53      18.567 -11.416   1.748  1.00  0.85           N  
ATOM    857  NH2 ARG A  53      17.706 -12.203  -0.228  1.00  0.85           N  
ATOM    858  H   ARG A  53      12.274  -8.555   1.052  1.00  0.85           H  
ATOM    859  HA  ARG A  53      12.743  -9.250   3.742  1.00  0.85           H  
ATOM    860 1HB  ARG A  53      12.723 -10.837   1.804  1.00  0.85           H  
ATOM    861 2HB  ARG A  53      14.287 -10.226   1.311  1.00  0.85           H  
ATOM    862 1HG  ARG A  53      14.154 -11.257   4.083  1.00  0.85           H  
ATOM    863 2HG  ARG A  53      13.999 -12.436   2.758  1.00  0.85           H  
ATOM    864 1HD  ARG A  53      16.233 -10.429   3.017  1.00  0.85           H  
ATOM    865 2HD  ARG A  53      16.324 -12.112   3.546  1.00  0.85           H  
ATOM    866  HE  ARG A  53      15.549 -12.152   0.835  1.00  0.85           H  
ATOM    867 1HH1 ARG A  53      18.443 -11.081   2.715  1.00  0.85           H  
ATOM    868 2HH1 ARG A  53      19.491 -11.420   1.348  1.00  0.85           H  
ATOM    869 1HH2 ARG A  53      16.872 -12.494  -0.756  1.00  0.85           H  
ATOM    870 2HH2 ARG A  53      18.624 -12.212  -0.641  1.00  0.85           H  
ATOM    871  N   VAL A  54      15.408  -7.933   2.283  1.00  0.79           N  
ATOM    872  CA  VAL A  54      16.688  -7.312   2.563  1.00  0.79           C  
ATOM    873  C   VAL A  54      16.488  -6.032   3.377  1.00  0.79           C  
ATOM    874  O   VAL A  54      17.246  -5.772   4.311  1.00  0.79           O  
ATOM    875  CB  VAL A  54      17.443  -6.980   1.278  1.00  0.79           C  
ATOM    876  CG1 VAL A  54      18.668  -6.216   1.637  1.00  0.79           C  
ATOM    877  CG2 VAL A  54      17.830  -8.219   0.547  1.00  0.79           C  
ATOM    878  H   VAL A  54      15.096  -8.036   1.317  1.00  0.79           H  
ATOM    879  HA  VAL A  54      17.293  -8.010   3.144  1.00  0.79           H  
ATOM    880  HB  VAL A  54      16.806  -6.358   0.650  1.00  0.79           H  
ATOM    881 1HG1 VAL A  54      19.199  -5.946   0.739  1.00  0.79           H  
ATOM    882 2HG1 VAL A  54      18.404  -5.329   2.191  1.00  0.79           H  
ATOM    883 3HG1 VAL A  54      19.292  -6.836   2.247  1.00  0.79           H  
ATOM    884 1HG2 VAL A  54      18.369  -7.945  -0.351  1.00  0.79           H  
ATOM    885 2HG2 VAL A  54      18.472  -8.805   1.188  1.00  0.79           H  
ATOM    886 3HG2 VAL A  54      16.942  -8.790   0.283  1.00  0.79           H  
ATOM    887  N   LEU A  55      15.481  -5.219   3.024  1.00  0.75           N  
ATOM    888  CA  LEU A  55      15.204  -3.996   3.768  1.00  0.75           C  
ATOM    889  C   LEU A  55      14.914  -4.307   5.231  1.00  0.75           C  
ATOM    890  O   LEU A  55      15.411  -3.610   6.116  1.00  0.75           O  
ATOM    891  CB  LEU A  55      14.034  -3.218   3.152  1.00  0.75           C  
ATOM    892  CG  LEU A  55      13.649  -1.927   3.881  1.00  0.75           C  
ATOM    893  CD1 LEU A  55      14.837  -1.004   3.911  1.00  0.75           C  
ATOM    894  CD2 LEU A  55      12.500  -1.269   3.138  1.00  0.75           C  
ATOM    895  H   LEU A  55      14.890  -5.443   2.225  1.00  0.75           H  
ATOM    896  HA  LEU A  55      16.088  -3.363   3.719  1.00  0.75           H  
ATOM    897 1HB  LEU A  55      14.284  -2.971   2.121  1.00  0.75           H  
ATOM    898 2HB  LEU A  55      13.161  -3.869   3.148  1.00  0.75           H  
ATOM    899  HG  LEU A  55      13.349  -2.152   4.907  1.00  0.75           H  
ATOM    900 1HD1 LEU A  55      14.576  -0.074   4.419  1.00  0.75           H  
ATOM    901 2HD1 LEU A  55      15.655  -1.487   4.438  1.00  0.75           H  
ATOM    902 3HD1 LEU A  55      15.125  -0.798   2.902  1.00  0.75           H  
ATOM    903 1HD2 LEU A  55      12.218  -0.342   3.641  1.00  0.75           H  
ATOM    904 2HD2 LEU A  55      12.818  -1.050   2.125  1.00  0.75           H  
ATOM    905 3HD2 LEU A  55      11.647  -1.952   3.118  1.00  0.75           H  
ATOM    906  N   ASP A  56      14.106  -5.333   5.506  1.00  0.72           N  
ATOM    907  CA  ASP A  56      13.822  -5.703   6.887  1.00  0.72           C  
ATOM    908  C   ASP A  56      15.117  -6.108   7.614  1.00  0.72           C  
ATOM    909  O   ASP A  56      15.307  -5.772   8.790  1.00  0.72           O  
ATOM    910  CB  ASP A  56      12.764  -6.815   6.951  1.00  0.72           C  
ATOM    911  CG  ASP A  56      11.331  -6.301   6.602  1.00  0.72           C  
ATOM    912  OD1 ASP A  56      11.125  -5.099   6.565  1.00  0.72           O  
ATOM    913  OD2 ASP A  56      10.422  -7.095   6.373  1.00  0.72           O  
ATOM    914  H   ASP A  56      13.694  -5.867   4.741  1.00  0.72           H  
ATOM    915  HA  ASP A  56      13.413  -4.830   7.393  1.00  0.72           H  
ATOM    916 1HB  ASP A  56      13.033  -7.601   6.236  1.00  0.72           H  
ATOM    917 2HB  ASP A  56      12.757  -7.260   7.943  1.00  0.72           H  
ATOM    918  N   GLN A  57      16.033  -6.793   6.913  1.00  0.70           N  
ATOM    919  CA  GLN A  57      17.316  -7.151   7.524  1.00  0.70           C  
ATOM    920  C   GLN A  57      18.128  -5.889   7.827  1.00  0.70           C  
ATOM    921  O   GLN A  57      18.746  -5.776   8.885  1.00  0.70           O  
ATOM    922  CB  GLN A  57      18.104  -8.104   6.621  1.00  0.70           C  
ATOM    923  CG  GLN A  57      17.488  -9.496   6.528  1.00  0.70           C  
ATOM    924  CD  GLN A  57      18.165 -10.413   5.505  1.00  0.70           C  
ATOM    925  OE1 GLN A  57      18.426 -10.018   4.362  1.00  0.70           O  
ATOM    926  NE2 GLN A  57      18.457 -11.644   5.920  1.00  0.70           N  
ATOM    927  H   GLN A  57      15.824  -7.085   5.955  1.00  0.70           H  
ATOM    928  HA  GLN A  57      17.118  -7.659   8.467  1.00  0.70           H  
ATOM    929 1HB  GLN A  57      18.157  -7.694   5.619  1.00  0.70           H  
ATOM    930 2HB  GLN A  57      19.125  -8.200   6.988  1.00  0.70           H  
ATOM    931 1HG  GLN A  57      17.554  -9.970   7.506  1.00  0.70           H  
ATOM    932 2HG  GLN A  57      16.441  -9.385   6.240  1.00  0.70           H  
ATOM    933 1HE2 GLN A  57      18.906 -12.295   5.307  1.00  0.70           H  
ATOM    934 2HE2 GLN A  57      18.231 -11.921   6.856  1.00  0.70           H  
ATOM    935  N   LEU A  58      18.072  -4.918   6.919  1.00  0.69           N  
ATOM    936  CA  LEU A  58      18.776  -3.650   7.077  1.00  0.69           C  
ATOM    937  C   LEU A  58      18.212  -2.889   8.272  1.00  0.69           C  
ATOM    938  O   LEU A  58      18.965  -2.341   9.084  1.00  0.69           O  
ATOM    939  CB  LEU A  58      18.640  -2.841   5.795  1.00  0.69           C  
ATOM    940  CG  LEU A  58      19.328  -1.540   5.739  1.00  0.69           C  
ATOM    941  CD1 LEU A  58      20.818  -1.706   5.889  1.00  0.69           C  
ATOM    942  CD2 LEU A  58      18.983  -0.876   4.442  1.00  0.69           C  
ATOM    943  H   LEU A  58      17.550  -5.086   6.057  1.00  0.69           H  
ATOM    944  HA  LEU A  58      19.826  -3.842   7.273  1.00  0.69           H  
ATOM    945 1HB  LEU A  58      18.986  -3.447   4.962  1.00  0.69           H  
ATOM    946 2HB  LEU A  58      17.594  -2.638   5.642  1.00  0.69           H  
ATOM    947  HG  LEU A  58      19.004  -0.955   6.532  1.00  0.69           H  
ATOM    948 1HD1 LEU A  58      21.263  -0.729   5.849  1.00  0.69           H  
ATOM    949 2HD1 LEU A  58      21.056  -2.184   6.840  1.00  0.69           H  
ATOM    950 3HD1 LEU A  58      21.197  -2.296   5.081  1.00  0.69           H  
ATOM    951 1HD2 LEU A  58      19.466   0.086   4.413  1.00  0.69           H  
ATOM    952 2HD2 LEU A  58      19.333  -1.488   3.608  1.00  0.69           H  
ATOM    953 3HD2 LEU A  58      17.910  -0.745   4.372  1.00  0.69           H  
ATOM    954  N   LYS A  59      16.878  -2.853   8.372  1.00  0.69           N  
ATOM    955  CA  LYS A  59      16.189  -2.205   9.477  1.00  0.69           C  
ATOM    956  C   LYS A  59      16.623  -2.864  10.775  1.00  0.69           C  
ATOM    957  O   LYS A  59      16.930  -2.174  11.745  1.00  0.69           O  
ATOM    958  CB  LYS A  59      14.672  -2.284   9.294  1.00  0.69           C  
ATOM    959  CG  LYS A  59      13.827  -1.570  10.359  1.00  0.69           C  
ATOM    960  CD  LYS A  59      12.330  -1.673  10.004  1.00  0.69           C  
ATOM    961  CE  LYS A  59      11.434  -0.865  10.951  1.00  0.69           C  
ATOM    962  NZ  LYS A  59      11.432  -1.407  12.334  1.00  0.69           N  
ATOM    963  H   LYS A  59      16.327  -3.300   7.646  1.00  0.69           H  
ATOM    964  HA  LYS A  59      16.481  -1.160   9.522  1.00  0.69           H  
ATOM    965 1HB  LYS A  59      14.407  -1.877   8.314  1.00  0.69           H  
ATOM    966 2HB  LYS A  59      14.371  -3.331   9.291  1.00  0.69           H  
ATOM    967 1HG  LYS A  59      13.996  -2.033  11.338  1.00  0.69           H  
ATOM    968 2HG  LYS A  59      14.114  -0.519  10.416  1.00  0.69           H  
ATOM    969 1HD  LYS A  59      12.176  -1.322   8.982  1.00  0.69           H  
ATOM    970 2HD  LYS A  59      12.029  -2.720  10.052  1.00  0.69           H  
ATOM    971 1HE  LYS A  59      11.787   0.165  10.981  1.00  0.69           H  
ATOM    972 2HE  LYS A  59      10.416  -0.879  10.569  1.00  0.69           H  
ATOM    973 1HZ  LYS A  59      10.841  -0.856  12.927  1.00  0.69           H  
ATOM    974 2HZ  LYS A  59      11.105  -2.357  12.340  1.00  0.69           H  
ATOM    975 3HZ  LYS A  59      12.381  -1.387  12.727  1.00  0.69           H  
ATOM    976  N   SER A  60      16.698  -4.201  10.785  1.00  0.69           N  
ATOM    977  CA  SER A  60      17.115  -4.917  11.978  1.00  0.69           C  
ATOM    978  C   SER A  60      18.536  -4.499  12.364  1.00  0.69           C  
ATOM    979  O   SER A  60      18.807  -4.253  13.538  1.00  0.69           O  
ATOM    980  CB  SER A  60      17.040  -6.417  11.748  1.00  0.69           C  
ATOM    981  OG  SER A  60      15.712  -6.827  11.536  1.00  0.69           O  
ATOM    982  H   SER A  60      16.418  -4.733   9.960  1.00  0.69           H  
ATOM    983  HA  SER A  60      16.442  -4.653  12.795  1.00  0.69           H  
ATOM    984 1HB  SER A  60      17.645  -6.689  10.894  1.00  0.69           H  
ATOM    985 2HB  SER A  60      17.451  -6.934  12.614  1.00  0.69           H  
ATOM    986  HG  SER A  60      15.433  -6.398  10.698  1.00  0.69           H  
ATOM    987  N   VAL A  61      19.432  -4.333  11.381  1.00  0.70           N  
ATOM    988  CA  VAL A  61      20.787  -3.896  11.713  1.00  0.70           C  
ATOM    989  C   VAL A  61      20.734  -2.519  12.357  1.00  0.70           C  
ATOM    990  O   VAL A  61      21.373  -2.276  13.383  1.00  0.70           O  
ATOM    991  CB  VAL A  61      21.706  -3.821  10.476  1.00  0.70           C  
ATOM    992  CG1 VAL A  61      23.016  -3.172  10.865  1.00  0.70           C  
ATOM    993  CG2 VAL A  61      21.956  -5.192   9.935  1.00  0.70           C  
ATOM    994  H   VAL A  61      19.178  -4.560  10.418  1.00  0.70           H  
ATOM    995  HA  VAL A  61      21.215  -4.601  12.426  1.00  0.70           H  
ATOM    996  HB  VAL A  61      21.235  -3.207   9.710  1.00  0.70           H  
ATOM    997 1HG1 VAL A  61      23.656  -3.121  10.004  1.00  0.70           H  
ATOM    998 2HG1 VAL A  61      22.829  -2.167  11.247  1.00  0.70           H  
ATOM    999 3HG1 VAL A  61      23.503  -3.766  11.636  1.00  0.70           H  
ATOM   1000 1HG2 VAL A  61      22.605  -5.118   9.067  1.00  0.70           H  
ATOM   1001 2HG2 VAL A  61      22.432  -5.793  10.705  1.00  0.70           H  
ATOM   1002 3HG2 VAL A  61      21.022  -5.648   9.650  1.00  0.70           H  
ATOM   1003  N   LEU A  62      19.939  -1.624  11.783  1.00  0.72           N  
ATOM   1004  CA  LEU A  62      19.814  -0.299  12.354  1.00  0.72           C  
ATOM   1005  C   LEU A  62      19.328  -0.371  13.804  1.00  0.72           C  
ATOM   1006  O   LEU A  62      19.906   0.263  14.694  1.00  0.72           O  
ATOM   1007  CB  LEU A  62      18.855   0.558  11.524  1.00  0.72           C  
ATOM   1008  CG  LEU A  62      18.623   1.915  12.096  1.00  0.72           C  
ATOM   1009  CD1 LEU A  62      19.891   2.563  12.128  1.00  0.72           C  
ATOM   1010  CD2 LEU A  62      17.673   2.715  11.246  1.00  0.72           C  
ATOM   1011  H   LEU A  62      19.427  -1.870  10.932  1.00  0.72           H  
ATOM   1012  HA  LEU A  62      20.796   0.170  12.346  1.00  0.72           H  
ATOM   1013 1HB  LEU A  62      19.263   0.674  10.521  1.00  0.72           H  
ATOM   1014 2HB  LEU A  62      17.900   0.058  11.451  1.00  0.72           H  
ATOM   1015  HG  LEU A  62      18.235   1.824  13.107  1.00  0.72           H  
ATOM   1016 1HD1 LEU A  62      19.806   3.555  12.539  1.00  0.72           H  
ATOM   1017 2HD1 LEU A  62      20.567   1.965  12.727  1.00  0.72           H  
ATOM   1018 3HD1 LEU A  62      20.230   2.617  11.118  1.00  0.72           H  
ATOM   1019 1HD2 LEU A  62      17.545   3.706  11.674  1.00  0.72           H  
ATOM   1020 2HD2 LEU A  62      18.092   2.817  10.253  1.00  0.72           H  
ATOM   1021 3HD2 LEU A  62      16.709   2.211  11.196  1.00  0.72           H  
ATOM   1022  N   GLU A  63      18.265  -1.139  14.052  1.00  0.76           N  
ATOM   1023  CA  GLU A  63      17.732  -1.229  15.405  1.00  0.76           C  
ATOM   1024  C   GLU A  63      18.749  -1.833  16.376  1.00  0.76           C  
ATOM   1025  O   GLU A  63      18.882  -1.352  17.506  1.00  0.76           O  
ATOM   1026  CB  GLU A  63      16.427  -2.029  15.425  1.00  0.76           C  
ATOM   1027  CG  GLU A  63      15.248  -1.308  14.759  1.00  0.76           C  
ATOM   1028  CD  GLU A  63      13.955  -2.098  14.765  1.00  0.76           C  
ATOM   1029  OE1 GLU A  63      13.939  -3.215  15.227  1.00  0.76           O  
ATOM   1030  OE2 GLU A  63      12.968  -1.567  14.279  1.00  0.76           O  
ATOM   1031  H   GLU A  63      17.823  -1.647  13.285  1.00  0.76           H  
ATOM   1032  HA  GLU A  63      17.506  -0.219  15.743  1.00  0.76           H  
ATOM   1033 1HB  GLU A  63      16.580  -2.975  14.900  1.00  0.76           H  
ATOM   1034 2HB  GLU A  63      16.153  -2.262  16.452  1.00  0.76           H  
ATOM   1035 1HG  GLU A  63      15.083  -0.362  15.273  1.00  0.76           H  
ATOM   1036 2HG  GLU A  63      15.521  -1.084  13.727  1.00  0.76           H  
ATOM   1037  N   ASP A  64      19.513  -2.847  15.935  1.00  0.82           N  
ATOM   1038  CA  ASP A  64      20.531  -3.448  16.798  1.00  0.82           C  
ATOM   1039  C   ASP A  64      21.580  -2.416  17.190  1.00  0.82           C  
ATOM   1040  O   ASP A  64      22.094  -2.428  18.307  1.00  0.82           O  
ATOM   1041  CB  ASP A  64      21.244  -4.633  16.120  1.00  0.82           C  
ATOM   1042  CG  ASP A  64      20.407  -5.938  16.003  1.00  0.82           C  
ATOM   1043  OD1 ASP A  64      19.379  -6.049  16.640  1.00  0.82           O  
ATOM   1044  OD2 ASP A  64      20.842  -6.825  15.291  1.00  0.82           O  
ATOM   1045  H   ASP A  64      19.364  -3.220  14.997  1.00  0.82           H  
ATOM   1046  HA  ASP A  64      20.048  -3.804  17.709  1.00  0.82           H  
ATOM   1047 1HB  ASP A  64      21.536  -4.327  15.112  1.00  0.82           H  
ATOM   1048 2HB  ASP A  64      22.158  -4.855  16.664  1.00  0.82           H  
ATOM   1049  N   LEU A  65      21.908  -1.521  16.261  1.00  0.91           N  
ATOM   1050  CA  LEU A  65      22.881  -0.483  16.538  1.00  0.91           C  
ATOM   1051  C   LEU A  65      22.318   0.589  17.481  1.00  0.91           C  
ATOM   1052  O   LEU A  65      23.043   1.123  18.322  1.00  0.91           O  
ATOM   1053  CB  LEU A  65      23.351   0.133  15.227  1.00  0.91           C  
ATOM   1054  CG  LEU A  65      24.159  -0.784  14.321  1.00  0.91           C  
ATOM   1055  CD1 LEU A  65      24.379  -0.094  13.031  1.00  0.91           C  
ATOM   1056  CD2 LEU A  65      25.452  -1.113  14.973  1.00  0.91           C  
ATOM   1057  H   LEU A  65      21.483  -1.580  15.333  1.00  0.91           H  
ATOM   1058  HA  LEU A  65      23.740  -0.945  17.024  1.00  0.91           H  
ATOM   1059 1HB  LEU A  65      22.482   0.482  14.669  1.00  0.91           H  
ATOM   1060 2HB  LEU A  65      23.974   0.973  15.460  1.00  0.91           H  
ATOM   1061  HG  LEU A  65      23.611  -1.700  14.133  1.00  0.91           H  
ATOM   1062 1HD1 LEU A  65      24.952  -0.734  12.360  1.00  0.91           H  
ATOM   1063 2HD1 LEU A  65      23.413   0.125  12.598  1.00  0.91           H  
ATOM   1064 3HD1 LEU A  65      24.919   0.824  13.211  1.00  0.91           H  
ATOM   1065 1HD2 LEU A  65      26.017  -1.757  14.311  1.00  0.91           H  
ATOM   1066 2HD2 LEU A  65      26.004  -0.200  15.162  1.00  0.91           H  
ATOM   1067 3HD2 LEU A  65      25.265  -1.627  15.916  1.00  0.91           H  
ATOM   1068  N   LYS A  66      21.017   0.896  17.360  1.00  1.02           N  
ATOM   1069  CA  LYS A  66      20.398   1.900  18.233  1.00  1.02           C  
ATOM   1070  C   LYS A  66      20.246   1.456  19.690  1.00  1.02           C  
ATOM   1071  O   LYS A  66      20.423   2.272  20.601  1.00  1.02           O  
ATOM   1072  CB  LYS A  66      19.013   2.327  17.727  1.00  1.02           C  
ATOM   1073  CG  LYS A  66      19.021   3.186  16.483  1.00  1.02           C  
ATOM   1074  CD  LYS A  66      17.626   3.601  16.049  1.00  1.02           C  
ATOM   1075  CE  LYS A  66      17.694   4.563  14.864  1.00  1.02           C  
ATOM   1076  NZ  LYS A  66      16.350   4.958  14.372  1.00  1.02           N  
ATOM   1077  H   LYS A  66      20.466   0.447  16.627  1.00  1.02           H  
ATOM   1078  HA  LYS A  66      21.041   2.779  18.228  1.00  1.02           H  
ATOM   1079 1HB  LYS A  66      18.429   1.431  17.504  1.00  1.02           H  
ATOM   1080 2HB  LYS A  66      18.490   2.868  18.513  1.00  1.02           H  
ATOM   1081 1HG  LYS A  66      19.624   4.073  16.664  1.00  1.02           H  
ATOM   1082 2HG  LYS A  66      19.463   2.611  15.675  1.00  1.02           H  
ATOM   1083 1HD  LYS A  66      17.064   2.712  15.751  1.00  1.02           H  
ATOM   1084 2HD  LYS A  66      17.108   4.083  16.876  1.00  1.02           H  
ATOM   1085 1HE  LYS A  66      18.235   5.460  15.166  1.00  1.02           H  
ATOM   1086 2HE  LYS A  66      18.231   4.093  14.067  1.00  1.02           H  
ATOM   1087 1HZ  LYS A  66      16.465   5.600  13.573  1.00  1.02           H  
ATOM   1088 2HZ  LYS A  66      15.848   4.137  14.069  1.00  1.02           H  
ATOM   1089 3HZ  LYS A  66      15.838   5.418  15.105  1.00  1.02           H  
ATOM   1090  N   SER A  67      19.902   0.187  19.914  1.00  1.14           N  
ATOM   1091  CA  SER A  67      19.677  -0.298  21.275  1.00  1.14           C  
ATOM   1092  C   SER A  67      19.792  -1.815  21.400  1.00  1.14           C  
ATOM   1093  O   SER A  67      20.722  -2.306  22.044  1.00  1.14           O  
ATOM   1094  OXT SER A  67      18.775  -2.483  21.220  1.00  1.14           O  
ATOM   1095  CB  SER A  67      18.304   0.140  21.754  1.00  1.14           C  
ATOM   1096  OG  SER A  67      18.043  -0.336  23.046  1.00  1.14           O  
ATOM   1097  H   SER A  67      19.760  -0.438  19.116  1.00  1.14           H  
ATOM   1098  HA  SER A  67      20.433   0.151  21.921  1.00  1.14           H  
ATOM   1099 1HB  SER A  67      18.242   1.228  21.746  1.00  1.14           H  
ATOM   1100 2HB  SER A  67      17.546  -0.235  21.065  1.00  1.14           H  
ATOM   1101  HG  SER A  67      18.713   0.058  23.611  1.00  1.14           H  
TER    1102
ENDMDL

REMARK ID 140243 MODEL 5 2021-10-16_00000187_1_11
PFRMAT TS
TARGET 2021-10-16_00000187_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.939  -1.033  -1.160  1.00  7.02           N  
ATOM      2  CA  SER A   1       3.286  -0.540  -1.424  1.00  7.02           C  
ATOM      3  C   SER A   1       3.411   0.955  -1.153  1.00  7.02           C  
ATOM      4  O   SER A   1       2.427   1.702  -1.223  1.00  7.02           O  
ATOM      5  CB  SER A   1       3.662  -0.825  -2.866  1.00  7.02           C  
ATOM      6  OG  SER A   1       2.850  -0.099  -3.751  1.00  7.02           O  
ATOM      7 1H   SER A   1       1.629  -1.607  -1.931  1.00  7.02           H  
ATOM      8 2H   SER A   1       1.951  -1.586  -0.315  1.00  7.02           H  
ATOM      9 3H   SER A   1       1.309  -0.254  -1.040  1.00  7.02           H  
ATOM     10  HA  SER A   1       3.979  -1.067  -0.767  1.00  7.02           H  
ATOM     11 1HB  SER A   1       4.706  -0.567  -3.030  1.00  7.02           H  
ATOM     12 2HB  SER A   1       3.554  -1.891  -3.061  1.00  7.02           H  
ATOM     13  HG  SER A   1       3.065  -0.428  -4.632  1.00  7.02           H  
ATOM     14  N   GLY A   2       4.648   1.397  -0.905  1.00 10.05           N  
ATOM     15  CA  GLY A   2       4.925   2.804  -0.617  1.00 10.05           C  
ATOM     16  C   GLY A   2       4.492   3.745  -1.739  1.00 10.05           C  
ATOM     17  O   GLY A   2       4.029   4.851  -1.480  1.00 10.05           O  
ATOM     18  H   GLY A   2       5.417   0.740  -0.882  1.00 10.05           H  
ATOM     19 1HA  GLY A   2       4.421   3.085   0.308  1.00 10.05           H  
ATOM     20 2HA  GLY A   2       5.994   2.926  -0.437  1.00 10.05           H  
ATOM     21  N   GLY A   3       4.611   3.301  -2.988  1.00 14.05           N  
ATOM     22  CA  GLY A   3       4.223   4.144  -4.112  1.00 14.05           C  
ATOM     23  C   GLY A   3       2.764   4.558  -3.985  1.00 14.05           C  
ATOM     24  O   GLY A   3       2.436   5.749  -3.996  1.00 14.05           O  
ATOM     25  H   GLY A   3       4.985   2.380  -3.154  1.00 14.05           H  
ATOM     26 1HA  GLY A   3       4.858   5.030  -4.141  1.00 14.05           H  
ATOM     27 2HA  GLY A   3       4.374   3.602  -5.045  1.00 14.05           H  
ATOM     28  N   ASN A   4       1.885   3.568  -3.862  1.00 18.40           N  
ATOM     29  CA  ASN A   4       0.465   3.847  -3.755  1.00 18.40           C  
ATOM     30  C   ASN A   4       0.144   4.627  -2.493  1.00 18.40           C  
ATOM     31  O   ASN A   4      -0.772   5.437  -2.500  1.00 18.40           O  
ATOM     32  CB  ASN A   4      -0.339   2.569  -3.802  1.00 18.40           C  
ATOM     33  CG  ASN A   4      -0.377   1.954  -5.181  1.00 18.40           C  
ATOM     34  OD1 ASN A   4      -0.116   2.618  -6.192  1.00 18.40           O  
ATOM     35  ND2 ASN A   4      -0.709   0.690  -5.243  1.00 18.40           N  
ATOM     36  H   ASN A   4       2.211   2.612  -3.838  1.00 18.40           H  
ATOM     37  HA  ASN A   4       0.173   4.472  -4.602  1.00 18.40           H  
ATOM     38 1HB  ASN A   4       0.099   1.848  -3.106  1.00 18.40           H  
ATOM     39 2HB  ASN A   4      -1.357   2.769  -3.472  1.00 18.40           H  
ATOM     40 1HD2 ASN A   4      -0.756   0.228  -6.129  1.00 18.40           H  
ATOM     41 2HD2 ASN A   4      -0.916   0.188  -4.406  1.00 18.40           H  
ATOM     42  N   ALA A   5       0.897   4.384  -1.409  1.00 22.01           N  
ATOM     43  CA  ALA A   5       0.698   5.122  -0.164  1.00 22.01           C  
ATOM     44  C   ALA A   5       0.982   6.622  -0.330  1.00 22.01           C  
ATOM     45  O   ALA A   5       0.293   7.458   0.266  1.00 22.01           O  
ATOM     46  CB  ALA A   5       1.586   4.561   0.925  1.00 22.01           C  
ATOM     47  H   ALA A   5       1.619   3.665  -1.448  1.00 22.01           H  
ATOM     48  HA  ALA A   5      -0.344   5.005   0.128  1.00 22.01           H  
ATOM     49 1HB  ALA A   5       1.403   5.096   1.854  1.00 22.01           H  
ATOM     50 2HB  ALA A   5       1.368   3.502   1.061  1.00 22.01           H  
ATOM     51 3HB  ALA A   5       2.621   4.683   0.637  1.00 22.01           H  
ATOM     52  N   GLU A   6       2.021   6.976  -1.114  1.00 24.08           N  
ATOM     53  CA  GLU A   6       2.310   8.396  -1.352  1.00 24.08           C  
ATOM     54  C   GLU A   6       1.198   9.020  -2.195  1.00 24.08           C  
ATOM     55  O   GLU A   6       0.766  10.156  -1.941  1.00 24.08           O  
ATOM     56  CB  GLU A   6       3.677   8.617  -2.017  1.00 24.08           C  
ATOM     57  CG  GLU A   6       4.892   8.325  -1.112  1.00 24.08           C  
ATOM     58  CD  GLU A   6       6.243   8.645  -1.766  1.00 24.08           C  
ATOM     59  OE1 GLU A   6       6.268   8.996  -2.925  1.00 24.08           O  
ATOM     60  OE2 GLU A   6       7.242   8.550  -1.087  1.00 24.08           O  
ATOM     61  H   GLU A   6       2.602   6.252  -1.540  1.00 24.08           H  
ATOM     62  HA  GLU A   6       2.323   8.907  -0.391  1.00 24.08           H  
ATOM     63 1HB  GLU A   6       3.755   7.968  -2.893  1.00 24.08           H  
ATOM     64 2HB  GLU A   6       3.751   9.646  -2.365  1.00 24.08           H  
ATOM     65 1HG  GLU A   6       4.795   8.910  -0.200  1.00 24.08           H  
ATOM     66 2HG  GLU A   6       4.870   7.271  -0.836  1.00 24.08           H  
ATOM     67  N   GLU A   7       0.695   8.257  -3.171  1.00 24.67           N  
ATOM     68  CA  GLU A   7      -0.425   8.732  -3.970  1.00 24.67           C  
ATOM     69  C   GLU A   7      -1.577   8.624  -3.014  1.00 24.67           C  
ATOM     70  O   GLU A   7      -1.370   8.133  -1.918  1.00 24.67           O  
ATOM     71  CB  GLU A   7      -0.668   7.923  -5.248  1.00 24.67           C  
ATOM     72  CG  GLU A   7       0.448   8.028  -6.295  1.00 24.67           C  
ATOM     73  CD  GLU A   7       0.101   7.356  -7.621  1.00 24.67           C  
ATOM     74  OE1 GLU A   7      -0.932   6.732  -7.703  1.00 24.67           O  
ATOM     75  OE2 GLU A   7       0.868   7.486  -8.550  1.00 24.67           O  
ATOM     76  H   GLU A   7       1.109   7.338  -3.355  1.00 24.67           H  
ATOM     77  HA  GLU A   7      -0.279   9.780  -4.232  1.00 24.67           H  
ATOM     78 1HB  GLU A   7      -0.781   6.870  -4.986  1.00 24.67           H  
ATOM     79 2HB  GLU A   7      -1.599   8.245  -5.712  1.00 24.67           H  
ATOM     80 1HG  GLU A   7       0.666   9.081  -6.476  1.00 24.67           H  
ATOM     81 2HG  GLU A   7       1.348   7.565  -5.885  1.00 24.67           H  
ATOM     82  N   ILE A   8      -2.733   9.205  -3.317  1.00 24.67           N  
ATOM     83  CA  ILE A   8      -3.886   9.172  -2.393  1.00 24.67           C  
ATOM     84  C   ILE A   8      -3.647  10.124  -1.208  1.00 24.67           C  
ATOM     85  O   ILE A   8      -4.416  11.061  -1.018  1.00 24.67           O  
ATOM     86  CB  ILE A   8      -4.210   7.747  -1.871  1.00 24.67           C  
ATOM     87  CG1 ILE A   8      -4.616   6.837  -3.033  1.00 24.67           C  
ATOM     88  CG2 ILE A   8      -5.353   7.844  -0.868  1.00 24.67           C  
ATOM     89  CD1 ILE A   8      -4.657   5.382  -2.649  1.00 24.67           C  
ATOM     90  H   ILE A   8      -2.838   9.625  -4.228  1.00 24.67           H  
ATOM     91  HA  ILE A   8      -4.765   9.524  -2.932  1.00 24.67           H  
ATOM     92  HB  ILE A   8      -3.384   7.293  -1.356  1.00 24.67           H  
ATOM     93 1HG1 ILE A   8      -5.601   7.132  -3.388  1.00 24.67           H  
ATOM     94 2HG1 ILE A   8      -3.901   6.955  -3.850  1.00 24.67           H  
ATOM     95 1HG2 ILE A   8      -5.596   6.849  -0.499  1.00 24.67           H  
ATOM     96 2HG2 ILE A   8      -5.053   8.476  -0.033  1.00 24.67           H  
ATOM     97 3HG2 ILE A   8      -6.226   8.275  -1.354  1.00 24.67           H  
ATOM     98 1HD1 ILE A   8      -4.948   4.784  -3.511  1.00 24.67           H  
ATOM     99 2HD1 ILE A   8      -3.660   5.075  -2.310  1.00 24.67           H  
ATOM    100 3HD1 ILE A   8      -5.375   5.235  -1.846  1.00 24.67           H  
ATOM    101  N   THR A   9      -2.576   9.908  -0.441  1.00 24.08           N  
ATOM    102  CA  THR A   9      -2.209  10.771   0.668  1.00 24.08           C  
ATOM    103  C   THR A   9      -1.927  12.174   0.139  1.00 24.08           C  
ATOM    104  O   THR A   9      -2.438  13.163   0.678  1.00 24.08           O  
ATOM    105  CB  THR A   9      -0.954  10.251   1.387  1.00 24.08           C  
ATOM    106  OG1 THR A   9      -1.199   8.942   1.916  1.00 24.08           O  
ATOM    107  CG2 THR A   9      -0.587  11.189   2.517  1.00 24.08           C  
ATOM    108  H   THR A   9      -1.994   9.107  -0.652  1.00 24.08           H  
ATOM    109  HA  THR A   9      -3.039  10.818   1.372  1.00 24.08           H  
ATOM    110  HB  THR A   9      -0.122  10.193   0.680  1.00 24.08           H  
ATOM    111  HG1 THR A   9      -0.853   8.276   1.266  1.00 24.08           H  
ATOM    112 1HG2 THR A   9       0.304  10.817   3.019  1.00 24.08           H  
ATOM    113 2HG2 THR A   9      -0.389  12.182   2.111  1.00 24.08           H  
ATOM    114 3HG2 THR A   9      -1.410  11.243   3.227  1.00 24.08           H  
ATOM    115  N   GLU A  10      -1.137  12.275  -0.945  1.00 22.55           N  
ATOM    116  CA  GLU A  10      -0.873  13.584  -1.528  1.00 22.55           C  
ATOM    117  C   GLU A  10      -2.178  14.242  -1.947  1.00 22.55           C  
ATOM    118  O   GLU A  10      -2.397  15.425  -1.693  1.00 22.55           O  
ATOM    119  CB  GLU A  10       0.038  13.491  -2.756  1.00 22.55           C  
ATOM    120  CG  GLU A  10       0.385  14.870  -3.361  1.00 22.55           C  
ATOM    121  CD  GLU A  10       1.292  14.821  -4.585  1.00 22.55           C  
ATOM    122  OE1 GLU A  10       1.603  13.749  -5.042  1.00 22.55           O  
ATOM    123  OE2 GLU A  10       1.685  15.869  -5.043  1.00 22.55           O  
ATOM    124  H   GLU A  10      -0.690  11.443  -1.342  1.00 22.55           H  
ATOM    125  HA  GLU A  10      -0.394  14.213  -0.777  1.00 22.55           H  
ATOM    126 1HB  GLU A  10       0.968  12.990  -2.483  1.00 22.55           H  
ATOM    127 2HB  GLU A  10      -0.444  12.888  -3.525  1.00 22.55           H  
ATOM    128 1HG  GLU A  10      -0.546  15.359  -3.639  1.00 22.55           H  
ATOM    129 2HG  GLU A  10       0.859  15.478  -2.592  1.00 22.55           H  
ATOM    130  N   LYS A  11      -3.057  13.463  -2.581  1.00 20.61           N  
ATOM    131  CA  LYS A  11      -4.331  13.995  -3.034  1.00 20.61           C  
ATOM    132  C   LYS A  11      -5.119  14.520  -1.852  1.00 20.61           C  
ATOM    133  O   LYS A  11      -5.653  15.626  -1.896  1.00 20.61           O  
ATOM    134  CB  LYS A  11      -5.145  12.939  -3.781  1.00 20.61           C  
ATOM    135  CG  LYS A  11      -6.479  13.464  -4.306  1.00 20.61           C  
ATOM    136  CD  LYS A  11      -7.236  12.408  -5.098  1.00 20.61           C  
ATOM    137  CE  LYS A  11      -8.584  12.941  -5.573  1.00 20.61           C  
ATOM    138  NZ  LYS A  11      -9.342  11.922  -6.350  1.00 20.61           N  
ATOM    139  H   LYS A  11      -2.829  12.494  -2.740  1.00 20.61           H  
ATOM    140  HA  LYS A  11      -4.140  14.828  -3.708  1.00 20.61           H  
ATOM    141 1HB  LYS A  11      -4.568  12.553  -4.618  1.00 20.61           H  
ATOM    142 2HB  LYS A  11      -5.361  12.108  -3.116  1.00 20.61           H  
ATOM    143 1HG  LYS A  11      -7.093  13.776  -3.458  1.00 20.61           H  
ATOM    144 2HG  LYS A  11      -6.303  14.331  -4.941  1.00 20.61           H  
ATOM    145 1HD  LYS A  11      -6.647  12.108  -5.965  1.00 20.61           H  
ATOM    146 2HD  LYS A  11      -7.401  11.532  -4.470  1.00 20.61           H  
ATOM    147 1HE  LYS A  11      -9.174  13.237  -4.706  1.00 20.61           H  
ATOM    148 2HE  LYS A  11      -8.419  13.815  -6.203  1.00 20.61           H  
ATOM    149 1HZ  LYS A  11     -10.225  12.312  -6.646  1.00 20.61           H  
ATOM    150 2HZ  LYS A  11      -8.806  11.649  -7.162  1.00 20.61           H  
ATOM    151 3HZ  LYS A  11      -9.509  11.112  -5.771  1.00 20.61           H  
ATOM    152  N   ALA A  12      -5.179  13.738  -0.777  1.00 18.49           N  
ATOM    153  CA  ALA A  12      -5.925  14.128   0.404  1.00 18.49           C  
ATOM    154  C   ALA A  12      -5.400  15.443   0.961  1.00 18.49           C  
ATOM    155  O   ALA A  12      -6.185  16.305   1.373  1.00 18.49           O  
ATOM    156  CB  ALA A  12      -5.825  13.035   1.453  1.00 18.49           C  
ATOM    157  H   ALA A  12      -4.720  12.832  -0.790  1.00 18.49           H  
ATOM    158  HA  ALA A  12      -6.966  14.267   0.120  1.00 18.49           H  
ATOM    159 1HB  ALA A  12      -6.401  13.315   2.331  1.00 18.49           H  
ATOM    160 2HB  ALA A  12      -6.214  12.103   1.040  1.00 18.49           H  
ATOM    161 3HB  ALA A  12      -4.783  12.897   1.731  1.00 18.49           H  
ATOM    162  N   THR A  13      -4.077  15.622   0.925  1.00 16.08           N  
ATOM    163  CA  THR A  13      -3.473  16.852   1.397  1.00 16.08           C  
ATOM    164  C   THR A  13      -3.921  18.017   0.533  1.00 16.08           C  
ATOM    165  O   THR A  13      -4.344  19.055   1.049  1.00 16.08           O  
ATOM    166  CB  THR A  13      -1.937  16.764   1.373  1.00 16.08           C  
ATOM    167  OG1 THR A  13      -1.504  15.714   2.252  1.00 16.08           O  
ATOM    168  CG2 THR A  13      -1.330  18.092   1.795  1.00 16.08           C  
ATOM    169  H   THR A  13      -3.479  14.865   0.590  1.00 16.08           H  
ATOM    170  HA  THR A  13      -3.800  17.034   2.419  1.00 16.08           H  
ATOM    171  HB  THR A  13      -1.606  16.535   0.367  1.00 16.08           H  
ATOM    172  HG1 THR A  13      -1.881  14.872   1.934  1.00 16.08           H  
ATOM    173 1HG2 THR A  13      -0.245  18.020   1.766  1.00 16.08           H  
ATOM    174 2HG2 THR A  13      -1.662  18.872   1.110  1.00 16.08           H  
ATOM    175 3HG2 THR A  13      -1.652  18.336   2.806  1.00 16.08           H  
ATOM    176  N   LEU A  14      -3.868  17.827  -0.785  1.00 13.51           N  
ATOM    177  CA  LEU A  14      -4.238  18.876  -1.719  1.00 13.51           C  
ATOM    178  C   LEU A  14      -5.707  19.244  -1.575  1.00 13.51           C  
ATOM    179  O   LEU A  14      -6.060  20.425  -1.639  1.00 13.51           O  
ATOM    180  CB  LEU A  14      -3.924  18.413  -3.137  1.00 13.51           C  
ATOM    181  CG  LEU A  14      -2.423  18.276  -3.429  1.00 13.51           C  
ATOM    182  CD1 LEU A  14      -2.229  17.628  -4.789  1.00 13.51           C  
ATOM    183  CD2 LEU A  14      -1.776  19.645  -3.358  1.00 13.51           C  
ATOM    184  H   LEU A  14      -3.521  16.934  -1.142  1.00 13.51           H  
ATOM    185  HA  LEU A  14      -3.641  19.756  -1.503  1.00 13.51           H  
ATOM    186 1HB  LEU A  14      -4.386  17.441  -3.295  1.00 13.51           H  
ATOM    187 2HB  LEU A  14      -4.349  19.121  -3.845  1.00 13.51           H  
ATOM    188  HG  LEU A  14      -1.966  17.632  -2.684  1.00 13.51           H  
ATOM    189 1HD1 LEU A  14      -1.159  17.516  -4.989  1.00 13.51           H  
ATOM    190 2HD1 LEU A  14      -2.699  16.645  -4.787  1.00 13.51           H  
ATOM    191 3HD1 LEU A  14      -2.680  18.248  -5.558  1.00 13.51           H  
ATOM    192 1HD2 LEU A  14      -0.707  19.548  -3.554  1.00 13.51           H  
ATOM    193 2HD2 LEU A  14      -2.225  20.302  -4.103  1.00 13.51           H  
ATOM    194 3HD2 LEU A  14      -1.927  20.063  -2.369  1.00 13.51           H  
ATOM    195  N   VAL A  15      -6.559  18.247  -1.335  1.00 10.99           N  
ATOM    196  CA  VAL A  15      -7.975  18.495  -1.126  1.00 10.99           C  
ATOM    197  C   VAL A  15      -8.177  19.293   0.153  1.00 10.99           C  
ATOM    198  O   VAL A  15      -8.971  20.233   0.177  1.00 10.99           O  
ATOM    199  CB  VAL A  15      -8.782  17.188  -1.077  1.00 10.99           C  
ATOM    200  CG1 VAL A  15     -10.212  17.493  -0.650  1.00 10.99           C  
ATOM    201  CG2 VAL A  15      -8.783  16.532  -2.471  1.00 10.99           C  
ATOM    202  H   VAL A  15      -6.210  17.289  -1.317  1.00 10.99           H  
ATOM    203  HA  VAL A  15      -8.347  19.084  -1.965  1.00 10.99           H  
ATOM    204  HB  VAL A  15      -8.334  16.514  -0.345  1.00 10.99           H  
ATOM    205 1HG1 VAL A  15     -10.783  16.567  -0.610  1.00 10.99           H  
ATOM    206 2HG1 VAL A  15     -10.203  17.958   0.336  1.00 10.99           H  
ATOM    207 3HG1 VAL A  15     -10.669  18.174  -1.370  1.00 10.99           H  
ATOM    208 1HG2 VAL A  15      -9.352  15.604  -2.437  1.00 10.99           H  
ATOM    209 2HG2 VAL A  15      -9.238  17.215  -3.190  1.00 10.99           H  
ATOM    210 3HG2 VAL A  15      -7.771  16.320  -2.778  1.00 10.99           H  
ATOM    211  N   GLY A  16      -7.462  18.929   1.223  1.00  8.70           N  
ATOM    212  CA  GLY A  16      -7.565  19.674   2.470  1.00  8.70           C  
ATOM    213  C   GLY A  16      -7.174  21.139   2.254  1.00  8.70           C  
ATOM    214  O   GLY A  16      -7.829  22.048   2.778  1.00  8.70           O  
ATOM    215  H   GLY A  16      -6.843  18.120   1.175  1.00  8.70           H  
ATOM    216 1HA  GLY A  16      -8.581  19.609   2.853  1.00  8.70           H  
ATOM    217 2HA  GLY A  16      -6.903  19.222   3.208  1.00  8.70           H  
ATOM    218  N   ILE A  17      -6.146  21.373   1.431  1.00  6.79           N  
ATOM    219  CA  ILE A  17      -5.721  22.731   1.125  1.00  6.79           C  
ATOM    220  C   ILE A  17      -6.806  23.467   0.357  1.00  6.79           C  
ATOM    221  O   ILE A  17      -7.140  24.605   0.702  1.00  6.79           O  
ATOM    222  CB  ILE A  17      -4.415  22.746   0.318  1.00  6.79           C  
ATOM    223  CG1 ILE A  17      -3.260  22.235   1.197  1.00  6.79           C  
ATOM    224  CG2 ILE A  17      -4.150  24.164  -0.193  1.00  6.79           C  
ATOM    225  CD1 ILE A  17      -2.000  21.921   0.431  1.00  6.79           C  
ATOM    226  H   ILE A  17      -5.628  20.580   1.049  1.00  6.79           H  
ATOM    227  HA  ILE A  17      -5.548  23.258   2.060  1.00  6.79           H  
ATOM    228  HB  ILE A  17      -4.502  22.071  -0.525  1.00  6.79           H  
ATOM    229 1HG1 ILE A  17      -3.030  22.992   1.943  1.00  6.79           H  
ATOM    230 2HG1 ILE A  17      -3.584  21.334   1.712  1.00  6.79           H  
ATOM    231 1HG2 ILE A  17      -3.230  24.174  -0.773  1.00  6.79           H  
ATOM    232 2HG2 ILE A  17      -4.979  24.482  -0.824  1.00  6.79           H  
ATOM    233 3HG2 ILE A  17      -4.056  24.846   0.651  1.00  6.79           H  
ATOM    234 1HD1 ILE A  17      -1.235  21.567   1.120  1.00  6.79           H  
ATOM    235 2HD1 ILE A  17      -2.210  21.151  -0.296  1.00  6.79           H  
ATOM    236 3HD1 ILE A  17      -1.648  22.815  -0.076  1.00  6.79           H  
ATOM    237  N   GLU A  18      -7.374  22.823  -0.669  1.00  5.27           N  
ATOM    238  CA  GLU A  18      -8.441  23.458  -1.428  1.00  5.27           C  
ATOM    239  C   GLU A  18      -9.595  23.807  -0.504  1.00  5.27           C  
ATOM    240  O   GLU A  18     -10.156  24.899  -0.589  1.00  5.27           O  
ATOM    241  CB  GLU A  18      -8.948  22.559  -2.563  1.00  5.27           C  
ATOM    242  CG  GLU A  18     -10.040  23.227  -3.434  1.00  5.27           C  
ATOM    243  CD  GLU A  18     -10.536  22.376  -4.604  1.00  5.27           C  
ATOM    244  OE1 GLU A  18     -10.099  21.260  -4.746  1.00  5.27           O  
ATOM    245  OE2 GLU A  18     -11.347  22.863  -5.358  1.00  5.27           O  
ATOM    246  H   GLU A  18      -7.050  21.889  -0.924  1.00  5.27           H  
ATOM    247  HA  GLU A  18      -8.059  24.379  -1.861  1.00  5.27           H  
ATOM    248 1HB  GLU A  18      -8.115  22.276  -3.205  1.00  5.27           H  
ATOM    249 2HB  GLU A  18      -9.363  21.642  -2.141  1.00  5.27           H  
ATOM    250 1HG  GLU A  18     -10.887  23.457  -2.790  1.00  5.27           H  
ATOM    251 2HG  GLU A  18      -9.653  24.170  -3.817  1.00  5.27           H  
ATOM    252  N   ALA A  19      -9.952  22.883   0.391  1.00  4.12           N  
ATOM    253  CA  ALA A  19     -11.048  23.122   1.311  1.00  4.12           C  
ATOM    254  C   ALA A  19     -10.767  24.333   2.191  1.00  4.12           C  
ATOM    255  O   ALA A  19     -11.661  25.151   2.423  1.00  4.12           O  
ATOM    256  CB  ALA A  19     -11.281  21.895   2.168  1.00  4.12           C  
ATOM    257  H   ALA A  19      -9.465  21.988   0.414  1.00  4.12           H  
ATOM    258  HA  ALA A  19     -11.942  23.325   0.727  1.00  4.12           H  
ATOM    259 1HB  ALA A  19     -12.119  22.069   2.838  1.00  4.12           H  
ATOM    260 2HB  ALA A  19     -11.495  21.041   1.524  1.00  4.12           H  
ATOM    261 3HB  ALA A  19     -10.387  21.690   2.750  1.00  4.12           H  
ATOM    262  N   TRP A  20      -9.516  24.486   2.641  1.00  3.27           N  
ATOM    263  CA  TRP A  20      -9.158  25.636   3.458  1.00  3.27           C  
ATOM    264  C   TRP A  20      -9.337  26.916   2.657  1.00  3.27           C  
ATOM    265  O   TRP A  20      -9.883  27.899   3.160  1.00  3.27           O  
ATOM    266  CB  TRP A  20      -7.724  25.574   3.973  1.00  3.27           C  
ATOM    267  CG  TRP A  20      -7.431  26.730   4.903  1.00  3.27           C  
ATOM    268  CD1 TRP A  20      -7.654  26.748   6.249  1.00  3.27           C  
ATOM    269  CD2 TRP A  20      -6.897  28.041   4.571  1.00  3.27           C  
ATOM    270  NE1 TRP A  20      -7.297  27.967   6.774  1.00  3.27           N  
ATOM    271  CE2 TRP A  20      -6.835  28.770   5.762  1.00  3.27           C  
ATOM    272  CE3 TRP A  20      -6.478  28.640   3.386  1.00  3.27           C  
ATOM    273  CZ2 TRP A  20      -6.375  30.076   5.799  1.00  3.27           C  
ATOM    274  CZ3 TRP A  20      -6.015  29.950   3.423  1.00  3.27           C  
ATOM    275  CH2 TRP A  20      -5.967  30.647   4.598  1.00  3.27           C  
ATOM    276  H   TRP A  20      -8.814  23.770   2.443  1.00  3.27           H  
ATOM    277  HA  TRP A  20      -9.827  25.670   4.316  1.00  3.27           H  
ATOM    278 1HB  TRP A  20      -7.560  24.633   4.497  1.00  3.27           H  
ATOM    279 2HB  TRP A  20      -7.030  25.612   3.131  1.00  3.27           H  
ATOM    280  HD1 TRP A  20      -8.061  25.918   6.823  1.00  3.27           H  
ATOM    281  HE1 TRP A  20      -7.368  28.232   7.746  1.00  3.27           H  
ATOM    282  HE3 TRP A  20      -6.515  28.084   2.455  1.00  3.27           H  
ATOM    283  HZ2 TRP A  20      -6.327  30.647   6.725  1.00  3.27           H  
ATOM    284  HZ3 TRP A  20      -5.690  30.411   2.492  1.00  3.27           H  
ATOM    285  HH2 TRP A  20      -5.598  31.672   4.592  1.00  3.27           H  
ATOM    286  N   LEU A  21      -8.867  26.907   1.408  1.00  2.69           N  
ATOM    287  CA  LEU A  21      -8.969  28.083   0.557  1.00  2.69           C  
ATOM    288  C   LEU A  21     -10.430  28.442   0.317  1.00  2.69           C  
ATOM    289  O   LEU A  21     -10.798  29.623   0.337  1.00  2.69           O  
ATOM    290  CB  LEU A  21      -8.261  27.804  -0.771  1.00  2.69           C  
ATOM    291  CG  LEU A  21      -6.739  27.696  -0.677  1.00  2.69           C  
ATOM    292  CD1 LEU A  21      -6.179  27.176  -1.986  1.00  2.69           C  
ATOM    293  CD2 LEU A  21      -6.178  29.067  -0.373  1.00  2.69           C  
ATOM    294  H   LEU A  21      -8.415  26.061   1.054  1.00  2.69           H  
ATOM    295  HA  LEU A  21      -8.482  28.918   1.055  1.00  2.69           H  
ATOM    296 1HB  LEU A  21      -8.635  26.866  -1.171  1.00  2.69           H  
ATOM    297 2HB  LEU A  21      -8.503  28.599  -1.472  1.00  2.69           H  
ATOM    298  HG  LEU A  21      -6.470  27.000   0.118  1.00  2.69           H  
ATOM    299 1HD1 LEU A  21      -5.094  27.102  -1.912  1.00  2.69           H  
ATOM    300 2HD1 LEU A  21      -6.593  26.194  -2.190  1.00  2.69           H  
ATOM    301 3HD1 LEU A  21      -6.443  27.858  -2.791  1.00  2.69           H  
ATOM    302 1HD2 LEU A  21      -5.093  29.008  -0.293  1.00  2.69           H  
ATOM    303 2HD2 LEU A  21      -6.448  29.754  -1.175  1.00  2.69           H  
ATOM    304 3HD2 LEU A  21      -6.592  29.428   0.554  1.00  2.69           H  
ATOM    305  N   LEU A  22     -11.277  27.432   0.137  1.00  2.32           N  
ATOM    306  CA  LEU A  22     -12.690  27.694  -0.042  1.00  2.32           C  
ATOM    307  C   LEU A  22     -13.272  28.285   1.235  1.00  2.32           C  
ATOM    308  O   LEU A  22     -14.064  29.224   1.177  1.00  2.32           O  
ATOM    309  CB  LEU A  22     -13.413  26.405  -0.425  1.00  2.32           C  
ATOM    310  CG  LEU A  22     -13.072  25.876  -1.823  1.00  2.32           C  
ATOM    311  CD1 LEU A  22     -13.662  24.488  -2.002  1.00  2.32           C  
ATOM    312  CD2 LEU A  22     -13.611  26.844  -2.861  1.00  2.32           C  
ATOM    313  H   LEU A  22     -10.927  26.473   0.103  1.00  2.32           H  
ATOM    314  HA  LEU A  22     -12.812  28.416  -0.847  1.00  2.32           H  
ATOM    315 1HB  LEU A  22     -13.148  25.635   0.296  1.00  2.32           H  
ATOM    316 2HB  LEU A  22     -14.488  26.574  -0.375  1.00  2.32           H  
ATOM    317  HG  LEU A  22     -11.995  25.801  -1.933  1.00  2.32           H  
ATOM    318 1HD1 LEU A  22     -13.408  24.112  -2.997  1.00  2.32           H  
ATOM    319 2HD1 LEU A  22     -13.248  23.822  -1.250  1.00  2.32           H  
ATOM    320 3HD1 LEU A  22     -14.743  24.534  -1.896  1.00  2.32           H  
ATOM    321 1HD2 LEU A  22     -13.363  26.477  -3.858  1.00  2.32           H  
ATOM    322 2HD2 LEU A  22     -14.693  26.923  -2.760  1.00  2.32           H  
ATOM    323 3HD2 LEU A  22     -13.159  27.825  -2.711  1.00  2.32           H  
ATOM    324  N   ALA A  23     -12.855  27.767   2.399  1.00  2.05           N  
ATOM    325  CA  ALA A  23     -13.339  28.305   3.663  1.00  2.05           C  
ATOM    326  C   ALA A  23     -12.918  29.760   3.811  1.00  2.05           C  
ATOM    327  O   ALA A  23     -13.718  30.603   4.219  1.00  2.05           O  
ATOM    328  CB  ALA A  23     -12.808  27.489   4.827  1.00  2.05           C  
ATOM    329  H   ALA A  23     -12.215  26.973   2.404  1.00  2.05           H  
ATOM    330  HA  ALA A  23     -14.428  28.260   3.657  1.00  2.05           H  
ATOM    331 1HB  ALA A  23     -13.196  27.894   5.759  1.00  2.05           H  
ATOM    332 2HB  ALA A  23     -13.126  26.453   4.714  1.00  2.05           H  
ATOM    333 3HB  ALA A  23     -11.724  27.532   4.837  1.00  2.05           H  
ATOM    334  N   LYS A  24     -11.681  30.081   3.411  1.00  1.83           N  
ATOM    335  CA  LYS A  24     -11.228  31.462   3.465  1.00  1.83           C  
ATOM    336  C   LYS A  24     -12.151  32.325   2.632  1.00  1.83           C  
ATOM    337  O   LYS A  24     -12.646  33.354   3.096  1.00  1.83           O  
ATOM    338  CB  LYS A  24      -9.797  31.641   2.934  1.00  1.83           C  
ATOM    339  CG  LYS A  24      -9.348  33.124   2.947  1.00  1.83           C  
ATOM    340  CD  LYS A  24      -7.939  33.375   2.360  1.00  1.83           C  
ATOM    341  CE  LYS A  24      -7.685  34.900   2.304  1.00  1.83           C  
ATOM    342  NZ  LYS A  24      -6.378  35.308   1.672  1.00  1.83           N  
ATOM    343  H   LYS A  24     -11.048  29.347   3.094  1.00  1.83           H  
ATOM    344  HA  LYS A  24     -11.275  31.808   4.497  1.00  1.83           H  
ATOM    345 1HB  LYS A  24      -9.104  31.052   3.540  1.00  1.83           H  
ATOM    346 2HB  LYS A  24      -9.732  31.274   1.915  1.00  1.83           H  
ATOM    347 1HG  LYS A  24     -10.068  33.708   2.368  1.00  1.83           H  
ATOM    348 2HG  LYS A  24      -9.365  33.487   3.973  1.00  1.83           H  
ATOM    349 1HD  LYS A  24      -7.183  32.907   2.983  1.00  1.83           H  
ATOM    350 2HD  LYS A  24      -7.875  32.961   1.353  1.00  1.83           H  
ATOM    351 1HE  LYS A  24      -8.493  35.353   1.736  1.00  1.83           H  
ATOM    352 2HE  LYS A  24      -7.712  35.292   3.319  1.00  1.83           H  
ATOM    353 1HZ  LYS A  24      -6.358  36.338   1.698  1.00  1.83           H  
ATOM    354 2HZ  LYS A  24      -5.581  34.950   2.170  1.00  1.83           H  
ATOM    355 3HZ  LYS A  24      -6.316  35.011   0.710  1.00  1.83           H  
ATOM    356  N   ASP A  25     -12.420  31.874   1.409  1.00  1.65           N  
ATOM    357  CA  ASP A  25     -13.244  32.621   0.481  1.00  1.65           C  
ATOM    358  C   ASP A  25     -14.629  32.866   1.079  1.00  1.65           C  
ATOM    359  O   ASP A  25     -15.090  34.011   1.101  1.00  1.65           O  
ATOM    360  CB  ASP A  25     -13.337  31.849  -0.850  1.00  1.65           C  
ATOM    361  CG  ASP A  25     -13.991  32.599  -2.016  1.00  1.65           C  
ATOM    362  OD1 ASP A  25     -13.433  33.587  -2.441  1.00  1.65           O  
ATOM    363  OD2 ASP A  25     -15.037  32.181  -2.510  1.00  1.65           O  
ATOM    364  H   ASP A  25     -11.997  30.998   1.098  1.00  1.65           H  
ATOM    365  HA  ASP A  25     -12.771  33.585   0.299  1.00  1.65           H  
ATOM    366 1HB  ASP A  25     -12.336  31.534  -1.149  1.00  1.65           H  
ATOM    367 2HB  ASP A  25     -13.911  30.940  -0.683  1.00  1.65           H  
ATOM    368  N   GLU A  26     -15.280  31.818   1.605  1.00  1.50           N  
ATOM    369  CA  GLU A  26     -16.613  32.015   2.167  1.00  1.50           C  
ATOM    370  C   GLU A  26     -16.616  32.956   3.371  1.00  1.50           C  
ATOM    371  O   GLU A  26     -17.502  33.809   3.491  1.00  1.50           O  
ATOM    372  CB  GLU A  26     -17.252  30.680   2.583  1.00  1.50           C  
ATOM    373  CG  GLU A  26     -17.673  29.765   1.421  1.00  1.50           C  
ATOM    374  CD  GLU A  26     -18.331  28.463   1.878  1.00  1.50           C  
ATOM    375  OE1 GLU A  26     -18.366  28.209   3.062  1.00  1.50           O  
ATOM    376  OE2 GLU A  26     -18.808  27.735   1.034  1.00  1.50           O  
ATOM    377  H   GLU A  26     -14.852  30.892   1.584  1.00  1.50           H  
ATOM    378  HA  GLU A  26     -17.237  32.459   1.394  1.00  1.50           H  
ATOM    379 1HB  GLU A  26     -16.538  30.125   3.199  1.00  1.50           H  
ATOM    380 2HB  GLU A  26     -18.129  30.875   3.200  1.00  1.50           H  
ATOM    381 1HG  GLU A  26     -18.365  30.307   0.779  1.00  1.50           H  
ATOM    382 2HG  GLU A  26     -16.784  29.529   0.832  1.00  1.50           H  
ATOM    383  N   GLU A  27     -15.618  32.856   4.252  1.00  1.37           N  
ATOM    384  CA  GLU A  27     -15.630  33.736   5.415  1.00  1.37           C  
ATOM    385  C   GLU A  27     -15.410  35.185   5.003  1.00  1.37           C  
ATOM    386  O   GLU A  27     -16.058  36.099   5.531  1.00  1.37           O  
ATOM    387  CB  GLU A  27     -14.570  33.310   6.434  1.00  1.37           C  
ATOM    388  CG  GLU A  27     -14.857  31.970   7.159  1.00  1.37           C  
ATOM    389  CD  GLU A  27     -16.114  31.989   8.017  1.00  1.37           C  
ATOM    390  OE1 GLU A  27     -16.255  32.879   8.818  1.00  1.37           O  
ATOM    391  OE2 GLU A  27     -16.942  31.104   7.865  1.00  1.37           O  
ATOM    392  H   GLU A  27     -14.884  32.153   4.134  1.00  1.37           H  
ATOM    393  HA  GLU A  27     -16.603  33.666   5.888  1.00  1.37           H  
ATOM    394 1HB  GLU A  27     -13.609  33.204   5.920  1.00  1.37           H  
ATOM    395 2HB  GLU A  27     -14.454  34.088   7.187  1.00  1.37           H  
ATOM    396 1HG  GLU A  27     -14.968  31.191   6.406  1.00  1.37           H  
ATOM    397 2HG  GLU A  27     -13.999  31.714   7.777  1.00  1.37           H  
ATOM    398  N   GLN A  28     -14.541  35.402   4.020  1.00  1.26           N  
ATOM    399  CA  GLN A  28     -14.277  36.750   3.566  1.00  1.26           C  
ATOM    400  C   GLN A  28     -15.501  37.325   2.878  1.00  1.26           C  
ATOM    401  O   GLN A  28     -15.841  38.488   3.081  1.00  1.26           O  
ATOM    402  CB  GLN A  28     -13.103  36.744   2.614  1.00  1.26           C  
ATOM    403  CG  GLN A  28     -11.731  36.420   3.241  1.00  1.26           C  
ATOM    404  CD  GLN A  28     -11.232  37.477   4.178  1.00  1.26           C  
ATOM    405  OE1 GLN A  28     -11.207  38.651   3.832  1.00  1.26           O  
ATOM    406  NE2 GLN A  28     -10.823  37.077   5.379  1.00  1.26           N  
ATOM    407  H   GLN A  28     -14.029  34.619   3.605  1.00  1.26           H  
ATOM    408  HA  GLN A  28     -14.040  37.371   4.428  1.00  1.26           H  
ATOM    409 1HB  GLN A  28     -13.307  35.974   1.871  1.00  1.26           H  
ATOM    410 2HB  GLN A  28     -13.038  37.700   2.098  1.00  1.26           H  
ATOM    411 1HG  GLN A  28     -11.826  35.508   3.816  1.00  1.26           H  
ATOM    412 2HG  GLN A  28     -10.998  36.284   2.450  1.00  1.26           H  
ATOM    413 1HE2 GLN A  28     -10.479  37.749   6.039  1.00  1.26           H  
ATOM    414 2HE2 GLN A  28     -10.862  36.108   5.626  1.00  1.26           H  
ATOM    415  N   LYS A  29     -16.210  36.508   2.102  1.00  1.16           N  
ATOM    416  CA  LYS A  29     -17.399  36.996   1.422  1.00  1.16           C  
ATOM    417  C   LYS A  29     -18.502  37.344   2.407  1.00  1.16           C  
ATOM    418  O   LYS A  29     -19.179  38.360   2.243  1.00  1.16           O  
ATOM    419  CB  LYS A  29     -17.824  36.003   0.349  1.00  1.16           C  
ATOM    420  CG  LYS A  29     -16.858  36.047  -0.832  1.00  1.16           C  
ATOM    421  CD  LYS A  29     -17.143  35.027  -1.888  1.00  1.16           C  
ATOM    422  CE  LYS A  29     -16.194  35.236  -3.067  1.00  1.16           C  
ATOM    423  NZ  LYS A  29     -16.269  34.130  -4.057  1.00  1.16           N  
ATOM    424  H   LYS A  29     -15.900  35.547   1.948  1.00  1.16           H  
ATOM    425  HA  LYS A  29     -17.130  37.915   0.904  1.00  1.16           H  
ATOM    426 1HB  LYS A  29     -17.825  34.992   0.762  1.00  1.16           H  
ATOM    427 2HB  LYS A  29     -18.831  36.232   0.001  1.00  1.16           H  
ATOM    428 1HG  LYS A  29     -16.887  37.038  -1.283  1.00  1.16           H  
ATOM    429 2HG  LYS A  29     -15.845  35.873  -0.464  1.00  1.16           H  
ATOM    430 1HD  LYS A  29     -16.966  34.026  -1.477  1.00  1.16           H  
ATOM    431 2HD  LYS A  29     -18.175  35.096  -2.223  1.00  1.16           H  
ATOM    432 1HE  LYS A  29     -16.452  36.167  -3.562  1.00  1.16           H  
ATOM    433 2HE  LYS A  29     -15.176  35.310  -2.691  1.00  1.16           H  
ATOM    434 1HZ  LYS A  29     -15.623  34.303  -4.803  1.00  1.16           H  
ATOM    435 2HZ  LYS A  29     -15.992  33.263  -3.571  1.00  1.16           H  
ATOM    436 3HZ  LYS A  29     -17.195  34.039  -4.422  1.00  1.16           H  
ATOM    437  N   LYS A  30     -18.663  36.556   3.471  1.00  1.08           N  
ATOM    438  CA  LYS A  30     -19.659  36.906   4.478  1.00  1.08           C  
ATOM    439  C   LYS A  30     -19.294  38.246   5.135  1.00  1.08           C  
ATOM    440  O   LYS A  30     -20.170  39.076   5.425  1.00  1.08           O  
ATOM    441  CB  LYS A  30     -19.796  35.792   5.517  1.00  1.08           C  
ATOM    442  CG  LYS A  30     -20.501  34.526   5.001  1.00  1.08           C  
ATOM    443  CD  LYS A  30     -20.759  33.537   6.130  1.00  1.08           C  
ATOM    444  CE  LYS A  30     -19.460  32.891   6.579  1.00  1.08           C  
ATOM    445  NZ  LYS A  30     -19.664  31.846   7.626  1.00  1.08           N  
ATOM    446  H   LYS A  30     -18.108  35.703   3.574  1.00  1.08           H  
ATOM    447  HA  LYS A  30     -20.621  37.029   3.982  1.00  1.08           H  
ATOM    448 1HB  LYS A  30     -18.796  35.496   5.853  1.00  1.08           H  
ATOM    449 2HB  LYS A  30     -20.339  36.162   6.384  1.00  1.08           H  
ATOM    450 1HG  LYS A  30     -21.450  34.802   4.544  1.00  1.08           H  
ATOM    451 2HG  LYS A  30     -19.882  34.050   4.244  1.00  1.08           H  
ATOM    452 1HD  LYS A  30     -21.211  34.054   6.976  1.00  1.08           H  
ATOM    453 2HD  LYS A  30     -21.442  32.760   5.789  1.00  1.08           H  
ATOM    454 1HE  LYS A  30     -18.974  32.433   5.715  1.00  1.08           H  
ATOM    455 2HE  LYS A  30     -18.803  33.663   6.981  1.00  1.08           H  
ATOM    456 1HZ  LYS A  30     -18.728  31.474   7.860  1.00  1.08           H  
ATOM    457 2HZ  LYS A  30     -20.083  32.250   8.446  1.00  1.08           H  
ATOM    458 3HZ  LYS A  30     -20.245  31.107   7.275  1.00  1.08           H  
ATOM    459  N   LYS A  31     -17.990  38.487   5.337  1.00  1.02           N  
ATOM    460  CA  LYS A  31     -17.541  39.739   5.938  1.00  1.02           C  
ATOM    461  C   LYS A  31     -17.788  40.912   4.993  1.00  1.02           C  
ATOM    462  O   LYS A  31     -18.319  41.946   5.405  1.00  1.02           O  
ATOM    463  CB  LYS A  31     -16.055  39.658   6.279  1.00  1.02           C  
ATOM    464  CG  LYS A  31     -15.467  40.896   6.952  1.00  1.02           C  
ATOM    465  CD  LYS A  31     -16.012  41.095   8.359  1.00  1.02           C  
ATOM    466  CE  LYS A  31     -15.300  42.242   9.071  1.00  1.02           C  
ATOM    467  NZ  LYS A  31     -15.791  42.420  10.471  1.00  1.02           N  
ATOM    468  H   LYS A  31     -17.299  37.768   5.110  1.00  1.02           H  
ATOM    469  HA  LYS A  31     -18.109  39.911   6.852  1.00  1.02           H  
ATOM    470 1HB  LYS A  31     -15.878  38.796   6.923  1.00  1.02           H  
ATOM    471 2HB  LYS A  31     -15.487  39.492   5.367  1.00  1.02           H  
ATOM    472 1HG  LYS A  31     -14.383  40.799   6.994  1.00  1.02           H  
ATOM    473 2HG  LYS A  31     -15.715  41.769   6.352  1.00  1.02           H  
ATOM    474 1HD  LYS A  31     -17.080  41.320   8.303  1.00  1.02           H  
ATOM    475 2HD  LYS A  31     -15.879  40.178   8.935  1.00  1.02           H  
ATOM    476 1HE  LYS A  31     -14.231  42.038   9.092  1.00  1.02           H  
ATOM    477 2HE  LYS A  31     -15.472  43.162   8.522  1.00  1.02           H  
ATOM    478 1HZ  LYS A  31     -15.298  43.187  10.906  1.00  1.02           H  
ATOM    479 2HZ  LYS A  31     -16.779  42.621  10.458  1.00  1.02           H  
ATOM    480 3HZ  LYS A  31     -15.626  41.573  10.996  1.00  1.02           H  
ATOM    481  N   VAL A  32     -17.461  40.735   3.712  1.00  0.96           N  
ATOM    482  CA  VAL A  32     -17.659  41.797   2.735  1.00  0.96           C  
ATOM    483  C   VAL A  32     -19.134  42.131   2.582  1.00  0.96           C  
ATOM    484  O   VAL A  32     -19.509  43.302   2.583  1.00  0.96           O  
ATOM    485  CB  VAL A  32     -17.080  41.401   1.363  1.00  0.96           C  
ATOM    486  CG1 VAL A  32     -17.486  42.413   0.322  1.00  0.96           C  
ATOM    487  CG2 VAL A  32     -15.560  41.353   1.438  1.00  0.96           C  
ATOM    488  H   VAL A  32     -17.034  39.857   3.422  1.00  0.96           H  
ATOM    489  HA  VAL A  32     -17.134  42.685   3.084  1.00  0.96           H  
ATOM    490  HB  VAL A  32     -17.475  40.425   1.076  1.00  0.96           H  
ATOM    491 1HG1 VAL A  32     -17.080  42.122  -0.644  1.00  0.96           H  
ATOM    492 2HG1 VAL A  32     -18.572  42.450   0.263  1.00  0.96           H  
ATOM    493 3HG1 VAL A  32     -17.104  43.388   0.593  1.00  0.96           H  
ATOM    494 1HG2 VAL A  32     -15.160  41.064   0.474  1.00  0.96           H  
ATOM    495 2HG2 VAL A  32     -15.175  42.336   1.716  1.00  0.96           H  
ATOM    496 3HG2 VAL A  32     -15.265  40.628   2.174  1.00  0.96           H  
ATOM    497  N   ARG A  33     -19.984  41.111   2.481  1.00  0.92           N  
ATOM    498  CA  ARG A  33     -21.415  41.342   2.342  1.00  0.92           C  
ATOM    499  C   ARG A  33     -21.975  42.048   3.571  1.00  0.92           C  
ATOM    500  O   ARG A  33     -22.779  42.978   3.450  1.00  0.92           O  
ATOM    501  CB  ARG A  33     -22.127  40.018   2.138  1.00  0.92           C  
ATOM    502  CG  ARG A  33     -21.871  39.375   0.782  1.00  0.92           C  
ATOM    503  CD  ARG A  33     -22.428  38.005   0.710  1.00  0.92           C  
ATOM    504  NE  ARG A  33     -22.165  37.380  -0.578  1.00  0.92           N  
ATOM    505  CZ  ARG A  33     -22.329  36.069  -0.841  1.00  0.92           C  
ATOM    506  NH1 ARG A  33     -22.749  35.256   0.104  1.00  0.92           N  
ATOM    507  NH2 ARG A  33     -22.069  35.599  -2.048  1.00  0.92           N  
ATOM    508  H   ARG A  33     -19.633  40.153   2.483  1.00  0.92           H  
ATOM    509  HA  ARG A  33     -21.580  41.968   1.468  1.00  0.92           H  
ATOM    510 1HB  ARG A  33     -21.796  39.312   2.903  1.00  0.92           H  
ATOM    511 2HB  ARG A  33     -23.201  40.153   2.256  1.00  0.92           H  
ATOM    512 1HG  ARG A  33     -22.341  39.975   0.005  1.00  0.92           H  
ATOM    513 2HG  ARG A  33     -20.799  39.326   0.597  1.00  0.92           H  
ATOM    514 1HD  ARG A  33     -21.965  37.393   1.487  1.00  0.92           H  
ATOM    515 2HD  ARG A  33     -23.505  38.038   0.862  1.00  0.92           H  
ATOM    516  HE  ARG A  33     -21.842  37.974  -1.330  1.00  0.92           H  
ATOM    517 1HH1 ARG A  33     -22.946  35.616   1.027  1.00  0.92           H  
ATOM    518 2HH1 ARG A  33     -22.874  34.273  -0.094  1.00  0.92           H  
ATOM    519 1HH2 ARG A  33     -21.748  36.224  -2.775  1.00  0.92           H  
ATOM    520 2HH2 ARG A  33     -22.193  34.617  -2.246  1.00  0.92           H  
ATOM    521  N   THR A  34     -21.509  41.669   4.764  1.00  0.89           N  
ATOM    522  CA  THR A  34     -21.990  42.327   5.964  1.00  0.89           C  
ATOM    523  C   THR A  34     -21.619  43.799   5.926  1.00  0.89           C  
ATOM    524  O   THR A  34     -22.464  44.669   6.157  1.00  0.89           O  
ATOM    525  CB  THR A  34     -21.391  41.692   7.226  1.00  0.89           C  
ATOM    526  OG1 THR A  34     -21.791  40.312   7.305  1.00  0.89           O  
ATOM    527  CG2 THR A  34     -21.858  42.453   8.463  1.00  0.89           C  
ATOM    528  H   THR A  34     -20.853  40.891   4.855  1.00  0.89           H  
ATOM    529  HA  THR A  34     -23.074  42.244   6.003  1.00  0.89           H  
ATOM    530  HB  THR A  34     -20.302  41.736   7.169  1.00  0.89           H  
ATOM    531  HG1 THR A  34     -21.339  39.808   6.583  1.00  0.89           H  
ATOM    532 1HG2 THR A  34     -21.423  42.002   9.352  1.00  0.89           H  
ATOM    533 2HG2 THR A  34     -21.536  43.494   8.387  1.00  0.89           H  
ATOM    534 3HG2 THR A  34     -22.943  42.413   8.528  1.00  0.89           H  
ATOM    535  N   LEU A  35     -20.362  44.080   5.593  1.00  0.87           N  
ATOM    536  CA  LEU A  35     -19.895  45.447   5.523  1.00  0.87           C  
ATOM    537  C   LEU A  35     -20.620  46.238   4.427  1.00  0.87           C  
ATOM    538  O   LEU A  35     -20.959  47.400   4.637  1.00  0.87           O  
ATOM    539  CB  LEU A  35     -18.400  45.447   5.272  1.00  0.87           C  
ATOM    540  CG  LEU A  35     -17.460  44.979   6.388  1.00  0.87           C  
ATOM    541  CD1 LEU A  35     -16.057  44.844   5.802  1.00  0.87           C  
ATOM    542  CD2 LEU A  35     -17.445  45.987   7.516  1.00  0.87           C  
ATOM    543  H   LEU A  35     -19.707  43.320   5.404  1.00  0.87           H  
ATOM    544  HA  LEU A  35     -20.087  45.924   6.482  1.00  0.87           H  
ATOM    545 1HB  LEU A  35     -18.226  44.763   4.466  1.00  0.87           H  
ATOM    546 2HB  LEU A  35     -18.114  46.436   4.986  1.00  0.87           H  
ATOM    547  HG  LEU A  35     -17.787  44.010   6.763  1.00  0.87           H  
ATOM    548 1HD1 LEU A  35     -15.373  44.518   6.571  1.00  0.87           H  
ATOM    549 2HD1 LEU A  35     -16.070  44.115   4.990  1.00  0.87           H  
ATOM    550 3HD1 LEU A  35     -15.735  45.808   5.423  1.00  0.87           H  
ATOM    551 1HD2 LEU A  35     -16.768  45.650   8.299  1.00  0.87           H  
ATOM    552 2HD2 LEU A  35     -17.100  46.943   7.144  1.00  0.87           H  
ATOM    553 3HD2 LEU A  35     -18.446  46.092   7.924  1.00  0.87           H  
ATOM    554  N   ASN A  36     -20.898  45.620   3.266  1.00  0.85           N  
ATOM    555  CA  ASN A  36     -21.609  46.335   2.203  1.00  0.85           C  
ATOM    556  C   ASN A  36     -22.999  46.748   2.661  1.00  0.85           C  
ATOM    557  O   ASN A  36     -23.452  47.865   2.384  1.00  0.85           O  
ATOM    558  CB  ASN A  36     -21.740  45.492   0.944  1.00  0.85           C  
ATOM    559  CG  ASN A  36     -20.473  45.368   0.126  1.00  0.85           C  
ATOM    560  OD1 ASN A  36     -19.540  46.158   0.255  1.00  0.85           O  
ATOM    561  ND2 ASN A  36     -20.451  44.399  -0.753  1.00  0.85           N  
ATOM    562  H   ASN A  36     -20.591  44.664   3.112  1.00  0.85           H  
ATOM    563  HA  ASN A  36     -21.057  47.244   1.966  1.00  0.85           H  
ATOM    564 1HB  ASN A  36     -22.060  44.489   1.231  1.00  0.85           H  
ATOM    565 2HB  ASN A  36     -22.522  45.910   0.313  1.00  0.85           H  
ATOM    566 1HD2 ASN A  36     -19.663  44.290  -1.361  1.00  0.85           H  
ATOM    567 2HD2 ASN A  36     -21.236  43.788  -0.840  1.00  0.85           H  
ATOM    568  N   ARG A  37     -23.669  45.861   3.399  1.00  0.84           N  
ATOM    569  CA  ARG A  37     -24.995  46.162   3.909  1.00  0.84           C  
ATOM    570  C   ARG A  37     -24.903  47.310   4.906  1.00  0.84           C  
ATOM    571  O   ARG A  37     -25.744  48.216   4.907  1.00  0.84           O  
ATOM    572  CB  ARG A  37     -25.595  44.919   4.547  1.00  0.84           C  
ATOM    573  CG  ARG A  37     -25.979  43.830   3.544  1.00  0.84           C  
ATOM    574  CD  ARG A  37     -26.385  42.574   4.217  1.00  0.84           C  
ATOM    575  NE  ARG A  37     -26.749  41.539   3.260  1.00  0.84           N  
ATOM    576  CZ  ARG A  37     -26.932  40.240   3.566  1.00  0.84           C  
ATOM    577  NH1 ARG A  37     -26.774  39.826   4.805  1.00  0.84           N  
ATOM    578  NH2 ARG A  37     -27.271  39.380   2.621  1.00  0.84           N  
ATOM    579  H   ARG A  37     -23.256  44.943   3.586  1.00  0.84           H  
ATOM    580  HA  ARG A  37     -25.628  46.468   3.078  1.00  0.84           H  
ATOM    581 1HB  ARG A  37     -24.874  44.485   5.238  1.00  0.84           H  
ATOM    582 2HB  ARG A  37     -26.480  45.188   5.117  1.00  0.84           H  
ATOM    583 1HG  ARG A  37     -26.815  44.178   2.939  1.00  0.84           H  
ATOM    584 2HG  ARG A  37     -25.132  43.618   2.896  1.00  0.84           H  
ATOM    585 1HD  ARG A  37     -25.546  42.206   4.813  1.00  0.84           H  
ATOM    586 2HD  ARG A  37     -27.238  42.761   4.864  1.00  0.84           H  
ATOM    587  HE  ARG A  37     -26.880  41.818   2.297  1.00  0.84           H  
ATOM    588 1HH1 ARG A  37     -26.512  40.483   5.527  1.00  0.84           H  
ATOM    589 2HH1 ARG A  37     -26.912  38.852   5.034  1.00  0.84           H  
ATOM    590 1HH2 ARG A  37     -27.394  39.698   1.669  1.00  0.84           H  
ATOM    591 2HH2 ARG A  37     -27.408  38.407   2.850  1.00  0.84           H  
ATOM    592  N   GLN A  38     -23.841  47.310   5.720  1.00  0.84           N  
ATOM    593  CA  GLN A  38     -23.643  48.384   6.677  1.00  0.84           C  
ATOM    594  C   GLN A  38     -23.394  49.702   5.947  1.00  0.84           C  
ATOM    595  O   GLN A  38     -23.950  50.729   6.334  1.00  0.84           O  
ATOM    596  CB  GLN A  38     -22.492  48.064   7.632  1.00  0.84           C  
ATOM    597  CG  GLN A  38     -22.782  46.934   8.594  1.00  0.84           C  
ATOM    598  CD  GLN A  38     -21.591  46.572   9.445  1.00  0.84           C  
ATOM    599  OE1 GLN A  38     -20.462  47.003   9.201  1.00  0.84           O  
ATOM    600  NE2 GLN A  38     -21.834  45.759  10.468  1.00  0.84           N  
ATOM    601  H   GLN A  38     -23.184  46.527   5.697  1.00  0.84           H  
ATOM    602  HA  GLN A  38     -24.552  48.494   7.266  1.00  0.84           H  
ATOM    603 1HB  GLN A  38     -21.611  47.799   7.058  1.00  0.84           H  
ATOM    604 2HB  GLN A  38     -22.245  48.951   8.212  1.00  0.84           H  
ATOM    605 1HG  GLN A  38     -23.589  47.243   9.254  1.00  0.84           H  
ATOM    606 2HG  GLN A  38     -23.086  46.059   8.036  1.00  0.84           H  
ATOM    607 1HE2 GLN A  38     -21.090  45.477  11.073  1.00  0.84           H  
ATOM    608 2HE2 GLN A  38     -22.764  45.428  10.633  1.00  0.84           H  
ATOM    609  N   VAL A  39     -22.646  49.678   4.833  1.00  0.87           N  
ATOM    610  CA  VAL A  39     -22.413  50.927   4.111  1.00  0.87           C  
ATOM    611  C   VAL A  39     -23.732  51.488   3.644  1.00  0.87           C  
ATOM    612  O   VAL A  39     -24.007  52.677   3.814  1.00  0.87           O  
ATOM    613  CB  VAL A  39     -21.582  50.767   2.816  1.00  0.87           C  
ATOM    614  CG1 VAL A  39     -21.593  52.083   2.078  1.00  0.87           C  
ATOM    615  CG2 VAL A  39     -20.211  50.386   3.081  1.00  0.87           C  
ATOM    616  H   VAL A  39     -22.201  48.809   4.535  1.00  0.87           H  
ATOM    617  HA  VAL A  39     -21.928  51.639   4.780  1.00  0.87           H  
ATOM    618  HB  VAL A  39     -22.052  50.016   2.180  1.00  0.87           H  
ATOM    619 1HG1 VAL A  39     -21.040  51.985   1.148  1.00  0.87           H  
ATOM    620 2HG1 VAL A  39     -22.618  52.352   1.862  1.00  0.87           H  
ATOM    621 3HG1 VAL A  39     -21.132  52.856   2.696  1.00  0.87           H  
ATOM    622 1HG2 VAL A  39     -19.681  50.298   2.143  1.00  0.87           H  
ATOM    623 2HG2 VAL A  39     -19.732  51.141   3.702  1.00  0.87           H  
ATOM    624 3HG2 VAL A  39     -20.220  49.441   3.570  1.00  0.87           H  
ATOM    625  N   LYS A  40     -24.568  50.627   3.065  1.00  1.01           N  
ATOM    626  CA  LYS A  40     -25.831  51.096   2.539  1.00  1.01           C  
ATOM    627  C   LYS A  40     -26.718  51.681   3.627  1.00  1.01           C  
ATOM    628  O   LYS A  40     -27.288  52.758   3.438  1.00  1.01           O  
ATOM    629  CB  LYS A  40     -26.541  49.948   1.828  1.00  1.01           C  
ATOM    630  CG  LYS A  40     -25.874  49.539   0.519  1.00  1.01           C  
ATOM    631  CD  LYS A  40     -26.585  48.367  -0.135  1.00  1.01           C  
ATOM    632  CE  LYS A  40     -25.894  47.958  -1.429  1.00  1.01           C  
ATOM    633  NZ  LYS A  40     -26.557  46.787  -2.067  1.00  1.01           N  
ATOM    634  H   LYS A  40     -24.295  49.646   2.962  1.00  1.01           H  
ATOM    635  HA  LYS A  40     -25.628  51.883   1.814  1.00  1.01           H  
ATOM    636 1HB  LYS A  40     -26.554  49.075   2.484  1.00  1.01           H  
ATOM    637 2HB  LYS A  40     -27.574  50.224   1.624  1.00  1.01           H  
ATOM    638 1HG  LYS A  40     -25.867  50.385  -0.167  1.00  1.01           H  
ATOM    639 2HG  LYS A  40     -24.840  49.254   0.724  1.00  1.01           H  
ATOM    640 1HD  LYS A  40     -26.580  47.517   0.551  1.00  1.01           H  
ATOM    641 2HD  LYS A  40     -27.618  48.635  -0.349  1.00  1.01           H  
ATOM    642 1HE  LYS A  40     -25.912  48.796  -2.123  1.00  1.01           H  
ATOM    643 2HE  LYS A  40     -24.856  47.700  -1.211  1.00  1.01           H  
ATOM    644 1HZ  LYS A  40     -26.071  46.546  -2.919  1.00  1.01           H  
ATOM    645 2HZ  LYS A  40     -26.534  46.002  -1.432  1.00  1.01           H  
ATOM    646 3HZ  LYS A  40     -27.516  47.018  -2.282  1.00  1.01           H  
ATOM    647  N   LYS A  41     -26.773  51.040   4.797  1.00  1.35           N  
ATOM    648  CA  LYS A  41     -27.610  51.575   5.864  1.00  1.35           C  
ATOM    649  C   LYS A  41     -27.076  52.914   6.350  1.00  1.35           C  
ATOM    650  O   LYS A  41     -27.835  53.860   6.590  1.00  1.35           O  
ATOM    651  CB  LYS A  41     -27.684  50.587   7.025  1.00  1.35           C  
ATOM    652  CG  LYS A  41     -28.495  49.331   6.718  1.00  1.35           C  
ATOM    653  CD  LYS A  41     -28.501  48.372   7.899  1.00  1.35           C  
ATOM    654  CE  LYS A  41     -29.298  47.112   7.589  1.00  1.35           C  
ATOM    655  NZ  LYS A  41     -29.293  46.155   8.732  1.00  1.35           N  
ATOM    656  H   LYS A  41     -26.275  50.156   4.923  1.00  1.35           H  
ATOM    657  HA  LYS A  41     -28.614  51.732   5.473  1.00  1.35           H  
ATOM    658 1HB  LYS A  41     -26.670  50.275   7.292  1.00  1.35           H  
ATOM    659 2HB  LYS A  41     -28.119  51.076   7.893  1.00  1.35           H  
ATOM    660 1HG  LYS A  41     -29.520  49.614   6.475  1.00  1.35           H  
ATOM    661 2HG  LYS A  41     -28.062  48.829   5.853  1.00  1.35           H  
ATOM    662 1HD  LYS A  41     -27.472  48.089   8.135  1.00  1.35           H  
ATOM    663 2HD  LYS A  41     -28.934  48.865   8.768  1.00  1.35           H  
ATOM    664 1HE  LYS A  41     -30.327  47.389   7.362  1.00  1.35           H  
ATOM    665 2HE  LYS A  41     -28.863  46.623   6.715  1.00  1.35           H  
ATOM    666 1HZ  LYS A  41     -29.830  45.334   8.489  1.00  1.35           H  
ATOM    667 2HZ  LYS A  41     -28.343  45.886   8.942  1.00  1.35           H  
ATOM    668 3HZ  LYS A  41     -29.703  46.596   9.543  1.00  1.35           H  
ATOM    669  N   LEU A  42     -25.762  53.019   6.464  1.00  2.08           N  
ATOM    670  CA  LEU A  42     -25.172  54.250   6.935  1.00  2.08           C  
ATOM    671  C   LEU A  42     -25.426  55.379   5.956  1.00  2.08           C  
ATOM    672  O   LEU A  42     -25.756  56.494   6.368  1.00  2.08           O  
ATOM    673  CB  LEU A  42     -23.694  54.019   7.156  1.00  2.08           C  
ATOM    674  CG  LEU A  42     -23.398  53.084   8.322  1.00  2.08           C  
ATOM    675  CD1 LEU A  42     -21.947  52.729   8.300  1.00  2.08           C  
ATOM    676  CD2 LEU A  42     -23.809  53.770   9.615  1.00  2.08           C  
ATOM    677  H   LEU A  42     -25.159  52.222   6.252  1.00  2.08           H  
ATOM    678  HA  LEU A  42     -25.630  54.510   7.888  1.00  2.08           H  
ATOM    679 1HB  LEU A  42     -23.267  53.581   6.252  1.00  2.08           H  
ATOM    680 2HB  LEU A  42     -23.201  54.980   7.348  1.00  2.08           H  
ATOM    681  HG  LEU A  42     -23.968  52.172   8.225  1.00  2.08           H  
ATOM    682 1HD1 LEU A  42     -21.714  52.058   9.125  1.00  2.08           H  
ATOM    683 2HD1 LEU A  42     -21.713  52.240   7.354  1.00  2.08           H  
ATOM    684 3HD1 LEU A  42     -21.386  53.611   8.387  1.00  2.08           H  
ATOM    685 1HD2 LEU A  42     -23.604  53.113  10.459  1.00  2.08           H  
ATOM    686 2HD2 LEU A  42     -23.260  54.689   9.735  1.00  2.08           H  
ATOM    687 3HD2 LEU A  42     -24.877  53.996   9.582  1.00  2.08           H  
ATOM    688  N   LEU A  43     -25.352  55.087   4.654  1.00  3.52           N  
ATOM    689  CA  LEU A  43     -25.620  56.114   3.663  1.00  3.52           C  
ATOM    690  C   LEU A  43     -27.086  56.551   3.714  1.00  3.52           C  
ATOM    691  O   LEU A  43     -27.380  57.741   3.648  1.00  3.52           O  
ATOM    692  CB  LEU A  43     -25.238  55.625   2.268  1.00  3.52           C  
ATOM    693  CG  LEU A  43     -23.726  55.450   2.038  1.00  3.52           C  
ATOM    694  CD1 LEU A  43     -23.503  54.828   0.679  1.00  3.52           C  
ATOM    695  CD2 LEU A  43     -23.033  56.796   2.161  1.00  3.52           C  
ATOM    696  H   LEU A  43     -25.071  54.152   4.353  1.00  3.52           H  
ATOM    697  HA  LEU A  43     -25.001  56.980   3.897  1.00  3.52           H  
ATOM    698 1HB  LEU A  43     -25.712  54.654   2.107  1.00  3.52           H  
ATOM    699 2HB  LEU A  43     -25.620  56.326   1.530  1.00  3.52           H  
ATOM    700  HG  LEU A  43     -23.320  54.779   2.787  1.00  3.52           H  
ATOM    701 1HD1 LEU A  43     -22.435  54.686   0.515  1.00  3.52           H  
ATOM    702 2HD1 LEU A  43     -24.010  53.864   0.637  1.00  3.52           H  
ATOM    703 3HD1 LEU A  43     -23.905  55.483  -0.090  1.00  3.52           H  
ATOM    704 1HD2 LEU A  43     -21.963  56.669   2.004  1.00  3.52           H  
ATOM    705 2HD2 LEU A  43     -23.430  57.482   1.413  1.00  3.52           H  
ATOM    706 3HD2 LEU A  43     -23.208  57.204   3.157  1.00  3.52           H  
ATOM    707  N   GLN A  44     -28.008  55.610   3.946  1.00  5.96           N  
ATOM    708  CA  GLN A  44     -29.439  55.932   4.045  1.00  5.96           C  
ATOM    709  C   GLN A  44     -29.701  56.890   5.209  1.00  5.96           C  
ATOM    710  O   GLN A  44     -30.569  57.762   5.138  1.00  5.96           O  
ATOM    711  CB  GLN A  44     -30.267  54.652   4.219  1.00  5.96           C  
ATOM    712  CG  GLN A  44     -30.326  53.771   2.981  1.00  5.96           C  
ATOM    713  CD  GLN A  44     -30.987  52.425   3.244  1.00  5.96           C  
ATOM    714  OE1 GLN A  44     -31.124  51.980   4.392  1.00  5.96           O  
ATOM    715  NE2 GLN A  44     -31.402  51.760   2.171  1.00  5.96           N  
ATOM    716  H   GLN A  44     -27.719  54.631   4.002  1.00  5.96           H  
ATOM    717  HA  GLN A  44     -29.745  56.426   3.123  1.00  5.96           H  
ATOM    718 1HB  GLN A  44     -29.845  54.060   5.028  1.00  5.96           H  
ATOM    719 2HB  GLN A  44     -31.284  54.913   4.503  1.00  5.96           H  
ATOM    720 1HG  GLN A  44     -30.917  54.288   2.228  1.00  5.96           H  
ATOM    721 2HG  GLN A  44     -29.333  53.608   2.602  1.00  5.96           H  
ATOM    722 1HE2 GLN A  44     -31.844  50.868   2.274  1.00  5.96           H  
ATOM    723 2HE2 GLN A  44     -31.271  52.150   1.260  1.00  5.96           H  
ATOM    724  N   GLN A  45     -28.910  56.734   6.269  1.00  8.75           N  
ATOM    725  CA  GLN A  45     -28.976  57.546   7.482  1.00  8.75           C  
ATOM    726  C   GLN A  45     -28.136  58.831   7.367  1.00  8.75           C  
ATOM    727  O   GLN A  45     -28.066  59.618   8.314  1.00  8.75           O  
ATOM    728  CB  GLN A  45     -28.457  56.716   8.660  1.00  8.75           C  
ATOM    729  CG  GLN A  45     -29.308  55.500   8.992  1.00  8.75           C  
ATOM    730  CD  GLN A  45     -28.657  54.593  10.032  1.00  8.75           C  
ATOM    731  OE1 GLN A  45     -27.805  55.017  10.823  1.00  8.75           O  
ATOM    732  NE2 GLN A  45     -29.056  53.324  10.028  1.00  8.75           N  
ATOM    733  H   GLN A  45     -28.244  55.958   6.253  1.00  8.75           H  
ATOM    734  HA  GLN A  45     -30.013  57.825   7.655  1.00  8.75           H  
ATOM    735 1HB  GLN A  45     -27.450  56.363   8.431  1.00  8.75           H  
ATOM    736 2HB  GLN A  45     -28.391  57.342   9.547  1.00  8.75           H  
ATOM    737 1HG  GLN A  45     -30.260  55.844   9.390  1.00  8.75           H  
ATOM    738 2HG  GLN A  45     -29.476  54.924   8.085  1.00  8.75           H  
ATOM    739 1HE2 GLN A  45     -28.667  52.675  10.681  1.00  8.75           H  
ATOM    740 2HE2 GLN A  45     -29.741  53.021   9.364  1.00  8.75           H  
ATOM    741  N   ASN A  46     -27.468  59.011   6.219  1.00 10.06           N  
ATOM    742  CA  ASN A  46     -26.558  60.113   5.900  1.00 10.06           C  
ATOM    743  C   ASN A  46     -25.341  60.179   6.827  1.00 10.06           C  
ATOM    744  O   ASN A  46     -24.705  61.229   6.983  1.00 10.06           O  
ATOM    745  CB  ASN A  46     -27.305  61.438   5.915  1.00 10.06           C  
ATOM    746  CG  ASN A  46     -28.387  61.510   4.864  1.00 10.06           C  
ATOM    747  OD1 ASN A  46     -28.187  61.124   3.706  1.00 10.06           O  
ATOM    748  ND2 ASN A  46     -29.540  61.999   5.254  1.00 10.06           N  
ATOM    749  H   ASN A  46     -27.598  58.336   5.472  1.00 10.06           H  
ATOM    750  HA  ASN A  46     -26.179  59.944   4.889  1.00 10.06           H  
ATOM    751 1HB  ASN A  46     -27.748  61.615   6.890  1.00 10.06           H  
ATOM    752 2HB  ASN A  46     -26.596  62.244   5.735  1.00 10.06           H  
ATOM    753 1HD2 ASN A  46     -30.298  62.068   4.605  1.00 10.06           H  
ATOM    754 2HD2 ASN A  46     -29.662  62.296   6.200  1.00 10.06           H  
ATOM    755  N   ASP A  47     -24.949  59.044   7.396  1.00  8.71           N  
ATOM    756  CA  ASP A  47     -23.799  59.053   8.276  1.00  8.71           C  
ATOM    757  C   ASP A  47     -22.536  58.817   7.493  1.00  8.71           C  
ATOM    758  O   ASP A  47     -21.997  57.709   7.458  1.00  8.71           O  
ATOM    759  CB  ASP A  47     -23.963  58.033   9.400  1.00  8.71           C  
ATOM    760  CG  ASP A  47     -22.826  58.085  10.434  1.00  8.71           C  
ATOM    761  OD1 ASP A  47     -21.776  58.662  10.148  1.00  8.71           O  
ATOM    762  OD2 ASP A  47     -23.001  57.538  11.493  1.00  8.71           O  
ATOM    763  H   ASP A  47     -25.446  58.174   7.206  1.00  8.71           H  
ATOM    764  HA  ASP A  47     -23.730  60.038   8.739  1.00  8.71           H  
ATOM    765 1HB  ASP A  47     -24.915  58.208   9.910  1.00  8.71           H  
ATOM    766 2HB  ASP A  47     -24.009  57.030   8.968  1.00  8.71           H  
ATOM    767  N   LEU A  48     -22.039  59.895   6.915  1.00  5.91           N  
ATOM    768  CA  LEU A  48     -20.877  59.842   6.045  1.00  5.91           C  
ATOM    769  C   LEU A  48     -19.593  59.458   6.779  1.00  5.91           C  
ATOM    770  O   LEU A  48     -18.665  58.908   6.178  1.00  5.91           O  
ATOM    771  CB  LEU A  48     -20.711  61.180   5.336  1.00  5.91           C  
ATOM    772  CG  LEU A  48     -21.845  61.498   4.351  1.00  5.91           C  
ATOM    773  CD1 LEU A  48     -21.638  62.887   3.773  1.00  5.91           C  
ATOM    774  CD2 LEU A  48     -21.885  60.424   3.267  1.00  5.91           C  
ATOM    775  H   LEU A  48     -22.578  60.756   7.029  1.00  5.91           H  
ATOM    776  HA  LEU A  48     -21.069  59.088   5.286  1.00  5.91           H  
ATOM    777 1HB  LEU A  48     -20.675  61.971   6.084  1.00  5.91           H  
ATOM    778 2HB  LEU A  48     -19.770  61.175   4.789  1.00  5.91           H  
ATOM    779  HG  LEU A  48     -22.799  61.500   4.886  1.00  5.91           H  
ATOM    780 1HD1 LEU A  48     -22.452  63.118   3.087  1.00  5.91           H  
ATOM    781 2HD1 LEU A  48     -21.627  63.617   4.582  1.00  5.91           H  
ATOM    782 3HD1 LEU A  48     -20.690  62.922   3.237  1.00  5.91           H  
ATOM    783 1HD2 LEU A  48     -22.697  60.638   2.571  1.00  5.91           H  
ATOM    784 2HD2 LEU A  48     -20.938  60.413   2.726  1.00  5.91           H  
ATOM    785 3HD2 LEU A  48     -22.050  59.449   3.727  1.00  5.91           H  
ATOM    786  N   ASP A  49     -19.513  59.747   8.079  1.00  3.48           N  
ATOM    787  CA  ASP A  49     -18.289  59.418   8.796  1.00  3.48           C  
ATOM    788  C   ASP A  49     -18.199  57.914   9.005  1.00  3.48           C  
ATOM    789  O   ASP A  49     -17.138  57.308   8.793  1.00  3.48           O  
ATOM    790  CB  ASP A  49     -18.238  60.131  10.146  1.00  3.48           C  
ATOM    791  CG  ASP A  49     -18.061  61.641  10.018  1.00  3.48           C  
ATOM    792  OD1 ASP A  49     -17.752  62.100   8.940  1.00  3.48           O  
ATOM    793  OD2 ASP A  49     -18.228  62.324  10.999  1.00  3.48           O  
ATOM    794  H   ASP A  49     -20.301  60.164   8.563  1.00  3.48           H  
ATOM    795  HA  ASP A  49     -17.435  59.735   8.197  1.00  3.48           H  
ATOM    796 1HB  ASP A  49     -19.170  59.929  10.688  1.00  3.48           H  
ATOM    797 2HB  ASP A  49     -17.421  59.726  10.739  1.00  3.48           H  
ATOM    798  N   GLN A  50     -19.321  57.286   9.357  1.00  2.05           N  
ATOM    799  CA  GLN A  50     -19.272  55.849   9.539  1.00  2.05           C  
ATOM    800  C   GLN A  50     -19.260  55.168   8.183  1.00  2.05           C  
ATOM    801  O   GLN A  50     -18.666  54.102   8.029  1.00  2.05           O  
ATOM    802  CB  GLN A  50     -20.402  55.352  10.426  1.00  2.05           C  
ATOM    803  CG  GLN A  50     -20.290  55.813  11.861  1.00  2.05           C  
ATOM    804  CD  GLN A  50     -19.005  55.329  12.535  1.00  2.05           C  
ATOM    805  OE1 GLN A  50     -18.642  54.138  12.474  1.00  2.05           O  
ATOM    806  NE2 GLN A  50     -18.304  56.251  13.197  1.00  2.05           N  
ATOM    807  H   GLN A  50     -20.194  57.806   9.533  1.00  2.05           H  
ATOM    808  HA  GLN A  50     -18.342  55.602  10.043  1.00  2.05           H  
ATOM    809 1HB  GLN A  50     -21.332  55.725  10.032  1.00  2.05           H  
ATOM    810 2HB  GLN A  50     -20.436  54.270  10.419  1.00  2.05           H  
ATOM    811 1HG  GLN A  50     -20.299  56.908  11.867  1.00  2.05           H  
ATOM    812 2HG  GLN A  50     -21.149  55.438  12.419  1.00  2.05           H  
ATOM    813 1HE2 GLN A  50     -17.454  55.999  13.665  1.00  2.05           H  
ATOM    814 2HE2 GLN A  50     -18.632  57.199  13.227  1.00  2.05           H  
ATOM    815  N   ALA A  51     -19.893  55.774   7.171  1.00  1.33           N  
ATOM    816  CA  ALA A  51     -19.846  55.153   5.857  1.00  1.33           C  
ATOM    817  C   ALA A  51     -18.391  55.057   5.415  1.00  1.33           C  
ATOM    818  O   ALA A  51     -17.960  54.011   4.937  1.00  1.33           O  
ATOM    819  CB  ALA A  51     -20.654  55.939   4.840  1.00  1.33           C  
ATOM    820  H   ALA A  51     -20.420  56.636   7.317  1.00  1.33           H  
ATOM    821  HA  ALA A  51     -20.253  54.144   5.936  1.00  1.33           H  
ATOM    822 1HB  ALA A  51     -20.602  55.442   3.872  1.00  1.33           H  
ATOM    823 2HB  ALA A  51     -21.696  55.998   5.167  1.00  1.33           H  
ATOM    824 3HB  ALA A  51     -20.244  56.939   4.756  1.00  1.33           H  
ATOM    825  N   LYS A  52     -17.597  56.116   5.672  1.00  0.99           N  
ATOM    826  CA  LYS A  52     -16.182  56.092   5.317  1.00  0.99           C  
ATOM    827  C   LYS A  52     -15.467  54.998   6.087  1.00  0.99           C  
ATOM    828  O   LYS A  52     -14.697  54.234   5.511  1.00  0.99           O  
ATOM    829  CB  LYS A  52     -15.514  57.435   5.610  1.00  0.99           C  
ATOM    830  CG  LYS A  52     -14.007  57.498   5.259  1.00  0.99           C  
ATOM    831  CD  LYS A  52     -13.759  57.396   3.754  1.00  0.99           C  
ATOM    832  CE  LYS A  52     -12.313  57.828   3.384  1.00  0.99           C  
ATOM    833  NZ  LYS A  52     -11.254  56.835   3.820  1.00  0.99           N  
ATOM    834  H   LYS A  52     -17.990  56.972   6.068  1.00  0.99           H  
ATOM    835  HA  LYS A  52     -16.088  55.878   4.255  1.00  0.99           H  
ATOM    836 1HB  LYS A  52     -16.030  58.221   5.059  1.00  0.99           H  
ATOM    837 2HB  LYS A  52     -15.623  57.666   6.672  1.00  0.99           H  
ATOM    838 1HG  LYS A  52     -13.588  58.433   5.627  1.00  0.99           H  
ATOM    839 2HG  LYS A  52     -13.485  56.669   5.751  1.00  0.99           H  
ATOM    840 1HD  LYS A  52     -13.897  56.355   3.443  1.00  0.99           H  
ATOM    841 2HD  LYS A  52     -14.472  58.018   3.218  1.00  0.99           H  
ATOM    842 1HE  LYS A  52     -12.248  57.958   2.307  1.00  0.99           H  
ATOM    843 2HE  LYS A  52     -12.110  58.782   3.868  1.00  0.99           H  
ATOM    844 1HZ  LYS A  52     -10.349  57.163   3.562  1.00  0.99           H  
ATOM    845 2HZ  LYS A  52     -11.247  56.640   4.827  1.00  0.99           H  
ATOM    846 3HZ  LYS A  52     -11.399  55.922   3.389  1.00  0.99           H  
ATOM    847  N   ARG A  53     -15.761  54.881   7.383  1.00  0.85           N  
ATOM    848  CA  ARG A  53     -15.142  53.848   8.204  1.00  0.85           C  
ATOM    849  C   ARG A  53     -15.376  52.475   7.589  1.00  0.85           C  
ATOM    850  O   ARG A  53     -14.428  51.709   7.377  1.00  0.85           O  
ATOM    851  CB  ARG A  53     -15.705  53.888   9.622  1.00  0.85           C  
ATOM    852  CG  ARG A  53     -15.109  52.908  10.623  1.00  0.85           C  
ATOM    853  CD  ARG A  53     -15.934  51.649  10.750  1.00  0.85           C  
ATOM    854  NE  ARG A  53     -17.261  51.893  11.312  1.00  0.85           N  
ATOM    855  CZ  ARG A  53     -18.242  50.974  11.454  1.00  0.85           C  
ATOM    856  NH1 ARG A  53     -18.090  49.706  11.092  1.00  0.85           N  
ATOM    857  NH2 ARG A  53     -19.376  51.383  11.979  1.00  0.85           N  
ATOM    858  H   ARG A  53     -16.401  55.551   7.816  1.00  0.85           H  
ATOM    859  HA  ARG A  53     -14.070  54.036   8.244  1.00  0.85           H  
ATOM    860 1HB  ARG A  53     -15.598  54.894  10.025  1.00  0.85           H  
ATOM    861 2HB  ARG A  53     -16.767  53.672   9.590  1.00  0.85           H  
ATOM    862 1HG  ARG A  53     -14.107  52.627  10.302  1.00  0.85           H  
ATOM    863 2HG  ARG A  53     -15.062  53.382  11.602  1.00  0.85           H  
ATOM    864 1HD  ARG A  53     -16.065  51.209   9.772  1.00  0.85           H  
ATOM    865 2HD  ARG A  53     -15.420  50.943  11.395  1.00  0.85           H  
ATOM    866  HE  ARG A  53     -17.492  52.838  11.636  1.00  0.85           H  
ATOM    867 1HH1 ARG A  53     -17.217  49.376  10.655  1.00  0.85           H  
ATOM    868 2HH1 ARG A  53     -18.849  49.055  11.223  1.00  0.85           H  
ATOM    869 1HH2 ARG A  53     -19.445  52.375  12.240  1.00  0.85           H  
ATOM    870 2HH2 ARG A  53     -20.144  50.747  12.112  1.00  0.85           H  
ATOM    871  N   VAL A  54     -16.631  52.179   7.271  1.00  0.81           N  
ATOM    872  CA  VAL A  54     -16.970  50.885   6.712  1.00  0.81           C  
ATOM    873  C   VAL A  54     -16.306  50.682   5.351  1.00  0.81           C  
ATOM    874  O   VAL A  54     -15.827  49.587   5.059  1.00  0.81           O  
ATOM    875  CB  VAL A  54     -18.477  50.706   6.594  1.00  0.81           C  
ATOM    876  CG1 VAL A  54     -18.755  49.433   5.871  1.00  0.81           C  
ATOM    877  CG2 VAL A  54     -19.094  50.628   7.950  1.00  0.81           C  
ATOM    878  H   VAL A  54     -17.366  52.867   7.446  1.00  0.81           H  
ATOM    879  HA  VAL A  54     -16.604  50.118   7.392  1.00  0.81           H  
ATOM    880  HB  VAL A  54     -18.901  51.541   6.029  1.00  0.81           H  
ATOM    881 1HG1 VAL A  54     -19.827  49.303   5.794  1.00  0.81           H  
ATOM    882 2HG1 VAL A  54     -18.301  49.458   4.886  1.00  0.81           H  
ATOM    883 3HG1 VAL A  54     -18.346  48.615   6.425  1.00  0.81           H  
ATOM    884 1HG2 VAL A  54     -20.161  50.479   7.850  1.00  0.81           H  
ATOM    885 2HG2 VAL A  54     -18.658  49.783   8.471  1.00  0.81           H  
ATOM    886 3HG2 VAL A  54     -18.896  51.550   8.498  1.00  0.81           H  
ATOM    887  N   LEU A  55     -16.282  51.718   4.510  1.00  0.81           N  
ATOM    888  CA  LEU A  55     -15.646  51.610   3.201  1.00  0.81           C  
ATOM    889  C   LEU A  55     -14.154  51.303   3.341  1.00  0.81           C  
ATOM    890  O   LEU A  55     -13.607  50.500   2.577  1.00  0.81           O  
ATOM    891  CB  LEU A  55     -15.876  52.907   2.422  1.00  0.81           C  
ATOM    892  CG  LEU A  55     -17.343  53.124   1.964  1.00  0.81           C  
ATOM    893  CD1 LEU A  55     -17.529  54.540   1.471  1.00  0.81           C  
ATOM    894  CD2 LEU A  55     -17.656  52.148   0.858  1.00  0.81           C  
ATOM    895  H   LEU A  55     -16.716  52.601   4.780  1.00  0.81           H  
ATOM    896  HA  LEU A  55     -16.112  50.800   2.658  1.00  0.81           H  
ATOM    897 1HB  LEU A  55     -15.595  53.743   3.058  1.00  0.81           H  
ATOM    898 2HB  LEU A  55     -15.236  52.910   1.543  1.00  0.81           H  
ATOM    899  HG  LEU A  55     -18.018  52.950   2.792  1.00  0.81           H  
ATOM    900 1HD1 LEU A  55     -18.562  54.679   1.151  1.00  0.81           H  
ATOM    901 2HD1 LEU A  55     -17.306  55.234   2.278  1.00  0.81           H  
ATOM    902 3HD1 LEU A  55     -16.859  54.727   0.634  1.00  0.81           H  
ATOM    903 1HD2 LEU A  55     -18.683  52.286   0.531  1.00  0.81           H  
ATOM    904 2HD2 LEU A  55     -16.982  52.320   0.020  1.00  0.81           H  
ATOM    905 3HD2 LEU A  55     -17.525  51.145   1.220  1.00  0.81           H  
ATOM    906  N   ASP A  56     -13.491  51.905   4.331  1.00  0.82           N  
ATOM    907  CA  ASP A  56     -12.084  51.601   4.548  1.00  0.82           C  
ATOM    908  C   ASP A  56     -11.934  50.138   4.996  1.00  0.82           C  
ATOM    909  O   ASP A  56     -11.005  49.437   4.562  1.00  0.82           O  
ATOM    910  CB  ASP A  56     -11.460  52.578   5.554  1.00  0.82           C  
ATOM    911  CG  ASP A  56     -11.266  54.009   4.960  1.00  0.82           C  
ATOM    912  OD1 ASP A  56     -11.376  54.171   3.755  1.00  0.82           O  
ATOM    913  OD2 ASP A  56     -11.009  54.959   5.692  1.00  0.82           O  
ATOM    914  H   ASP A  56     -13.968  52.585   4.926  1.00  0.82           H  
ATOM    915  HA  ASP A  56     -11.557  51.719   3.603  1.00  0.82           H  
ATOM    916 1HB  ASP A  56     -12.116  52.653   6.428  1.00  0.82           H  
ATOM    917 2HB  ASP A  56     -10.500  52.195   5.895  1.00  0.82           H  
ATOM    918  N   GLN A  57     -12.878  49.649   5.822  1.00  0.84           N  
ATOM    919  CA  GLN A  57     -12.842  48.251   6.252  1.00  0.84           C  
ATOM    920  C   GLN A  57     -13.043  47.339   5.044  1.00  0.84           C  
ATOM    921  O   GLN A  57     -12.345  46.338   4.901  1.00  0.84           O  
ATOM    922  CB  GLN A  57     -13.887  47.970   7.338  1.00  0.84           C  
ATOM    923  CG  GLN A  57     -13.565  48.621   8.675  1.00  0.84           C  
ATOM    924  CD  GLN A  57     -14.666  48.467   9.717  1.00  0.84           C  
ATOM    925  OE1 GLN A  57     -15.853  48.661   9.432  1.00  0.84           O  
ATOM    926  NE2 GLN A  57     -14.273  48.107  10.939  1.00  0.84           N  
ATOM    927  H   GLN A  57     -13.609  50.272   6.174  1.00  0.84           H  
ATOM    928  HA  GLN A  57     -11.857  48.044   6.669  1.00  0.84           H  
ATOM    929 1HB  GLN A  57     -14.856  48.329   7.011  1.00  0.84           H  
ATOM    930 2HB  GLN A  57     -13.974  46.897   7.491  1.00  0.84           H  
ATOM    931 1HG  GLN A  57     -12.656  48.171   9.070  1.00  0.84           H  
ATOM    932 2HG  GLN A  57     -13.405  49.685   8.506  1.00  0.84           H  
ATOM    933 1HE2 GLN A  57     -14.943  47.981  11.672  1.00  0.84           H  
ATOM    934 2HE2 GLN A  57     -13.301  47.957  11.127  1.00  0.84           H  
ATOM    935  N   LEU A  58     -13.938  47.718   4.130  1.00  0.87           N  
ATOM    936  CA  LEU A  58     -14.142  46.934   2.917  1.00  0.87           C  
ATOM    937  C   LEU A  58     -12.893  46.848   2.089  1.00  0.87           C  
ATOM    938  O   LEU A  58     -12.526  45.764   1.636  1.00  0.87           O  
ATOM    939  CB  LEU A  58     -15.272  47.528   2.072  1.00  0.87           C  
ATOM    940  CG  LEU A  58     -16.650  47.245   2.575  1.00  0.87           C  
ATOM    941  CD1 LEU A  58     -17.674  48.103   1.921  1.00  0.87           C  
ATOM    942  CD2 LEU A  58     -16.942  45.808   2.196  1.00  0.87           C  
ATOM    943  H   LEU A  58     -14.505  48.547   4.302  1.00  0.87           H  
ATOM    944  HA  LEU A  58     -14.427  45.925   3.209  1.00  0.87           H  
ATOM    945 1HB  LEU A  58     -15.150  48.600   2.035  1.00  0.87           H  
ATOM    946 2HB  LEU A  58     -15.194  47.138   1.058  1.00  0.87           H  
ATOM    947  HG  LEU A  58     -16.696  47.404   3.642  1.00  0.87           H  
ATOM    948 1HD1 LEU A  58     -18.659  47.828   2.297  1.00  0.87           H  
ATOM    949 2HD1 LEU A  58     -17.475  49.120   2.158  1.00  0.87           H  
ATOM    950 3HD1 LEU A  58     -17.643  47.961   0.844  1.00  0.87           H  
ATOM    951 1HD2 LEU A  58     -17.939  45.538   2.496  1.00  0.87           H  
ATOM    952 2HD2 LEU A  58     -16.874  45.715   1.113  1.00  0.87           H  
ATOM    953 3HD2 LEU A  58     -16.220  45.143   2.663  1.00  0.87           H  
ATOM    954  N   LYS A  59     -12.184  47.958   1.936  1.00  0.90           N  
ATOM    955  CA  LYS A  59     -10.967  47.893   1.155  1.00  0.90           C  
ATOM    956  C   LYS A  59      -9.954  46.967   1.826  1.00  0.90           C  
ATOM    957  O   LYS A  59      -9.320  46.146   1.160  1.00  0.90           O  
ATOM    958  CB  LYS A  59     -10.388  49.293   0.959  1.00  0.90           C  
ATOM    959  CG  LYS A  59     -11.211  50.169   0.020  1.00  0.90           C  
ATOM    960  CD  LYS A  59     -10.609  51.555  -0.137  1.00  0.90           C  
ATOM    961  CE  LYS A  59     -11.454  52.416  -1.065  1.00  0.90           C  
ATOM    962  NZ  LYS A  59     -10.887  53.783  -1.229  1.00  0.90           N  
ATOM    963  H   LYS A  59     -12.518  48.843   2.323  1.00  0.90           H  
ATOM    964  HA  LYS A  59     -11.205  47.477   0.177  1.00  0.90           H  
ATOM    965 1HB  LYS A  59     -10.338  49.800   1.928  1.00  0.90           H  
ATOM    966 2HB  LYS A  59      -9.374  49.221   0.570  1.00  0.90           H  
ATOM    967 1HG  LYS A  59     -11.274  49.692  -0.958  1.00  0.90           H  
ATOM    968 2HG  LYS A  59     -12.220  50.268   0.421  1.00  0.90           H  
ATOM    969 1HD  LYS A  59     -10.559  52.037   0.844  1.00  0.90           H  
ATOM    970 2HD  LYS A  59      -9.600  51.476  -0.539  1.00  0.90           H  
ATOM    971 1HE  LYS A  59     -11.513  51.937  -2.041  1.00  0.90           H  
ATOM    972 2HE  LYS A  59     -12.461  52.498  -0.649  1.00  0.90           H  
ATOM    973 1HZ  LYS A  59     -11.477  54.321  -1.847  1.00  0.90           H  
ATOM    974 2HZ  LYS A  59     -10.840  54.238  -0.327  1.00  0.90           H  
ATOM    975 3HZ  LYS A  59      -9.959  53.718  -1.621  1.00  0.90           H  
ATOM    976  N   SER A  60      -9.848  47.031   3.156  1.00  0.95           N  
ATOM    977  CA  SER A  60      -8.892  46.172   3.844  1.00  0.95           C  
ATOM    978  C   SER A  60      -9.258  44.692   3.685  1.00  0.95           C  
ATOM    979  O   SER A  60      -8.397  43.860   3.384  1.00  0.95           O  
ATOM    980  CB  SER A  60      -8.837  46.539   5.316  1.00  0.95           C  
ATOM    981  OG  SER A  60      -8.330  47.838   5.494  1.00  0.95           O  
ATOM    982  H   SER A  60     -10.395  47.715   3.682  1.00  0.95           H  
ATOM    983  HA  SER A  60      -7.908  46.331   3.403  1.00  0.95           H  
ATOM    984 1HB  SER A  60      -9.838  46.475   5.742  1.00  0.95           H  
ATOM    985 2HB  SER A  60      -8.210  45.823   5.842  1.00  0.95           H  
ATOM    986  HG  SER A  60      -9.004  48.435   5.119  1.00  0.95           H  
ATOM    987  N   VAL A  61     -10.548  44.374   3.816  1.00  1.03           N  
ATOM    988  CA  VAL A  61     -11.008  42.996   3.697  1.00  1.03           C  
ATOM    989  C   VAL A  61     -10.777  42.472   2.288  1.00  1.03           C  
ATOM    990  O   VAL A  61     -10.306  41.348   2.106  1.00  1.03           O  
ATOM    991  CB  VAL A  61     -12.495  42.882   4.091  1.00  1.03           C  
ATOM    992  CG1 VAL A  61     -13.031  41.500   3.784  1.00  1.03           C  
ATOM    993  CG2 VAL A  61     -12.637  43.138   5.587  1.00  1.03           C  
ATOM    994  H   VAL A  61     -11.218  45.108   4.047  1.00  1.03           H  
ATOM    995  HA  VAL A  61     -10.431  42.384   4.391  1.00  1.03           H  
ATOM    996  HB  VAL A  61     -13.073  43.615   3.521  1.00  1.03           H  
ATOM    997 1HG1 VAL A  61     -14.080  41.447   4.073  1.00  1.03           H  
ATOM    998 2HG1 VAL A  61     -12.929  41.295   2.720  1.00  1.03           H  
ATOM    999 3HG1 VAL A  61     -12.467  40.765   4.348  1.00  1.03           H  
ATOM   1000 1HG2 VAL A  61     -13.674  43.066   5.863  1.00  1.03           H  
ATOM   1001 2HG2 VAL A  61     -12.060  42.393   6.134  1.00  1.03           H  
ATOM   1002 3HG2 VAL A  61     -12.266  44.123   5.831  1.00  1.03           H  
ATOM   1003  N   LEU A  62     -11.079  43.282   1.284  1.00  1.13           N  
ATOM   1004  CA  LEU A  62     -10.869  42.860  -0.085  1.00  1.13           C  
ATOM   1005  C   LEU A  62      -9.384  42.616  -0.368  1.00  1.13           C  
ATOM   1006  O   LEU A  62      -9.033  41.657  -1.062  1.00  1.13           O  
ATOM   1007  CB  LEU A  62     -11.482  43.896  -1.017  1.00  1.13           C  
ATOM   1008  CG  LEU A  62     -13.033  43.920  -0.940  1.00  1.13           C  
ATOM   1009  CD1 LEU A  62     -13.576  45.099  -1.710  1.00  1.13           C  
ATOM   1010  CD2 LEU A  62     -13.572  42.606  -1.486  1.00  1.13           C  
ATOM   1011  H   LEU A  62     -11.472  44.206   1.470  1.00  1.13           H  
ATOM   1012  HA  LEU A  62     -11.401  41.922  -0.232  1.00  1.13           H  
ATOM   1013 1HB  LEU A  62     -11.108  44.883  -0.731  1.00  1.13           H  
ATOM   1014 2HB  LEU A  62     -11.181  43.685  -2.040  1.00  1.13           H  
ATOM   1015  HG  LEU A  62     -13.344  44.024   0.097  1.00  1.13           H  
ATOM   1016 1HD1 LEU A  62     -14.663  45.108  -1.637  1.00  1.13           H  
ATOM   1017 2HD1 LEU A  62     -13.176  46.021  -1.282  1.00  1.13           H  
ATOM   1018 3HD1 LEU A  62     -13.280  45.022  -2.755  1.00  1.13           H  
ATOM   1019 1HD2 LEU A  62     -14.658  42.609  -1.425  1.00  1.13           H  
ATOM   1020 2HD2 LEU A  62     -13.267  42.490  -2.525  1.00  1.13           H  
ATOM   1021 3HD2 LEU A  62     -13.174  41.780  -0.896  1.00  1.13           H  
ATOM   1022  N   GLU A  63      -8.485  43.433   0.195  1.00  1.27           N  
ATOM   1023  CA  GLU A  63      -7.074  43.154  -0.048  1.00  1.27           C  
ATOM   1024  C   GLU A  63      -6.676  41.822   0.617  1.00  1.27           C  
ATOM   1025  O   GLU A  63      -5.957  41.015   0.014  1.00  1.27           O  
ATOM   1026  CB  GLU A  63      -6.185  44.303   0.456  1.00  1.27           C  
ATOM   1027  CG  GLU A  63      -6.284  45.633  -0.349  1.00  1.27           C  
ATOM   1028  CD  GLU A  63      -5.826  45.537  -1.795  1.00  1.27           C  
ATOM   1029  OE1 GLU A  63      -4.748  45.051  -2.035  1.00  1.27           O  
ATOM   1030  OE2 GLU A  63      -6.567  45.960  -2.670  1.00  1.27           O  
ATOM   1031  H   GLU A  63      -8.774  44.241   0.751  1.00  1.27           H  
ATOM   1032  HA  GLU A  63      -6.921  43.053  -1.118  1.00  1.27           H  
ATOM   1033 1HB  GLU A  63      -6.456  44.530   1.490  1.00  1.27           H  
ATOM   1034 2HB  GLU A  63      -5.145  43.984   0.456  1.00  1.27           H  
ATOM   1035 1HG  GLU A  63      -7.320  45.958  -0.346  1.00  1.27           H  
ATOM   1036 2HG  GLU A  63      -5.698  46.394   0.163  1.00  1.27           H  
ATOM   1037  N   ASP A  64      -7.208  41.546   1.826  1.00  1.45           N  
ATOM   1038  CA  ASP A  64      -6.918  40.277   2.506  1.00  1.45           C  
ATOM   1039  C   ASP A  64      -7.442  39.087   1.701  1.00  1.45           C  
ATOM   1040  O   ASP A  64      -6.827  38.016   1.695  1.00  1.45           O  
ATOM   1041  CB  ASP A  64      -7.500  40.231   3.927  1.00  1.45           C  
ATOM   1042  CG  ASP A  64      -6.745  41.098   4.973  1.00  1.45           C  
ATOM   1043  OD1 ASP A  64      -5.654  41.548   4.694  1.00  1.45           O  
ATOM   1044  OD2 ASP A  64      -7.266  41.262   6.060  1.00  1.45           O  
ATOM   1045  H   ASP A  64      -7.793  42.245   2.289  1.00  1.45           H  
ATOM   1046  HA  ASP A  64      -5.836  40.174   2.584  1.00  1.45           H  
ATOM   1047 1HB  ASP A  64      -8.540  40.567   3.890  1.00  1.45           H  
ATOM   1048 2HB  ASP A  64      -7.514  39.200   4.274  1.00  1.45           H  
ATOM   1049  N   LEU A  65      -8.588  39.272   1.040  1.00  1.67           N  
ATOM   1050  CA  LEU A  65      -9.186  38.247   0.191  1.00  1.67           C  
ATOM   1051  C   LEU A  65      -8.313  37.935  -1.014  1.00  1.67           C  
ATOM   1052  O   LEU A  65      -8.058  36.767  -1.317  1.00  1.67           O  
ATOM   1053  CB  LEU A  65     -10.588  38.677  -0.250  1.00  1.67           C  
ATOM   1054  CG  LEU A  65     -11.333  37.760  -1.248  1.00  1.67           C  
ATOM   1055  CD1 LEU A  65     -11.465  36.351  -0.694  1.00  1.67           C  
ATOM   1056  CD2 LEU A  65     -12.735  38.364  -1.482  1.00  1.67           C  
ATOM   1057  H   LEU A  65      -9.072  40.164   1.146  1.00  1.67           H  
ATOM   1058  HA  LEU A  65      -9.292  37.344   0.782  1.00  1.67           H  
ATOM   1059 1HB  LEU A  65     -11.206  38.788   0.643  1.00  1.67           H  
ATOM   1060 2HB  LEU A  65     -10.508  39.650  -0.716  1.00  1.67           H  
ATOM   1061  HG  LEU A  65     -10.782  37.712  -2.188  1.00  1.67           H  
ATOM   1062 1HD1 LEU A  65     -12.005  35.719  -1.408  1.00  1.67           H  
ATOM   1063 2HD1 LEU A  65     -10.476  35.930  -0.518  1.00  1.67           H  
ATOM   1064 3HD1 LEU A  65     -11.993  36.382   0.202  1.00  1.67           H  
ATOM   1065 1HD2 LEU A  65     -13.287  37.740  -2.188  1.00  1.67           H  
ATOM   1066 2HD2 LEU A  65     -13.275  38.406  -0.533  1.00  1.67           H  
ATOM   1067 3HD2 LEU A  65     -12.631  39.372  -1.887  1.00  1.67           H  
ATOM   1068  N   LYS A  66      -7.864  38.981  -1.710  1.00  1.92           N  
ATOM   1069  CA  LYS A  66      -7.031  38.814  -2.896  1.00  1.92           C  
ATOM   1070  C   LYS A  66      -5.678  38.145  -2.620  1.00  1.92           C  
ATOM   1071  O   LYS A  66      -5.184  37.393  -3.466  1.00  1.92           O  
ATOM   1072  CB  LYS A  66      -6.805  40.162  -3.578  1.00  1.92           C  
ATOM   1073  CG  LYS A  66      -8.043  40.734  -4.274  1.00  1.92           C  
ATOM   1074  CD  LYS A  66      -7.686  41.962  -5.093  1.00  1.92           C  
ATOM   1075  CE  LYS A  66      -7.351  43.126  -4.185  1.00  1.92           C  
ATOM   1076  NZ  LYS A  66      -7.042  44.375  -4.942  1.00  1.92           N  
ATOM   1077  H   LYS A  66      -8.124  39.922  -1.410  1.00  1.92           H  
ATOM   1078  HA  LYS A  66      -7.572  38.173  -3.591  1.00  1.92           H  
ATOM   1079 1HB  LYS A  66      -6.483  40.892  -2.827  1.00  1.92           H  
ATOM   1080 2HB  LYS A  66      -6.007  40.072  -4.312  1.00  1.92           H  
ATOM   1081 1HG  LYS A  66      -8.476  39.978  -4.929  1.00  1.92           H  
ATOM   1082 2HG  LYS A  66      -8.784  41.007  -3.524  1.00  1.92           H  
ATOM   1083 1HD  LYS A  66      -6.826  41.746  -5.726  1.00  1.92           H  
ATOM   1084 2HD  LYS A  66      -8.527  42.238  -5.727  1.00  1.92           H  
ATOM   1085 1HE  LYS A  66      -8.198  43.316  -3.522  1.00  1.92           H  
ATOM   1086 2HE  LYS A  66      -6.484  42.865  -3.577  1.00  1.92           H  
ATOM   1087 1HZ  LYS A  66      -6.827  45.100  -4.242  1.00  1.92           H  
ATOM   1088 2HZ  LYS A  66      -6.245  44.232  -5.537  1.00  1.92           H  
ATOM   1089 3HZ  LYS A  66      -7.832  44.657  -5.493  1.00  1.92           H  
ATOM   1090  N   SER A  67      -5.079  38.406  -1.454  1.00  2.17           N  
ATOM   1091  CA  SER A  67      -3.776  37.822  -1.145  1.00  2.17           C  
ATOM   1092  C   SER A  67      -3.654  37.353   0.305  1.00  2.17           C  
ATOM   1093  O   SER A  67      -4.099  36.251   0.651  1.00  2.17           O  
ATOM   1094  OXT SER A  67      -2.887  37.953   1.057  1.00  2.17           O  
ATOM   1095  CB  SER A  67      -2.687  38.835  -1.442  1.00  2.17           C  
ATOM   1096  OG  SER A  67      -1.420  38.325  -1.121  1.00  2.17           O  
ATOM   1097  H   SER A  67      -5.517  39.061  -0.801  1.00  2.17           H  
ATOM   1098  HA  SER A  67      -3.630  36.955  -1.789  1.00  2.17           H  
ATOM   1099 1HB  SER A  67      -2.719  39.100  -2.499  1.00  2.17           H  
ATOM   1100 2HB  SER A  67      -2.875  39.744  -0.870  1.00  2.17           H  
ATOM   1101  HG  SER A  67      -1.302  37.546  -1.670  1.00  2.17           H  
TER    1102
ENDMDL

