REMARK ID 140243 DOMAINID 136505 MODEL 1 2021-10-16_00000187_1_11
MODEL     1
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  
ENDMDL

REMARK ID 140243 DOMAINID 136505 MODEL 2 2021-10-16_00000187_1_11
MODEL     2
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  
ENDMDL

REMARK ID 140243 DOMAINID 136505 MODEL 3 2021-10-16_00000187_1_11
MODEL     3
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  
ENDMDL

REMARK ID 140243 DOMAINID 136505 MODEL 4 2021-10-16_00000187_1_11
MODEL     4
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  
ENDMDL

REMARK ID 140243 DOMAINID 136505 MODEL 5 2021-10-16_00000187_1_11
MODEL     5
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  
ENDMDL

