REMARK ID 692011 MODEL 1 yo
PFRMAT TS
TARGET yo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.365   0.108  -1.962  1.00  9.49           N  
ATOM      2  CA  MET A   1       0.975   0.078  -1.384  1.00  9.49           C  
ATOM      3  C   MET A   1       1.555   1.458  -1.101  1.00  9.49           C  
ATOM      4  O   MET A   1       2.374   1.603  -0.187  1.00  9.49           O  
ATOM      5  CB  MET A   1       1.936  -0.651  -2.307  1.00  9.49           C  
ATOM      6  CG  MET A   1       1.679  -2.122  -2.497  1.00  9.49           C  
ATOM      7  SD  MET A   1       2.849  -2.848  -3.663  1.00  9.49           S  
ATOM      8  CE  MET A   1       4.366  -2.775  -2.710  1.00  9.49           C  
ATOM      9 1H   MET A   1      -0.834  -0.763  -1.751  1.00  9.49           H  
ATOM     10 2H   MET A   1      -0.888   0.873  -1.567  1.00  9.49           H  
ATOM     11 3H   MET A   1      -0.301   0.213  -2.964  1.00  9.49           H  
ATOM     12  HA  MET A   1       0.922  -0.456  -0.436  1.00  9.49           H  
ATOM     13 1HB  MET A   1       1.911  -0.182  -3.289  1.00  9.49           H  
ATOM     14 2HB  MET A   1       2.946  -0.545  -1.920  1.00  9.49           H  
ATOM     15 1HG  MET A   1       1.771  -2.639  -1.542  1.00  9.49           H  
ATOM     16 2HG  MET A   1       0.669  -2.275  -2.876  1.00  9.49           H  
ATOM     17 1HE  MET A   1       5.186  -3.186  -3.298  1.00  9.49           H  
ATOM     18 2HE  MET A   1       4.585  -1.744  -2.453  1.00  9.49           H  
ATOM     19 3HE  MET A   1       4.248  -3.357  -1.795  1.00  9.49           H  
ATOM     20  N   ARG A   2       1.149   2.480  -1.862  1.00  8.88           N  
ATOM     21  CA  ARG A   2       1.736   3.811  -1.682  1.00  8.88           C  
ATOM     22  C   ARG A   2       1.652   4.343  -0.264  1.00  8.88           C  
ATOM     23  O   ARG A   2       2.658   4.792   0.283  1.00  8.88           O  
ATOM     24  CB  ARG A   2       1.101   4.802  -2.642  1.00  8.88           C  
ATOM     25  CG  ARG A   2       1.634   6.227  -2.553  1.00  8.88           C  
ATOM     26  CD  ARG A   2       0.995   7.108  -3.577  1.00  8.88           C  
ATOM     27  NE  ARG A   2       1.486   8.483  -3.521  1.00  8.88           N  
ATOM     28  CZ  ARG A   2       0.953   9.454  -2.754  1.00  8.88           C  
ATOM     29  NH1 ARG A   2      -0.082   9.188  -1.999  1.00  8.88           N  
ATOM     30  NH2 ARG A   2       1.471  10.669  -2.764  1.00  8.88           N  
ATOM     31  H   ARG A   2       0.475   2.358  -2.602  1.00  8.88           H  
ATOM     32  HA  ARG A   2       2.785   3.753  -1.927  1.00  8.88           H  
ATOM     33 1HB  ARG A   2       1.255   4.460  -3.667  1.00  8.88           H  
ATOM     34 2HB  ARG A   2       0.026   4.845  -2.467  1.00  8.88           H  
ATOM     35 1HG  ARG A   2       1.410   6.631  -1.564  1.00  8.88           H  
ATOM     36 2HG  ARG A   2       2.713   6.229  -2.712  1.00  8.88           H  
ATOM     37 1HD  ARG A   2       1.202   6.713  -4.572  1.00  8.88           H  
ATOM     38 2HD  ARG A   2      -0.081   7.126  -3.411  1.00  8.88           H  
ATOM     39  HE  ARG A   2       2.283   8.723  -4.095  1.00  8.88           H  
ATOM     40 1HH1 ARG A   2      -0.468   8.254  -2.008  1.00  8.88           H  
ATOM     41 2HH1 ARG A   2      -0.486   9.916  -1.426  1.00  8.88           H  
ATOM     42 1HH2 ARG A   2       2.269  10.873  -3.349  1.00  8.88           H  
ATOM     43 2HH2 ARG A   2       1.069  11.394  -2.189  1.00  8.88           H  
ATOM     44  N   PHE A   3       0.490   4.241   0.375  1.00  8.28           N  
ATOM     45  CA  PHE A   3       0.414   4.767   1.726  1.00  8.28           C  
ATOM     46  C   PHE A   3       1.208   3.936   2.710  1.00  8.28           C  
ATOM     47  O   PHE A   3       1.755   4.468   3.668  1.00  8.28           O  
ATOM     48  CB  PHE A   3      -1.027   4.892   2.181  1.00  8.28           C  
ATOM     49  CG  PHE A   3      -1.680   6.080   1.597  1.00  8.28           C  
ATOM     50  CD1 PHE A   3      -2.632   5.966   0.603  1.00  8.28           C  
ATOM     51  CD2 PHE A   3      -1.322   7.340   2.043  1.00  8.28           C  
ATOM     52  CE1 PHE A   3      -3.221   7.096   0.066  1.00  8.28           C  
ATOM     53  CE2 PHE A   3      -1.902   8.468   1.513  1.00  8.28           C  
ATOM     54  CZ  PHE A   3      -2.855   8.347   0.521  1.00  8.28           C  
ATOM     55  H   PHE A   3      -0.321   3.849  -0.075  1.00  8.28           H  
ATOM     56  HA  PHE A   3       0.837   5.767   1.720  1.00  8.28           H  
ATOM     57 1HB  PHE A   3      -1.586   4.007   1.892  1.00  8.28           H  
ATOM     58 2HB  PHE A   3      -1.064   4.970   3.254  1.00  8.28           H  
ATOM     59  HD1 PHE A   3      -2.919   4.977   0.244  1.00  8.28           H  
ATOM     60  HD2 PHE A   3      -0.566   7.430   2.827  1.00  8.28           H  
ATOM     61  HE1 PHE A   3      -3.973   7.000  -0.717  1.00  8.28           H  
ATOM     62  HE2 PHE A   3      -1.611   9.454   1.874  1.00  8.28           H  
ATOM     63  HZ  PHE A   3      -3.320   9.238   0.099  1.00  8.28           H  
ATOM     64  N   LEU A   4       1.330   2.639   2.472  1.00  7.75           N  
ATOM     65  CA  LEU A   4       2.080   1.833   3.416  1.00  7.75           C  
ATOM     66  C   LEU A   4       3.537   2.259   3.384  1.00  7.75           C  
ATOM     67  O   LEU A   4       4.191   2.370   4.429  1.00  7.75           O  
ATOM     68  CB  LEU A   4       1.939   0.356   3.078  1.00  7.75           C  
ATOM     69  CG  LEU A   4       0.528  -0.202   3.273  1.00  7.75           C  
ATOM     70  CD1 LEU A   4       0.476  -1.639   2.773  1.00  7.75           C  
ATOM     71  CD2 LEU A   4       0.148  -0.096   4.745  1.00  7.75           C  
ATOM     72  H   LEU A   4       0.912   2.223   1.655  1.00  7.75           H  
ATOM     73  HA  LEU A   4       1.688   2.009   4.417  1.00  7.75           H  
ATOM     74 1HB  LEU A   4       2.226   0.207   2.038  1.00  7.75           H  
ATOM     75 2HB  LEU A   4       2.621  -0.215   3.707  1.00  7.75           H  
ATOM     76  HG  LEU A   4      -0.176   0.382   2.680  1.00  7.75           H  
ATOM     77 1HD1 LEU A   4      -0.533  -2.032   2.901  1.00  7.75           H  
ATOM     78 2HD1 LEU A   4       0.747  -1.672   1.722  1.00  7.75           H  
ATOM     79 3HD1 LEU A   4       1.176  -2.246   3.346  1.00  7.75           H  
ATOM     80 1HD2 LEU A   4      -0.863  -0.482   4.888  1.00  7.75           H  
ATOM     81 2HD2 LEU A   4       0.847  -0.680   5.345  1.00  7.75           H  
ATOM     82 3HD2 LEU A   4       0.185   0.948   5.056  1.00  7.75           H  
ATOM     83  N   VAL A   5       4.027   2.560   2.179  1.00  7.31           N  
ATOM     84  CA  VAL A   5       5.393   3.018   2.040  1.00  7.31           C  
ATOM     85  C   VAL A   5       5.562   4.371   2.693  1.00  7.31           C  
ATOM     86  O   VAL A   5       6.513   4.576   3.440  1.00  7.31           O  
ATOM     87  CB  VAL A   5       5.824   3.095   0.572  1.00  7.31           C  
ATOM     88  CG1 VAL A   5       7.206   3.772   0.481  1.00  7.31           C  
ATOM     89  CG2 VAL A   5       5.869   1.677  -0.002  1.00  7.31           C  
ATOM     90  H   VAL A   5       3.439   2.443   1.352  1.00  7.31           H  
ATOM     91  HA  VAL A   5       6.045   2.306   2.546  1.00  7.31           H  
ATOM     92  HB  VAL A   5       5.111   3.705   0.011  1.00  7.31           H  
ATOM     93 1HG1 VAL A   5       7.516   3.841  -0.553  1.00  7.31           H  
ATOM     94 2HG1 VAL A   5       7.144   4.776   0.903  1.00  7.31           H  
ATOM     95 3HG1 VAL A   5       7.936   3.188   1.041  1.00  7.31           H  
ATOM     96 1HG2 VAL A   5       6.178   1.703  -1.029  1.00  7.31           H  
ATOM     97 2HG2 VAL A   5       6.580   1.081   0.569  1.00  7.31           H  
ATOM     98 3HG2 VAL A   5       4.880   1.227   0.069  1.00  7.31           H  
ATOM     99  N   LEU A   6       4.626   5.285   2.457  1.00  6.96           N  
ATOM    100  CA  LEU A   6       4.746   6.608   3.043  1.00  6.96           C  
ATOM    101  C   LEU A   6       4.737   6.528   4.561  1.00  6.96           C  
ATOM    102  O   LEU A   6       5.495   7.234   5.231  1.00  6.96           O  
ATOM    103  CB  LEU A   6       3.588   7.484   2.571  1.00  6.96           C  
ATOM    104  CG  LEU A   6       3.615   7.838   1.082  1.00  6.96           C  
ATOM    105  CD1 LEU A   6       2.319   8.537   0.704  1.00  6.96           C  
ATOM    106  CD2 LEU A   6       4.817   8.704   0.792  1.00  6.96           C  
ATOM    107  H   LEU A   6       3.845   5.068   1.836  1.00  6.96           H  
ATOM    108  HA  LEU A   6       5.689   7.047   2.721  1.00  6.96           H  
ATOM    109 1HB  LEU A   6       2.656   6.960   2.777  1.00  6.96           H  
ATOM    110 2HB  LEU A   6       3.594   8.410   3.140  1.00  6.96           H  
ATOM    111  HG  LEU A   6       3.692   6.936   0.496  1.00  6.96           H  
ATOM    112 1HD1 LEU A   6       2.347   8.772  -0.348  1.00  6.96           H  
ATOM    113 2HD1 LEU A   6       1.478   7.884   0.907  1.00  6.96           H  
ATOM    114 3HD1 LEU A   6       2.215   9.453   1.280  1.00  6.96           H  
ATOM    115 1HD2 LEU A   6       4.833   8.943  -0.269  1.00  6.96           H  
ATOM    116 2HD2 LEU A   6       4.752   9.623   1.374  1.00  6.96           H  
ATOM    117 3HD2 LEU A   6       5.726   8.164   1.061  1.00  6.96           H  
ATOM    118  N   PHE A   7       3.909   5.648   5.119  1.00  6.68           N  
ATOM    119  CA  PHE A   7       3.840   5.513   6.562  1.00  6.68           C  
ATOM    120  C   PHE A   7       5.181   5.017   7.089  1.00  6.68           C  
ATOM    121  O   PHE A   7       5.680   5.511   8.104  1.00  6.68           O  
ATOM    122  CB  PHE A   7       2.736   4.533   6.945  1.00  6.68           C  
ATOM    123  CG  PHE A   7       1.351   5.035   6.601  1.00  6.68           C  
ATOM    124  CD1 PHE A   7       1.122   6.384   6.349  1.00  6.68           C  
ATOM    125  CD2 PHE A   7       0.281   4.151   6.500  1.00  6.68           C  
ATOM    126  CE1 PHE A   7      -0.141   6.835   6.007  1.00  6.68           C  
ATOM    127  CE2 PHE A   7      -0.979   4.600   6.162  1.00  6.68           C  
ATOM    128  CZ  PHE A   7      -1.191   5.944   5.915  1.00  6.68           C  
ATOM    129  H   PHE A   7       3.290   5.086   4.536  1.00  6.68           H  
ATOM    130  HA  PHE A   7       3.631   6.491   6.998  1.00  6.68           H  
ATOM    131 1HB  PHE A   7       2.894   3.590   6.421  1.00  6.68           H  
ATOM    132 2HB  PHE A   7       2.775   4.331   8.011  1.00  6.68           H  
ATOM    133  HD1 PHE A   7       1.952   7.088   6.417  1.00  6.68           H  
ATOM    134  HD2 PHE A   7       0.450   3.091   6.688  1.00  6.68           H  
ATOM    135  HE1 PHE A   7      -0.307   7.893   5.810  1.00  6.68           H  
ATOM    136  HE2 PHE A   7      -1.805   3.894   6.085  1.00  6.68           H  
ATOM    137  HZ  PHE A   7      -2.183   6.298   5.644  1.00  6.68           H  
ATOM    138  N   ALA A   8       5.783   4.056   6.369  1.00  6.43           N  
ATOM    139  CA  ALA A   8       7.080   3.512   6.745  1.00  6.43           C  
ATOM    140  C   ALA A   8       8.153   4.594   6.735  1.00  6.43           C  
ATOM    141  O   ALA A   8       9.004   4.638   7.627  1.00  6.43           O  
ATOM    142  CB  ALA A   8       7.469   2.393   5.794  1.00  6.43           C  
ATOM    143  H   ALA A   8       5.313   3.671   5.547  1.00  6.43           H  
ATOM    144  HA  ALA A   8       7.000   3.115   7.755  1.00  6.43           H  
ATOM    145 1HB  ALA A   8       8.425   1.975   6.097  1.00  6.43           H  
ATOM    146 2HB  ALA A   8       6.704   1.617   5.819  1.00  6.43           H  
ATOM    147 3HB  ALA A   8       7.551   2.782   4.787  1.00  6.43           H  
ATOM    148  N   VAL A   9       8.084   5.497   5.755  1.00  6.16           N  
ATOM    149  CA  VAL A   9       9.047   6.585   5.647  1.00  6.16           C  
ATOM    150  C   VAL A   9       8.925   7.526   6.821  1.00  6.16           C  
ATOM    151  O   VAL A   9       9.928   7.940   7.410  1.00  6.16           O  
ATOM    152  CB  VAL A   9       8.849   7.379   4.362  1.00  6.16           C  
ATOM    153  CG1 VAL A   9       9.746   8.605   4.377  1.00  6.16           C  
ATOM    154  CG2 VAL A   9       9.163   6.513   3.222  1.00  6.16           C  
ATOM    155  H   VAL A   9       7.360   5.392   5.041  1.00  6.16           H  
ATOM    156  HA  VAL A   9      10.049   6.156   5.638  1.00  6.16           H  
ATOM    157  HB  VAL A   9       7.818   7.717   4.295  1.00  6.16           H  
ATOM    158 1HG1 VAL A   9       9.601   9.172   3.459  1.00  6.16           H  
ATOM    159 2HG1 VAL A   9       9.492   9.230   5.234  1.00  6.16           H  
ATOM    160 3HG1 VAL A   9      10.787   8.295   4.449  1.00  6.16           H  
ATOM    161 1HG2 VAL A   9       9.023   7.067   2.299  1.00  6.16           H  
ATOM    162 2HG2 VAL A   9      10.186   6.190   3.318  1.00  6.16           H  
ATOM    163 3HG2 VAL A   9       8.533   5.660   3.221  1.00  6.16           H  
ATOM    164  N   VAL A  10       7.690   7.856   7.181  1.00  5.88           N  
ATOM    165  CA  VAL A  10       7.467   8.725   8.315  1.00  5.88           C  
ATOM    166  C   VAL A  10       8.003   8.071   9.577  1.00  5.88           C  
ATOM    167  O   VAL A  10       8.685   8.721  10.375  1.00  5.88           O  
ATOM    168  CB  VAL A  10       5.973   9.034   8.471  1.00  5.88           C  
ATOM    169  CG1 VAL A  10       5.728   9.762   9.786  1.00  5.88           C  
ATOM    170  CG2 VAL A  10       5.518   9.891   7.301  1.00  5.88           C  
ATOM    171  H   VAL A  10       6.896   7.500   6.644  1.00  5.88           H  
ATOM    172  HA  VAL A  10       8.001   9.660   8.146  1.00  5.88           H  
ATOM    173  HB  VAL A  10       5.410   8.099   8.486  1.00  5.88           H  
ATOM    174 1HG1 VAL A  10       4.666   9.972   9.891  1.00  5.88           H  
ATOM    175 2HG1 VAL A  10       6.058   9.133  10.616  1.00  5.88           H  
ATOM    176 3HG1 VAL A  10       6.287  10.698   9.796  1.00  5.88           H  
ATOM    177 1HG2 VAL A  10       4.456  10.106   7.400  1.00  5.88           H  
ATOM    178 2HG2 VAL A  10       6.080  10.823   7.293  1.00  5.88           H  
ATOM    179 3HG2 VAL A  10       5.694   9.362   6.374  1.00  5.88           H  
ATOM    180  N   ALA A  11       7.717   6.778   9.758  1.00  5.59           N  
ATOM    181  CA  ALA A  11       8.206   6.061  10.926  1.00  5.59           C  
ATOM    182  C   ALA A  11       9.736   6.055  10.980  1.00  5.59           C  
ATOM    183  O   ALA A  11      10.324   6.275  12.043  1.00  5.59           O  
ATOM    184  CB  ALA A  11       7.684   4.638  10.900  1.00  5.59           C  
ATOM    185  H   ALA A  11       7.135   6.287   9.077  1.00  5.59           H  
ATOM    186  HA  ALA A  11       7.833   6.568  11.814  1.00  5.59           H  
ATOM    187 1HB  ALA A  11       8.025   4.106  11.784  1.00  5.59           H  
ATOM    188 2HB  ALA A  11       6.594   4.653  10.878  1.00  5.59           H  
ATOM    189 3HB  ALA A  11       8.054   4.137  10.009  1.00  5.59           H  
ATOM    190  N   MET A  12      10.381   5.863   9.826  1.00  5.32           N  
ATOM    191  CA  MET A  12      11.836   5.862   9.727  1.00  5.32           C  
ATOM    192  C   MET A  12      12.413   7.208  10.130  1.00  5.32           C  
ATOM    193  O   MET A  12      13.316   7.295  10.973  1.00  5.32           O  
ATOM    194  CB  MET A  12      12.239   5.547   8.290  1.00  5.32           C  
ATOM    195  CG  MET A  12      13.698   5.565   8.017  1.00  5.32           C  
ATOM    196  SD  MET A  12      14.073   5.427   6.262  1.00  5.32           S  
ATOM    197  CE  MET A  12      13.511   7.046   5.726  1.00  5.32           C  
ATOM    198  H   MET A  12       9.841   5.670   8.982  1.00  5.32           H  
ATOM    199  HA  MET A  12      12.232   5.104  10.400  1.00  5.32           H  
ATOM    200 1HB  MET A  12      11.848   4.568   8.013  1.00  5.32           H  
ATOM    201 2HB  MET A  12      11.781   6.267   7.624  1.00  5.32           H  
ATOM    202 1HG  MET A  12      14.079   6.501   8.368  1.00  5.32           H  
ATOM    203 2HG  MET A  12      14.189   4.757   8.548  1.00  5.32           H  
ATOM    204 1HE  MET A  12      13.664   7.150   4.655  1.00  5.32           H  
ATOM    205 2HE  MET A  12      12.447   7.158   5.959  1.00  5.32           H  
ATOM    206 3HE  MET A  12      14.077   7.818   6.250  1.00  5.32           H  
ATOM    207  N   ALA A  13      11.875   8.267   9.524  1.00  5.07           N  
ATOM    208  CA  ALA A  13      12.316   9.619   9.802  1.00  5.07           C  
ATOM    209  C   ALA A  13      12.080   9.983  11.262  1.00  5.07           C  
ATOM    210  O   ALA A  13      12.920  10.638  11.898  1.00  5.07           O  
ATOM    211  CB  ALA A  13      11.576  10.583   8.896  1.00  5.07           C  
ATOM    212  H   ALA A  13      11.131   8.125   8.840  1.00  5.07           H  
ATOM    213  HA  ALA A  13      13.384   9.678   9.602  1.00  5.07           H  
ATOM    214 1HB  ALA A  13      11.917  11.598   9.085  1.00  5.07           H  
ATOM    215 2HB  ALA A  13      11.765  10.319   7.854  1.00  5.07           H  
ATOM    216 3HB  ALA A  13      10.504  10.512   9.097  1.00  5.07           H  
ATOM    217  N   SER A  14      10.945   9.535  11.811  1.00  4.86           N  
ATOM    218  CA  SER A  14      10.614   9.833  13.187  1.00  4.86           C  
ATOM    219  C   SER A  14      11.619   9.157  14.092  1.00  4.86           C  
ATOM    220  O   SER A  14      12.133   9.773  15.025  1.00  4.86           O  
ATOM    221  CB  SER A  14       9.217   9.335  13.505  1.00  4.86           C  
ATOM    222  OG  SER A  14       8.261  10.012  12.733  1.00  4.86           O  
ATOM    223  H   SER A  14      10.274   9.009  11.253  1.00  4.86           H  
ATOM    224  HA  SER A  14      10.663  10.910  13.341  1.00  4.86           H  
ATOM    225 1HB  SER A  14       9.158   8.268  13.307  1.00  4.86           H  
ATOM    226 2HB  SER A  14       9.010   9.484  14.563  1.00  4.86           H  
ATOM    227  HG  SER A  14       8.462   9.752  11.805  1.00  4.86           H  
ATOM    228  N   ALA A  15      11.949   7.900  13.796  1.00  4.71           N  
ATOM    229  CA  ALA A  15      12.895   7.172  14.616  1.00  4.71           C  
ATOM    230  C   ALA A  15      14.245   7.868  14.628  1.00  4.71           C  
ATOM    231  O   ALA A  15      14.872   8.007  15.680  1.00  4.71           O  
ATOM    232  CB  ALA A  15      13.035   5.757  14.097  1.00  4.71           C  
ATOM    233  H   ALA A  15      11.501   7.423  13.011  1.00  4.71           H  
ATOM    234  HA  ALA A  15      12.513   7.147  15.636  1.00  4.71           H  
ATOM    235 1HB  ALA A  15      13.717   5.204  14.721  1.00  4.71           H  
ATOM    236 2HB  ALA A  15      12.060   5.272  14.105  1.00  4.71           H  
ATOM    237 3HB  ALA A  15      13.415   5.782  13.076  1.00  4.71           H  
ATOM    238  N   ALA A  16      14.684   8.356  13.462  1.00  4.61           N  
ATOM    239  CA  ALA A  16      15.958   9.063  13.380  1.00  4.61           C  
ATOM    240  C   ALA A  16      15.935  10.355  14.198  1.00  4.61           C  
ATOM    241  O   ALA A  16      16.898  10.672  14.908  1.00  4.61           O  
ATOM    242  CB  ALA A  16      16.272   9.362  11.937  1.00  4.61           C  
ATOM    243  H   ALA A  16      14.134   8.201  12.615  1.00  4.61           H  
ATOM    244  HA  ALA A  16      16.734   8.416  13.783  1.00  4.61           H  
ATOM    245 1HB  ALA A  16      17.228   9.854  11.859  1.00  4.61           H  
ATOM    246 2HB  ALA A  16      16.301   8.430  11.408  1.00  4.61           H  
ATOM    247 3HB  ALA A  16      15.497  10.001  11.517  1.00  4.61           H  
ATOM    248  N   THR A  17      14.808  11.071  14.157  1.00  4.56           N  
ATOM    249  CA  THR A  17      14.664  12.311  14.905  1.00  4.56           C  
ATOM    250  C   THR A  17      14.710  12.039  16.402  1.00  4.56           C  
ATOM    251  O   THR A  17      15.425  12.715  17.145  1.00  4.56           O  
ATOM    252  CB  THR A  17      13.343  13.014  14.558  1.00  4.56           C  
ATOM    253  OG1 THR A  17      13.321  13.335  13.155  1.00  4.56           O  
ATOM    254  CG2 THR A  17      13.198  14.287  15.384  1.00  4.56           C  
ATOM    255  H   THR A  17      14.042  10.769  13.549  1.00  4.56           H  
ATOM    256  HA  THR A  17      15.495  12.970  14.652  1.00  4.56           H  
ATOM    257  HB  THR A  17      12.511  12.346  14.778  1.00  4.56           H  
ATOM    258  HG1 THR A  17      13.323  12.500  12.637  1.00  4.56           H  
ATOM    259 1HG2 THR A  17      12.257  14.775  15.137  1.00  4.56           H  
ATOM    260 2HG2 THR A  17      13.208  14.036  16.449  1.00  4.56           H  
ATOM    261 3HG2 THR A  17      14.025  14.961  15.166  1.00  4.56           H  
ATOM    262  N   ILE A  18      13.975  11.010  16.829  1.00  4.56           N  
ATOM    263  CA  ILE A  18      13.907  10.629  18.230  1.00  4.56           C  
ATOM    264  C   ILE A  18      15.272  10.202  18.716  1.00  4.56           C  
ATOM    265  O   ILE A  18      15.728  10.668  19.758  1.00  4.56           O  
ATOM    266  CB  ILE A  18      12.907   9.482  18.428  1.00  4.56           C  
ATOM    267  CG1 ILE A  18      11.482   9.993  18.162  1.00  4.56           C  
ATOM    268  CG2 ILE A  18      13.047   8.906  19.838  1.00  4.56           C  
ATOM    269  CD1 ILE A  18      10.468   8.887  18.013  1.00  4.56           C  
ATOM    270  H   ILE A  18      13.418  10.492  16.151  1.00  4.56           H  
ATOM    271  HA  ILE A  18      13.581  11.487  18.811  1.00  4.56           H  
ATOM    272  HB  ILE A  18      13.110   8.701  17.696  1.00  4.56           H  
ATOM    273 1HG1 ILE A  18      11.178  10.630  18.989  1.00  4.56           H  
ATOM    274 2HG1 ILE A  18      11.486  10.589  17.254  1.00  4.56           H  
ATOM    275 1HG2 ILE A  18      12.342   8.087  19.966  1.00  4.56           H  
ATOM    276 2HG2 ILE A  18      14.064   8.535  19.983  1.00  4.56           H  
ATOM    277 3HG2 ILE A  18      12.837   9.684  20.571  1.00  4.56           H  
ATOM    278 1HD1 ILE A  18       9.485   9.319  17.826  1.00  4.56           H  
ATOM    279 2HD1 ILE A  18      10.751   8.252  17.172  1.00  4.56           H  
ATOM    280 3HD1 ILE A  18      10.438   8.293  18.924  1.00  4.56           H  
ATOM    281  N   THR A  19      15.952   9.388  17.919  1.00  4.61           N  
ATOM    282  CA  THR A  19      17.284   8.914  18.217  1.00  4.61           C  
ATOM    283  C   THR A  19      18.236  10.055  18.478  1.00  4.61           C  
ATOM    284  O   THR A  19      18.954  10.068  19.489  1.00  4.61           O  
ATOM    285  CB  THR A  19      17.779   8.096  17.020  1.00  4.61           C  
ATOM    286  OG1 THR A  19      16.950   6.955  16.884  1.00  4.61           O  
ATOM    287  CG2 THR A  19      19.204   7.729  17.119  1.00  4.61           C  
ATOM    288  H   THR A  19      15.512   9.049  17.064  1.00  4.61           H  
ATOM    289  HA  THR A  19      17.242   8.284  19.103  1.00  4.61           H  
ATOM    290  HB  THR A  19      17.664   8.686  16.129  1.00  4.61           H  
ATOM    291  HG1 THR A  19      16.058   7.250  16.611  1.00  4.61           H  
ATOM    292 1HG2 THR A  19      19.502   7.156  16.238  1.00  4.61           H  
ATOM    293 2HG2 THR A  19      19.812   8.631  17.188  1.00  4.61           H  
ATOM    294 3HG2 THR A  19      19.341   7.165  17.965  1.00  4.61           H  
ATOM    295  N   LYS A  20      18.221  11.047  17.592  1.00  4.70           N  
ATOM    296  CA  LYS A  20      19.079  12.194  17.765  1.00  4.70           C  
ATOM    297  C   LYS A  20      18.734  12.938  19.056  1.00  4.70           C  
ATOM    298  O   LYS A  20      19.610  13.175  19.892  1.00  4.70           O  
ATOM    299  CB  LYS A  20      18.958  13.119  16.554  1.00  4.70           C  
ATOM    300  CG  LYS A  20      19.860  14.339  16.588  1.00  4.70           C  
ATOM    301  CD  LYS A  20      19.731  15.163  15.313  1.00  4.70           C  
ATOM    302  CE  LYS A  20      20.611  16.403  15.370  1.00  4.70           C  
ATOM    303  NZ  LYS A  20      20.498  17.224  14.130  1.00  4.70           N  
ATOM    304  H   LYS A  20      17.620  10.985  16.767  1.00  4.70           H  
ATOM    305  HA  LYS A  20      20.110  11.848  17.840  1.00  4.70           H  
ATOM    306 1HB  LYS A  20      19.154  12.557  15.649  1.00  4.70           H  
ATOM    307 2HB  LYS A  20      17.927  13.475  16.487  1.00  4.70           H  
ATOM    308 1HG  LYS A  20      19.564  14.958  17.430  1.00  4.70           H  
ATOM    309 2HG  LYS A  20      20.897  14.033  16.724  1.00  4.70           H  
ATOM    310 1HD  LYS A  20      20.018  14.558  14.454  1.00  4.70           H  
ATOM    311 2HD  LYS A  20      18.691  15.466  15.190  1.00  4.70           H  
ATOM    312 1HE  LYS A  20      20.314  17.011  16.225  1.00  4.70           H  
ATOM    313 2HE  LYS A  20      21.649  16.097  15.498  1.00  4.70           H  
ATOM    314 1HZ  LYS A  20      21.096  18.035  14.207  1.00  4.70           H  
ATOM    315 2HZ  LYS A  20      20.782  16.671  13.332  1.00  4.70           H  
ATOM    316 3HZ  LYS A  20      19.541  17.523  14.008  1.00  4.70           H  
ATOM    317  N   ASP A  21      17.452  13.267  19.255  1.00  4.82           N  
ATOM    318  CA  ASP A  21      17.078  14.033  20.440  1.00  4.82           C  
ATOM    319  C   ASP A  21      17.376  13.313  21.753  1.00  4.82           C  
ATOM    320  O   ASP A  21      17.926  13.920  22.674  1.00  4.82           O  
ATOM    321  CB  ASP A  21      15.585  14.378  20.404  1.00  4.82           C  
ATOM    322  CG  ASP A  21      15.207  15.464  19.379  1.00  4.82           C  
ATOM    323  OD1 ASP A  21      16.087  16.126  18.875  1.00  4.82           O  
ATOM    324  OD2 ASP A  21      14.031  15.641  19.139  1.00  4.82           O  
ATOM    325  H   ASP A  21      16.742  13.015  18.565  1.00  4.82           H  
ATOM    326  HA  ASP A  21      17.646  14.961  20.430  1.00  4.82           H  
ATOM    327 1HB  ASP A  21      15.024  13.470  20.159  1.00  4.82           H  
ATOM    328 2HB  ASP A  21      15.264  14.701  21.397  1.00  4.82           H  
ATOM    329  N   VAL A  22      17.104  12.011  21.818  1.00  4.96           N  
ATOM    330  CA  VAL A  22      17.346  11.250  23.035  1.00  4.96           C  
ATOM    331  C   VAL A  22      18.833  11.161  23.313  1.00  4.96           C  
ATOM    332  O   VAL A  22      19.258  11.277  24.465  1.00  4.96           O  
ATOM    333  CB  VAL A  22      16.746   9.843  22.969  1.00  4.96           C  
ATOM    334  CG1 VAL A  22      17.179   9.059  24.193  1.00  4.96           C  
ATOM    335  CG2 VAL A  22      15.245   9.918  22.928  1.00  4.96           C  
ATOM    336  H   VAL A  22      16.681  11.548  21.016  1.00  4.96           H  
ATOM    337  HA  VAL A  22      16.870  11.776  23.863  1.00  4.96           H  
ATOM    338  HB  VAL A  22      17.115   9.346  22.074  1.00  4.96           H  
ATOM    339 1HG1 VAL A  22      16.770   8.050  24.155  1.00  4.96           H  
ATOM    340 2HG1 VAL A  22      18.255   9.016  24.222  1.00  4.96           H  
ATOM    341 3HG1 VAL A  22      16.815   9.557  25.083  1.00  4.96           H  
ATOM    342 1HG2 VAL A  22      14.832   8.912  22.875  1.00  4.96           H  
ATOM    343 2HG2 VAL A  22      14.884  10.415  23.827  1.00  4.96           H  
ATOM    344 3HG2 VAL A  22      14.932  10.482  22.057  1.00  4.96           H  
ATOM    345  N   SER A  23      19.635  10.941  22.266  1.00  5.10           N  
ATOM    346  CA  SER A  23      21.079  10.862  22.421  1.00  5.10           C  
ATOM    347  C   SER A  23      21.628  12.178  22.977  1.00  5.10           C  
ATOM    348  O   SER A  23      22.540  12.185  23.800  1.00  5.10           O  
ATOM    349  CB  SER A  23      21.719  10.558  21.084  1.00  5.10           C  
ATOM    350  OG  SER A  23      21.325   9.298  20.617  1.00  5.10           O  
ATOM    351  H   SER A  23      19.245  10.826  21.326  1.00  5.10           H  
ATOM    352  HA  SER A  23      21.318  10.072  23.126  1.00  5.10           H  
ATOM    353 1HB  SER A  23      21.434  11.323  20.360  1.00  5.10           H  
ATOM    354 2HB  SER A  23      22.800  10.590  21.189  1.00  5.10           H  
ATOM    355  HG  SER A  23      20.380   9.409  20.349  1.00  5.10           H  
ATOM    356  N   ILE A  24      21.069  13.299  22.518  1.00  5.28           N  
ATOM    357  CA  ILE A  24      21.471  14.617  22.995  1.00  5.28           C  
ATOM    358  C   ILE A  24      21.032  14.906  24.441  1.00  5.28           C  
ATOM    359  O   ILE A  24      21.811  15.440  25.234  1.00  5.28           O  
ATOM    360  CB  ILE A  24      20.918  15.708  22.064  1.00  5.28           C  
ATOM    361  CG1 ILE A  24      21.604  15.608  20.694  1.00  5.28           C  
ATOM    362  CG2 ILE A  24      21.109  17.082  22.682  1.00  5.28           C  
ATOM    363  CD1 ILE A  24      20.937  16.434  19.633  1.00  5.28           C  
ATOM    364  H   ILE A  24      20.348  13.237  21.798  1.00  5.28           H  
ATOM    365  HA  ILE A  24      22.556  14.667  22.963  1.00  5.28           H  
ATOM    366  HB  ILE A  24      19.855  15.532  21.904  1.00  5.28           H  
ATOM    367 1HG1 ILE A  24      22.637  15.933  20.791  1.00  5.28           H  
ATOM    368 2HG1 ILE A  24      21.600  14.568  20.375  1.00  5.28           H  
ATOM    369 1HG2 ILE A  24      20.699  17.837  22.015  1.00  5.28           H  
ATOM    370 2HG2 ILE A  24      20.588  17.125  23.639  1.00  5.28           H  
ATOM    371 3HG2 ILE A  24      22.170  17.268  22.838  1.00  5.28           H  
ATOM    372 1HD1 ILE A  24      21.470  16.312  18.692  1.00  5.28           H  
ATOM    373 2HD1 ILE A  24      19.904  16.100  19.517  1.00  5.28           H  
ATOM    374 3HD1 ILE A  24      20.948  17.481  19.924  1.00  5.28           H  
ATOM    375  N   GLU A  25      19.776  14.588  24.768  1.00  5.51           N  
ATOM    376  CA  GLU A  25      19.220  14.864  26.094  1.00  5.51           C  
ATOM    377  C   GLU A  25      19.577  13.883  27.218  1.00  5.51           C  
ATOM    378  O   GLU A  25      19.623  14.285  28.384  1.00  5.51           O  
ATOM    379  CB  GLU A  25      17.691  14.954  26.014  1.00  5.51           C  
ATOM    380  CG  GLU A  25      17.157  16.168  25.245  1.00  5.51           C  
ATOM    381  CD  GLU A  25      15.634  16.238  25.209  1.00  5.51           C  
ATOM    382  OE1 GLU A  25      14.999  15.306  25.646  1.00  5.51           O  
ATOM    383  OE2 GLU A  25      15.114  17.238  24.760  1.00  5.51           O  
ATOM    384  H   GLU A  25      19.178  14.162  24.063  1.00  5.51           H  
ATOM    385  HA  GLU A  25      19.591  15.842  26.396  1.00  5.51           H  
ATOM    386 1HB  GLU A  25      17.310  14.057  25.519  1.00  5.51           H  
ATOM    387 2HB  GLU A  25      17.275  14.975  27.019  1.00  5.51           H  
ATOM    388 1HG  GLU A  25      17.543  17.075  25.706  1.00  5.51           H  
ATOM    389 2HG  GLU A  25      17.538  16.123  24.222  1.00  5.51           H  
ATOM    390  N   THR A  26      19.800  12.607  26.905  1.00  5.81           N  
ATOM    391  CA  THR A  26      20.026  11.617  27.953  1.00  5.81           C  
ATOM    392  C   THR A  26      21.415  11.018  27.866  1.00  5.81           C  
ATOM    393  O   THR A  26      22.175  11.286  26.944  1.00  5.81           O  
ATOM    394  CB  THR A  26      19.053  10.437  27.832  1.00  5.81           C  
ATOM    395  OG1 THR A  26      19.442   9.634  26.710  1.00  5.81           O  
ATOM    396  CG2 THR A  26      17.637  10.954  27.598  1.00  5.81           C  
ATOM    397  H   THR A  26      19.758  12.298  25.936  1.00  5.81           H  
ATOM    398  HA  THR A  26      19.913  12.091  28.927  1.00  5.81           H  
ATOM    399  HB  THR A  26      19.082   9.837  28.738  1.00  5.81           H  
ATOM    400  HG1 THR A  26      19.414  10.199  25.892  1.00  5.81           H  
ATOM    401 1HG2 THR A  26      16.954  10.112  27.503  1.00  5.81           H  
ATOM    402 2HG2 THR A  26      17.333  11.575  28.439  1.00  5.81           H  
ATOM    403 3HG2 THR A  26      17.613  11.546  26.680  1.00  5.81           H  
ATOM    404  N   ASP A  27      21.739  10.162  28.825  1.00  6.18           N  
ATOM    405  CA  ASP A  27      23.002   9.442  28.789  1.00  6.18           C  
ATOM    406  C   ASP A  27      22.870   8.016  28.227  1.00  6.18           C  
ATOM    407  O   ASP A  27      23.783   7.204  28.379  1.00  6.18           O  
ATOM    408  CB  ASP A  27      23.694   9.484  30.162  1.00  6.18           C  
ATOM    409  CG  ASP A  27      22.904   8.896  31.348  1.00  6.18           C  
ATOM    410  OD1 ASP A  27      21.769   8.508  31.202  1.00  6.18           O  
ATOM    411  OD2 ASP A  27      23.448   8.862  32.428  1.00  6.18           O  
ATOM    412  H   ASP A  27      21.091   9.999  29.580  1.00  6.18           H  
ATOM    413  HA  ASP A  27      23.666   9.979  28.111  1.00  6.18           H  
ATOM    414 1HB  ASP A  27      24.640   8.946  30.092  1.00  6.18           H  
ATOM    415 2HB  ASP A  27      23.938  10.519  30.400  1.00  6.18           H  
ATOM    416  N   LEU A  28      21.722   7.712  27.595  1.00  6.60           N  
ATOM    417  CA  LEU A  28      21.481   6.410  26.973  1.00  6.60           C  
ATOM    418  C   LEU A  28      21.814   5.201  27.861  1.00  6.60           C  
ATOM    419  O   LEU A  28      22.554   4.315  27.443  1.00  6.60           O  
ATOM    420  CB  LEU A  28      22.275   6.309  25.675  1.00  6.60           C  
ATOM    421  CG  LEU A  28      21.969   7.376  24.641  1.00  6.60           C  
ATOM    422  CD1 LEU A  28      22.857   7.176  23.424  1.00  6.60           C  
ATOM    423  CD2 LEU A  28      20.547   7.306  24.283  1.00  6.60           C  
ATOM    424  H   LEU A  28      21.000   8.426  27.476  1.00  6.60           H  
ATOM    425  HA  LEU A  28      20.422   6.357  26.724  1.00  6.60           H  
ATOM    426 1HB  LEU A  28      23.340   6.330  25.897  1.00  6.60           H  
ATOM    427 2HB  LEU A  28      22.031   5.368  25.226  1.00  6.60           H  
ATOM    428  HG  LEU A  28      22.184   8.364  25.060  1.00  6.60           H  
ATOM    429 1HD1 LEU A  28      22.645   7.947  22.685  1.00  6.60           H  
ATOM    430 2HD1 LEU A  28      23.902   7.239  23.724  1.00  6.60           H  
ATOM    431 3HD1 LEU A  28      22.660   6.197  22.986  1.00  6.60           H  
ATOM    432 1HD2 LEU A  28      20.327   8.071  23.553  1.00  6.60           H  
ATOM    433 2HD2 LEU A  28      20.342   6.335  23.864  1.00  6.60           H  
ATOM    434 3HD2 LEU A  28      19.934   7.459  25.171  1.00  6.60           H  
ATOM    435  N   LYS A  29      21.267   5.148  29.078  1.00  6.99           N  
ATOM    436  CA  LYS A  29      21.578   4.051  30.005  1.00  6.99           C  
ATOM    437  C   LYS A  29      21.239   2.642  29.498  1.00  6.99           C  
ATOM    438  O   LYS A  29      21.902   1.672  29.861  1.00  6.99           O  
ATOM    439  CB  LYS A  29      20.817   4.237  31.317  1.00  6.99           C  
ATOM    440  CG  LYS A  29      21.292   5.376  32.164  1.00  6.99           C  
ATOM    441  CD  LYS A  29      20.565   5.433  33.496  1.00  6.99           C  
ATOM    442  CE  LYS A  29      21.103   6.572  34.346  1.00  6.99           C  
ATOM    443  NZ  LYS A  29      20.734   7.901  33.786  1.00  6.99           N  
ATOM    444  H   LYS A  29      20.670   5.906  29.379  1.00  6.99           H  
ATOM    445  HA  LYS A  29      22.649   4.084  30.210  1.00  6.99           H  
ATOM    446 1HB  LYS A  29      19.762   4.405  31.103  1.00  6.99           H  
ATOM    447 2HB  LYS A  29      20.888   3.325  31.909  1.00  6.99           H  
ATOM    448 1HG  LYS A  29      22.366   5.298  32.335  1.00  6.99           H  
ATOM    449 2HG  LYS A  29      21.103   6.298  31.632  1.00  6.99           H  
ATOM    450 1HD  LYS A  29      19.500   5.587  33.325  1.00  6.99           H  
ATOM    451 2HD  LYS A  29      20.701   4.493  34.029  1.00  6.99           H  
ATOM    452 1HE  LYS A  29      20.711   6.490  35.357  1.00  6.99           H  
ATOM    453 2HE  LYS A  29      22.191   6.502  34.379  1.00  6.99           H  
ATOM    454 1HZ  LYS A  29      21.124   8.628  34.360  1.00  6.99           H  
ATOM    455 2HZ  LYS A  29      21.115   8.009  32.823  1.00  6.99           H  
ATOM    456 3HZ  LYS A  29      19.738   7.996  33.752  1.00  6.99           H  
ATOM    457  N   CYS A  30      20.184   2.518  28.702  1.00  7.27           N  
ATOM    458  CA  CYS A  30      19.764   1.208  28.216  1.00  7.27           C  
ATOM    459  C   CYS A  30      20.590   0.715  27.035  1.00  7.27           C  
ATOM    460  O   CYS A  30      20.568   1.319  25.962  1.00  7.27           O  
ATOM    461  CB  CYS A  30      18.293   1.244  27.822  1.00  7.27           C  
ATOM    462  SG  CYS A  30      17.687  -0.294  27.145  1.00  7.27           S  
ATOM    463  H   CYS A  30      19.679   3.346  28.429  1.00  7.27           H  
ATOM    464  HA  CYS A  30      19.877   0.494  29.032  1.00  7.27           H  
ATOM    465 1HB  CYS A  30      17.692   1.485  28.698  1.00  7.27           H  
ATOM    466 2HB  CYS A  30      18.124   2.027  27.090  1.00  7.27           H  
ATOM    467  HG  CYS A  30      16.406   0.071  27.102  1.00  7.27           H  
ATOM    468  N   ASP A  31      21.234  -0.441  27.180  1.00  7.37           N  
ATOM    469  CA  ASP A  31      22.067  -0.944  26.089  1.00  7.37           C  
ATOM    470  C   ASP A  31      21.274  -1.125  24.804  1.00  7.37           C  
ATOM    471  O   ASP A  31      21.787  -0.885  23.711  1.00  7.37           O  
ATOM    472  CB  ASP A  31      22.779  -2.232  26.491  1.00  7.37           C  
ATOM    473  CG  ASP A  31      23.963  -1.992  27.501  1.00  7.37           C  
ATOM    474  OD1 ASP A  31      24.406  -0.848  27.669  1.00  7.37           O  
ATOM    475  OD2 ASP A  31      24.403  -2.951  28.082  1.00  7.37           O  
ATOM    476  H   ASP A  31      21.198  -0.930  28.066  1.00  7.37           H  
ATOM    477  HA  ASP A  31      22.826  -0.214  25.886  1.00  7.37           H  
ATOM    478 1HB  ASP A  31      22.063  -2.916  26.945  1.00  7.37           H  
ATOM    479 2HB  ASP A  31      23.174  -2.721  25.599  1.00  7.37           H  
ATOM    480  N   MET A  32      20.013  -1.509  24.914  1.00  7.23           N  
ATOM    481  CA  MET A  32      19.233  -1.661  23.707  1.00  7.23           C  
ATOM    482  C   MET A  32      19.010  -0.335  22.997  1.00  7.23           C  
ATOM    483  O   MET A  32      18.919  -0.310  21.769  1.00  7.23           O  
ATOM    484  CB  MET A  32      17.916  -2.364  23.976  1.00  7.23           C  
ATOM    485  CG  MET A  32      17.127  -2.652  22.718  1.00  7.23           C  
ATOM    486  SD  MET A  32      18.018  -3.696  21.545  1.00  7.23           S  
ATOM    487  CE  MET A  32      17.960  -5.277  22.365  1.00  7.23           C  
ATOM    488  H   MET A  32      19.606  -1.686  25.821  1.00  7.23           H  
ATOM    489  HA  MET A  32      19.792  -2.284  23.024  1.00  7.23           H  
ATOM    490 1HB  MET A  32      18.096  -3.300  24.499  1.00  7.23           H  
ATOM    491 2HB  MET A  32      17.293  -1.743  24.608  1.00  7.23           H  
ATOM    492 1HG  MET A  32      16.190  -3.139  22.976  1.00  7.23           H  
ATOM    493 2HG  MET A  32      16.899  -1.711  22.234  1.00  7.23           H  
ATOM    494 1HE  MET A  32      18.474  -6.021  21.756  1.00  7.23           H  
ATOM    495 2HE  MET A  32      18.450  -5.202  23.337  1.00  7.23           H  
ATOM    496 3HE  MET A  32      16.921  -5.577  22.505  1.00  7.23           H  
ATOM    497  N   CYS A  33      18.889   0.787  23.724  1.00  6.88           N  
ATOM    498  CA  CYS A  33      18.653   2.007  22.972  1.00  6.88           C  
ATOM    499  C   CYS A  33      19.953   2.419  22.317  1.00  6.88           C  
ATOM    500  O   CYS A  33      19.951   2.967  21.228  1.00  6.88           O  
ATOM    501  CB  CYS A  33      18.143   3.161  23.845  1.00  6.88           C  
ATOM    502  SG  CYS A  33      19.357   3.875  24.983  1.00  6.88           S  
ATOM    503  H   CYS A  33      19.028   0.801  24.730  1.00  6.88           H  
ATOM    504  HA  CYS A  33      17.913   1.811  22.196  1.00  6.88           H  
ATOM    505 1HB  CYS A  33      17.778   3.961  23.204  1.00  6.88           H  
ATOM    506 2HB  CYS A  33      17.304   2.810  24.438  1.00  6.88           H  
ATOM    507  HG  CYS A  33      19.804   2.708  25.471  1.00  6.88           H  
ATOM    508  N   LYS A  34      21.086   2.044  22.912  1.00  6.39           N  
ATOM    509  CA  LYS A  34      22.359   2.399  22.295  1.00  6.39           C  
ATOM    510  C   LYS A  34      22.567   1.619  21.004  1.00  6.39           C  
ATOM    511  O   LYS A  34      23.020   2.170  19.994  1.00  6.39           O  
ATOM    512  CB  LYS A  34      23.519   2.165  23.265  1.00  6.39           C  
ATOM    513  CG  LYS A  34      23.565   3.171  24.409  1.00  6.39           C  
ATOM    514  CD  LYS A  34      24.805   3.021  25.292  1.00  6.39           C  
ATOM    515  CE  LYS A  34      24.662   1.779  26.118  1.00  6.39           C  
ATOM    516  NZ  LYS A  34      25.702   1.586  27.134  1.00  6.39           N  
ATOM    517  H   LYS A  34      21.051   1.577  23.822  1.00  6.39           H  
ATOM    518  HA  LYS A  34      22.333   3.459  22.047  1.00  6.39           H  
ATOM    519 1HB  LYS A  34      23.430   1.170  23.699  1.00  6.39           H  
ATOM    520 2HB  LYS A  34      24.463   2.208  22.726  1.00  6.39           H  
ATOM    521 1HG  LYS A  34      23.559   4.167  23.991  1.00  6.39           H  
ATOM    522 2HG  LYS A  34      22.673   3.043  25.034  1.00  6.39           H  
ATOM    523 1HD  LYS A  34      25.703   2.959  24.681  1.00  6.39           H  
ATOM    524 2HD  LYS A  34      24.883   3.882  25.961  1.00  6.39           H  
ATOM    525 1HE  LYS A  34      23.691   1.817  26.622  1.00  6.39           H  
ATOM    526 2HE  LYS A  34      24.686   0.929  25.445  1.00  6.39           H  
ATOM    527 1HZ  LYS A  34      25.444   0.690  27.594  1.00  6.39           H  
ATOM    528 2HZ  LYS A  34      26.606   1.515  26.709  1.00  6.39           H  
ATOM    529 3HZ  LYS A  34      25.691   2.343  27.799  1.00  6.39           H  
ATOM    530  N   MET A  35      22.205   0.336  21.017  1.00  5.87           N  
ATOM    531  CA  MET A  35      22.376  -0.486  19.830  1.00  5.87           C  
ATOM    532  C   MET A  35      21.439  -0.054  18.705  1.00  5.87           C  
ATOM    533  O   MET A  35      21.857   0.047  17.541  1.00  5.87           O  
ATOM    534  CB  MET A  35      22.152  -1.948  20.197  1.00  5.87           C  
ATOM    535  CG  MET A  35      23.265  -2.536  21.071  1.00  5.87           C  
ATOM    536  SD  MET A  35      23.110  -4.310  21.336  1.00  5.87           S  
ATOM    537  CE  MET A  35      21.748  -4.337  22.481  1.00  5.87           C  
ATOM    538  H   MET A  35      21.846  -0.078  21.880  1.00  5.87           H  
ATOM    539  HA  MET A  35      23.399  -0.365  19.474  1.00  5.87           H  
ATOM    540 1HB  MET A  35      21.208  -2.040  20.744  1.00  5.87           H  
ATOM    541 2HB  MET A  35      22.067  -2.546  19.291  1.00  5.87           H  
ATOM    542 1HG  MET A  35      24.226  -2.342  20.600  1.00  5.87           H  
ATOM    543 2HG  MET A  35      23.260  -2.041  22.040  1.00  5.87           H  
ATOM    544 1HE  MET A  35      21.516  -5.363  22.756  1.00  5.87           H  
ATOM    545 2HE  MET A  35      22.003  -3.765  23.374  1.00  5.87           H  
ATOM    546 3HE  MET A  35      20.896  -3.896  22.001  1.00  5.87           H  
ATOM    547  N   LEU A  36      20.189   0.264  19.054  1.00  5.39           N  
ATOM    548  CA  LEU A  36      19.229   0.685  18.046  1.00  5.39           C  
ATOM    549  C   LEU A  36      19.566   2.068  17.522  1.00  5.39           C  
ATOM    550  O   LEU A  36      19.463   2.322  16.320  1.00  5.39           O  
ATOM    551  CB  LEU A  36      17.825   0.680  18.639  1.00  5.39           C  
ATOM    552  CG  LEU A  36      17.291  -0.705  18.992  1.00  5.39           C  
ATOM    553  CD1 LEU A  36      15.978  -0.563  19.727  1.00  5.39           C  
ATOM    554  CD2 LEU A  36      17.136  -1.525  17.731  1.00  5.39           C  
ATOM    555  H   LEU A  36      19.881   0.175  20.025  1.00  5.39           H  
ATOM    556  HA  LEU A  36      19.268  -0.018  17.217  1.00  5.39           H  
ATOM    557 1HB  LEU A  36      17.838   1.276  19.556  1.00  5.39           H  
ATOM    558 2HB  LEU A  36      17.140   1.144  17.933  1.00  5.39           H  
ATOM    559  HG  LEU A  36      17.993  -1.205  19.652  1.00  5.39           H  
ATOM    560 1HD1 LEU A  36      15.604  -1.552  19.995  1.00  5.39           H  
ATOM    561 2HD1 LEU A  36      16.138   0.024  20.634  1.00  5.39           H  
ATOM    562 3HD1 LEU A  36      15.255  -0.061  19.091  1.00  5.39           H  
ATOM    563 1HD2 LEU A  36      16.765  -2.517  17.990  1.00  5.39           H  
ATOM    564 2HD2 LEU A  36      16.431  -1.034  17.062  1.00  5.39           H  
ATOM    565 3HD2 LEU A  36      18.105  -1.615  17.238  1.00  5.39           H  
ATOM    566  N   PHE A  37      20.001   2.958  18.417  1.00  5.01           N  
ATOM    567  CA  PHE A  37      20.358   4.307  18.021  1.00  5.01           C  
ATOM    568  C   PHE A  37      21.539   4.275  17.087  1.00  5.01           C  
ATOM    569  O   PHE A  37      21.557   4.986  16.084  1.00  5.01           O  
ATOM    570  CB  PHE A  37      20.669   5.153  19.247  1.00  5.01           C  
ATOM    571  CG  PHE A  37      19.420   5.542  19.990  1.00  5.01           C  
ATOM    572  CD1 PHE A  37      18.175   5.061  19.586  1.00  5.01           C  
ATOM    573  CD2 PHE A  37      19.476   6.376  21.054  1.00  5.01           C  
ATOM    574  CE1 PHE A  37      17.028   5.426  20.249  1.00  5.01           C  
ATOM    575  CE2 PHE A  37      18.338   6.735  21.714  1.00  5.01           C  
ATOM    576  CZ  PHE A  37      17.113   6.269  21.321  1.00  5.01           C  
ATOM    577  H   PHE A  37      20.066   2.717  19.403  1.00  5.01           H  
ATOM    578  HA  PHE A  37      19.512   4.749  17.498  1.00  5.01           H  
ATOM    579 1HB  PHE A  37      21.320   4.600  19.919  1.00  5.01           H  
ATOM    580 2HB  PHE A  37      21.199   6.058  18.950  1.00  5.01           H  
ATOM    581  HD1 PHE A  37      18.114   4.397  18.730  1.00  5.01           H  
ATOM    582  HD2 PHE A  37      20.444   6.757  21.375  1.00  5.01           H  
ATOM    583  HE1 PHE A  37      16.061   5.047  19.917  1.00  5.01           H  
ATOM    584  HE2 PHE A  37      18.410   7.390  22.544  1.00  5.01           H  
ATOM    585  HZ  PHE A  37      16.217   6.569  21.857  1.00  5.01           H  
ATOM    586  N   GLY A  38      22.503   3.402  17.375  1.00  4.72           N  
ATOM    587  CA  GLY A  38      23.662   3.241  16.525  1.00  4.72           C  
ATOM    588  C   GLY A  38      23.201   2.899  15.119  1.00  4.72           C  
ATOM    589  O   GLY A  38      23.546   3.597  14.164  1.00  4.72           O  
ATOM    590  H   GLY A  38      22.454   2.847  18.230  1.00  4.72           H  
ATOM    591 1HA  GLY A  38      24.251   4.157  16.517  1.00  4.72           H  
ATOM    592 2HA  GLY A  38      24.291   2.441  16.917  1.00  4.72           H  
ATOM    593  N   LYS A  39      22.386   1.847  14.993  1.00  4.52           N  
ATOM    594  CA  LYS A  39      21.894   1.441  13.684  1.00  4.52           C  
ATOM    595  C   LYS A  39      21.154   2.581  12.974  1.00  4.52           C  
ATOM    596  O   LYS A  39      21.427   2.874  11.808  1.00  4.52           O  
ATOM    597  CB  LYS A  39      20.978   0.225  13.821  1.00  4.52           C  
ATOM    598  CG  LYS A  39      20.429  -0.304  12.497  1.00  4.52           C  
ATOM    599  CD  LYS A  39      19.549  -1.531  12.712  1.00  4.52           C  
ATOM    600  CE  LYS A  39      18.905  -1.975  11.404  1.00  4.52           C  
ATOM    601  NZ  LYS A  39      19.912  -2.512  10.435  1.00  4.52           N  
ATOM    602  H   LYS A  39      22.123   1.311  15.826  1.00  4.52           H  
ATOM    603  HA  LYS A  39      22.749   1.164  13.067  1.00  4.52           H  
ATOM    604 1HB  LYS A  39      21.518  -0.581  14.316  1.00  4.52           H  
ATOM    605 2HB  LYS A  39      20.131   0.487  14.460  1.00  4.52           H  
ATOM    606 1HG  LYS A  39      19.836   0.478  12.013  1.00  4.52           H  
ATOM    607 2HG  LYS A  39      21.252  -0.568  11.829  1.00  4.52           H  
ATOM    608 1HD  LYS A  39      20.153  -2.348  13.107  1.00  4.52           H  
ATOM    609 2HD  LYS A  39      18.768  -1.294  13.434  1.00  4.52           H  
ATOM    610 1HE  LYS A  39      18.167  -2.746  11.610  1.00  4.52           H  
ATOM    611 2HE  LYS A  39      18.407  -1.118  10.946  1.00  4.52           H  
ATOM    612 1HZ  LYS A  39      19.454  -2.775   9.577  1.00  4.52           H  
ATOM    613 2HZ  LYS A  39      20.611  -1.789  10.206  1.00  4.52           H  
ATOM    614 3HZ  LYS A  39      20.382  -3.307  10.821  1.00  4.52           H  
ATOM    615  N   LEU A  40      20.245   3.256  13.670  1.00  4.40           N  
ATOM    616  CA  LEU A  40      19.504   4.343  13.040  1.00  4.40           C  
ATOM    617  C   LEU A  40      20.403   5.485  12.606  1.00  4.40           C  
ATOM    618  O   LEU A  40      20.219   6.055  11.521  1.00  4.40           O  
ATOM    619  CB  LEU A  40      18.439   4.857  13.999  1.00  4.40           C  
ATOM    620  CG  LEU A  40      17.280   3.911  14.218  1.00  4.40           C  
ATOM    621  CD1 LEU A  40      16.443   4.408  15.359  1.00  4.40           C  
ATOM    622  CD2 LEU A  40      16.454   3.858  12.928  1.00  4.40           C  
ATOM    623  H   LEU A  40      20.052   3.002  14.639  1.00  4.40           H  
ATOM    624  HA  LEU A  40      19.010   3.945  12.157  1.00  4.40           H  
ATOM    625 1HB  LEU A  40      18.907   5.035  14.969  1.00  4.40           H  
ATOM    626 2HB  LEU A  40      18.047   5.802  13.625  1.00  4.40           H  
ATOM    627  HG  LEU A  40      17.653   2.916  14.468  1.00  4.40           H  
ATOM    628 1HD1 LEU A  40      15.606   3.735  15.520  1.00  4.40           H  
ATOM    629 2HD1 LEU A  40      17.057   4.446  16.261  1.00  4.40           H  
ATOM    630 3HD1 LEU A  40      16.074   5.400  15.121  1.00  4.40           H  
ATOM    631 1HD2 LEU A  40      15.609   3.184  13.065  1.00  4.40           H  
ATOM    632 2HD2 LEU A  40      16.086   4.861  12.691  1.00  4.40           H  
ATOM    633 3HD2 LEU A  40      17.080   3.499  12.111  1.00  4.40           H  
ATOM    634  N   ASN A  41      21.415   5.795  13.402  1.00  4.38           N  
ATOM    635  CA  ASN A  41      22.308   6.854  13.014  1.00  4.38           C  
ATOM    636  C   ASN A  41      23.090   6.458  11.770  1.00  4.38           C  
ATOM    637  O   ASN A  41      23.199   7.238  10.819  1.00  4.38           O  
ATOM    638  CB  ASN A  41      23.241   7.213  14.149  1.00  4.38           C  
ATOM    639  CG  ASN A  41      22.530   7.960  15.217  1.00  4.38           C  
ATOM    640  OD1 ASN A  41      21.446   8.488  14.968  1.00  4.38           O  
ATOM    641  ND2 ASN A  41      23.101   8.023  16.389  1.00  4.38           N  
ATOM    642  H   ASN A  41      21.552   5.315  14.291  1.00  4.38           H  
ATOM    643  HA  ASN A  41      21.713   7.718  12.779  1.00  4.38           H  
ATOM    644 1HB  ASN A  41      23.660   6.298  14.574  1.00  4.38           H  
ATOM    645 2HB  ASN A  41      24.065   7.815  13.771  1.00  4.38           H  
ATOM    646 1HD2 ASN A  41      22.658   8.516  17.138  1.00  4.38           H  
ATOM    647 2HD2 ASN A  41      23.980   7.574  16.539  1.00  4.38           H  
ATOM    648  N   ASP A  42      23.573   5.214  11.743  1.00  4.42           N  
ATOM    649  CA  ASP A  42      24.367   4.714  10.630  1.00  4.42           C  
ATOM    650  C   ASP A  42      23.596   4.502   9.329  1.00  4.42           C  
ATOM    651  O   ASP A  42      24.172   4.679   8.256  1.00  4.42           O  
ATOM    652  CB  ASP A  42      25.068   3.408  11.008  1.00  4.42           C  
ATOM    653  CG  ASP A  42      26.229   3.604  11.995  1.00  4.42           C  
ATOM    654  OD1 ASP A  42      26.625   4.731  12.210  1.00  4.42           O  
ATOM    655  OD2 ASP A  42      26.734   2.622  12.495  1.00  4.42           O  
ATOM    656  H   ASP A  42      23.421   4.605  12.549  1.00  4.42           H  
ATOM    657  HA  ASP A  42      25.142   5.453  10.428  1.00  4.42           H  
ATOM    658 1HB  ASP A  42      24.334   2.739  11.469  1.00  4.42           H  
ATOM    659 2HB  ASP A  42      25.437   2.920  10.110  1.00  4.42           H  
ATOM    660  N   GLU A  43      22.326   4.092   9.406  1.00  4.52           N  
ATOM    661  CA  GLU A  43      21.568   3.819   8.187  1.00  4.52           C  
ATOM    662  C   GLU A  43      20.598   4.924   7.748  1.00  4.52           C  
ATOM    663  O   GLU A  43      20.295   5.028   6.559  1.00  4.52           O  
ATOM    664  CB  GLU A  43      20.748   2.525   8.323  1.00  4.52           C  
ATOM    665  CG  GLU A  43      21.555   1.239   8.547  1.00  4.52           C  
ATOM    666  CD  GLU A  43      20.687  -0.028   8.493  1.00  4.52           C  
ATOM    667  OE1 GLU A  43      19.508   0.083   8.244  1.00  4.52           O  
ATOM    668  OE2 GLU A  43      21.204  -1.105   8.748  1.00  4.52           O  
ATOM    669  H   GLU A  43      21.903   3.925  10.319  1.00  4.52           H  
ATOM    670  HA  GLU A  43      22.283   3.677   7.379  1.00  4.52           H  
ATOM    671 1HB  GLU A  43      20.067   2.631   9.171  1.00  4.52           H  
ATOM    672 2HB  GLU A  43      20.138   2.388   7.432  1.00  4.52           H  
ATOM    673 1HG  GLU A  43      22.332   1.171   7.787  1.00  4.52           H  
ATOM    674 2HG  GLU A  43      22.043   1.300   9.524  1.00  4.52           H  
ATOM    675  N   VAL A  44      20.054   5.702   8.691  1.00  4.66           N  
ATOM    676  CA  VAL A  44      19.015   6.666   8.343  1.00  4.66           C  
ATOM    677  C   VAL A  44      19.404   8.131   8.535  1.00  4.66           C  
ATOM    678  O   VAL A  44      19.153   8.954   7.659  1.00  4.66           O  
ATOM    679  CB  VAL A  44      17.759   6.411   9.190  1.00  4.66           C  
ATOM    680  CG1 VAL A  44      16.706   7.448   8.857  1.00  4.66           C  
ATOM    681  CG2 VAL A  44      17.253   5.008   8.962  1.00  4.66           C  
ATOM    682  H   VAL A  44      20.324   5.618   9.666  1.00  4.66           H  
ATOM    683  HA  VAL A  44      18.757   6.522   7.294  1.00  4.66           H  
ATOM    684  HB  VAL A  44      18.011   6.532  10.245  1.00  4.66           H  
ATOM    685 1HG1 VAL A  44      15.835   7.278   9.480  1.00  4.66           H  
ATOM    686 2HG1 VAL A  44      17.097   8.444   9.047  1.00  4.66           H  
ATOM    687 3HG1 VAL A  44      16.431   7.362   7.807  1.00  4.66           H  
ATOM    688 1HG2 VAL A  44      16.376   4.842   9.582  1.00  4.66           H  
ATOM    689 2HG2 VAL A  44      16.991   4.881   7.911  1.00  4.66           H  
ATOM    690 3HG2 VAL A  44      18.028   4.292   9.235  1.00  4.66           H  
ATOM    691  N   LEU A  45      19.909   8.476   9.723  1.00  4.85           N  
ATOM    692  CA  LEU A  45      20.172   9.883  10.045  1.00  4.85           C  
ATOM    693  C   LEU A  45      21.397  10.444   9.306  1.00  4.85           C  
ATOM    694  O   LEU A  45      21.352  11.547   8.758  1.00  4.85           O  
ATOM    695  CB  LEU A  45      20.402  10.039  11.552  1.00  4.85           C  
ATOM    696  CG  LEU A  45      20.584  11.455  12.100  1.00  4.85           C  
ATOM    697  CD1 LEU A  45      19.322  12.272  11.838  1.00  4.85           C  
ATOM    698  CD2 LEU A  45      20.877  11.371  13.591  1.00  4.85           C  
ATOM    699  H   LEU A  45      20.106   7.745  10.405  1.00  4.85           H  
ATOM    700  HA  LEU A  45      19.300  10.466   9.757  1.00  4.85           H  
ATOM    701 1HB  LEU A  45      19.603   9.545  12.101  1.00  4.85           H  
ATOM    702 2HB  LEU A  45      21.323   9.544  11.770  1.00  4.85           H  
ATOM    703  HG  LEU A  45      21.417  11.938  11.589  1.00  4.85           H  
ATOM    704 1HD1 LEU A  45      19.458  13.281  12.222  1.00  4.85           H  
ATOM    705 2HD1 LEU A  45      19.132  12.314  10.765  1.00  4.85           H  
ATOM    706 3HD1 LEU A  45      18.477  11.807  12.342  1.00  4.85           H  
ATOM    707 1HD2 LEU A  45      21.016  12.367  13.995  1.00  4.85           H  
ATOM    708 2HD2 LEU A  45      20.041  10.880  14.100  1.00  4.85           H  
ATOM    709 3HD2 LEU A  45      21.783  10.790  13.746  1.00  4.85           H  
ATOM    710  N   THR A  46      22.494   9.683   9.301  1.00  5.08           N  
ATOM    711  CA  THR A  46      23.756  10.100   8.694  1.00  5.08           C  
ATOM    712  C   THR A  46      23.673  10.442   7.215  1.00  5.08           C  
ATOM    713  O   THR A  46      22.992   9.781   6.424  1.00  5.08           O  
ATOM    714  CB  THR A  46      24.826   9.016   8.816  1.00  5.08           C  
ATOM    715  OG1 THR A  46      26.079   9.523   8.322  1.00  5.08           O  
ATOM    716  CG2 THR A  46      24.411   7.849   7.969  1.00  5.08           C  
ATOM    717  H   THR A  46      22.486   8.783   9.782  1.00  5.08           H  
ATOM    718  HA  THR A  46      24.101  10.989   9.221  1.00  5.08           H  
ATOM    719  HB  THR A  46      24.940   8.714   9.852  1.00  5.08           H  
ATOM    720  HG1 THR A  46      26.007   9.651   7.353  1.00  5.08           H  
ATOM    721 1HG2 THR A  46      25.167   7.068   8.028  1.00  5.08           H  
ATOM    722 2HG2 THR A  46      23.454   7.457   8.314  1.00  5.08           H  
ATOM    723 3HG2 THR A  46      24.315   8.187   6.944  1.00  5.08           H  
ATOM    724  N   GLU A  47      24.457  11.440   6.835  1.00  5.30           N  
ATOM    725  CA  GLU A  47      24.551  11.861   5.450  1.00  5.30           C  
ATOM    726  C   GLU A  47      25.071  10.702   4.614  1.00  5.30           C  
ATOM    727  O   GLU A  47      25.661   9.754   5.139  1.00  5.30           O  
ATOM    728  CB  GLU A  47      25.472  13.073   5.313  1.00  5.30           C  
ATOM    729  CG  GLU A  47      24.934  14.348   5.959  1.00  5.30           C  
ATOM    730  CD  GLU A  47      25.842  15.546   5.769  1.00  5.30           C  
ATOM    731  OE1 GLU A  47      26.894  15.387   5.195  1.00  5.30           O  
ATOM    732  OE2 GLU A  47      25.479  16.616   6.198  1.00  5.30           O  
ATOM    733  H   GLU A  47      24.992  11.930   7.540  1.00  5.30           H  
ATOM    734  HA  GLU A  47      23.556  12.128   5.094  1.00  5.30           H  
ATOM    735 1HB  GLU A  47      26.435  12.848   5.769  1.00  5.30           H  
ATOM    736 2HB  GLU A  47      25.649  13.280   4.257  1.00  5.30           H  
ATOM    737 1HG  GLU A  47      23.958  14.574   5.530  1.00  5.30           H  
ATOM    738 2HG  GLU A  47      24.796  14.167   7.025  1.00  5.30           H  
ATOM    739  N   GLY A  48      24.756  10.712   3.329  1.00  5.49           N  
ATOM    740  CA  GLY A  48      25.193   9.653   2.423  1.00  5.49           C  
ATOM    741  C   GLY A  48      24.231   8.479   2.477  1.00  5.49           C  
ATOM    742  O   GLY A  48      23.533   8.206   1.501  1.00  5.49           O  
ATOM    743  H   GLY A  48      24.249  11.504   2.958  1.00  5.49           H  
ATOM    744 1HA  GLY A  48      25.249  10.041   1.405  1.00  5.49           H  
ATOM    745 2HA  GLY A  48      26.194   9.324   2.701  1.00  5.49           H  
ATOM    746  N   ASN A  49      24.151   7.805   3.621  1.00  5.65           N  
ATOM    747  CA  ASN A  49      23.193   6.709   3.704  1.00  5.65           C  
ATOM    748  C   ASN A  49      21.778   7.270   3.665  1.00  5.65           C  
ATOM    749  O   ASN A  49      20.886   6.669   3.061  1.00  5.65           O  
ATOM    750  CB  ASN A  49      23.427   5.812   4.887  1.00  5.65           C  
ATOM    751  CG  ASN A  49      24.661   4.970   4.678  1.00  5.65           C  
ATOM    752  OD1 ASN A  49      25.149   4.853   3.544  1.00  5.65           O  
ATOM    753  ND2 ASN A  49      25.161   4.366   5.713  1.00  5.65           N  
ATOM    754  H   ASN A  49      24.748   8.087   4.400  1.00  5.65           H  
ATOM    755  HA  ASN A  49      23.306   6.086   2.816  1.00  5.65           H  
ATOM    756 1HB  ASN A  49      23.530   6.393   5.783  1.00  5.65           H  
ATOM    757 2HB  ASN A  49      22.569   5.155   5.026  1.00  5.65           H  
ATOM    758 1HD2 ASN A  49      25.970   3.792   5.616  1.00  5.65           H  
ATOM    759 2HD2 ASN A  49      24.724   4.458   6.619  1.00  5.65           H  
ATOM    760  N   ALA A  50      21.570   8.453   4.255  1.00  5.79           N  
ATOM    761  CA  ALA A  50      20.261   9.071   4.181  1.00  5.79           C  
ATOM    762  C   ALA A  50      19.911   9.330   2.727  1.00  5.79           C  
ATOM    763  O   ALA A  50      18.771   9.141   2.308  1.00  5.79           O  
ATOM    764  CB  ALA A  50      20.241  10.379   4.939  1.00  5.79           C  
ATOM    765  H   ALA A  50      22.303   8.918   4.793  1.00  5.79           H  
ATOM    766  HA  ALA A  50      19.528   8.386   4.611  1.00  5.79           H  
ATOM    767 1HB  ALA A  50      19.249  10.822   4.876  1.00  5.79           H  
ATOM    768 2HB  ALA A  50      20.491  10.198   5.984  1.00  5.79           H  
ATOM    769 3HB  ALA A  50      20.973  11.058   4.513  1.00  5.79           H  
ATOM    770  N   ALA A  51      20.908   9.762   1.945  1.00  5.93           N  
ATOM    771  CA  ALA A  51      20.691  10.060   0.537  1.00  5.93           C  
ATOM    772  C   ALA A  51      20.280   8.804  -0.206  1.00  5.93           C  
ATOM    773  O   ALA A  51      19.400   8.845  -1.069  1.00  5.93           O  
ATOM    774  CB  ALA A  51      21.936  10.662  -0.083  1.00  5.93           C  
ATOM    775  H   ALA A  51      21.831   9.866   2.337  1.00  5.93           H  
ATOM    776  HA  ALA A  51      19.879  10.779   0.463  1.00  5.93           H  
ATOM    777 1HB  ALA A  51      21.740  10.896  -1.129  1.00  5.93           H  
ATOM    778 2HB  ALA A  51      22.204  11.570   0.449  1.00  5.93           H  
ATOM    779 3HB  ALA A  51      22.753   9.956  -0.025  1.00  5.93           H  
ATOM    780  N   GLN A  52      20.897   7.673   0.151  1.00  6.04           N  
ATOM    781  CA  GLN A  52      20.546   6.411  -0.481  1.00  6.04           C  
ATOM    782  C   GLN A  52      19.115   6.042  -0.122  1.00  6.04           C  
ATOM    783  O   GLN A  52      18.352   5.581  -0.974  1.00  6.04           O  
ATOM    784  CB  GLN A  52      21.494   5.294  -0.038  1.00  6.04           C  
ATOM    785  CG  GLN A  52      22.915   5.426  -0.555  1.00  6.04           C  
ATOM    786  CD  GLN A  52      23.836   4.345   0.006  1.00  6.04           C  
ATOM    787  OE1 GLN A  52      23.434   3.185   0.179  1.00  6.04           O  
ATOM    788  NE2 GLN A  52      25.075   4.723   0.298  1.00  6.04           N  
ATOM    789  H   GLN A  52      21.641   7.707   0.849  1.00  6.04           H  
ATOM    790  HA  GLN A  52      20.614   6.528  -1.560  1.00  6.04           H  
ATOM    791 1HB  GLN A  52      21.539   5.270   1.046  1.00  6.04           H  
ATOM    792 2HB  GLN A  52      21.102   4.336  -0.368  1.00  6.04           H  
ATOM    793 1HG  GLN A  52      22.906   5.347  -1.640  1.00  6.04           H  
ATOM    794 2HG  GLN A  52      23.303   6.397  -0.254  1.00  6.04           H  
ATOM    795 1HE2 GLN A  52      25.724   4.066   0.683  1.00  6.04           H  
ATOM    796 2HE2 GLN A  52      25.356   5.670   0.145  1.00  6.04           H  
ATOM    797  N   ALA A  53      18.719   6.280   1.137  1.00  6.12           N  
ATOM    798  CA  ALA A  53      17.349   5.968   1.527  1.00  6.12           C  
ATOM    799  C   ALA A  53      16.385   6.786   0.686  1.00  6.12           C  
ATOM    800  O   ALA A  53      15.393   6.264   0.177  1.00  6.12           O  
ATOM    801  CB  ALA A  53      17.128   6.261   3.005  1.00  6.12           C  
ATOM    802  H   ALA A  53      19.382   6.646   1.822  1.00  6.12           H  
ATOM    803  HA  ALA A  53      17.168   4.912   1.334  1.00  6.12           H  
ATOM    804 1HB  ALA A  53      16.103   6.011   3.277  1.00  6.12           H  
ATOM    805 2HB  ALA A  53      17.821   5.665   3.601  1.00  6.12           H  
ATOM    806 3HB  ALA A  53      17.304   7.314   3.201  1.00  6.12           H  
ATOM    807  N   ILE A  54      16.730   8.051   0.466  1.00  6.16           N  
ATOM    808  CA  ILE A  54      15.901   8.935  -0.327  1.00  6.16           C  
ATOM    809  C   ILE A  54      15.828   8.462  -1.767  1.00  6.16           C  
ATOM    810  O   ILE A  54      14.744   8.404  -2.352  1.00  6.16           O  
ATOM    811  CB  ILE A  54      16.435  10.368  -0.266  1.00  6.16           C  
ATOM    812  CG1 ILE A  54      16.253  10.917   1.153  1.00  6.16           C  
ATOM    813  CG2 ILE A  54      15.722  11.217  -1.292  1.00  6.16           C  
ATOM    814  CD1 ILE A  54      17.016  12.196   1.421  1.00  6.16           C  
ATOM    815  H   ILE A  54      17.573   8.420   0.911  1.00  6.16           H  
ATOM    816  HA  ILE A  54      14.896   8.927   0.087  1.00  6.16           H  
ATOM    817  HB  ILE A  54      17.497  10.368  -0.479  1.00  6.16           H  
ATOM    818 1HG1 ILE A  54      15.195  11.106   1.318  1.00  6.16           H  
ATOM    819 2HG1 ILE A  54      16.580  10.164   1.864  1.00  6.16           H  
ATOM    820 1HG2 ILE A  54      16.109  12.232  -1.252  1.00  6.16           H  
ATOM    821 2HG2 ILE A  54      15.891  10.799  -2.282  1.00  6.16           H  
ATOM    822 3HG2 ILE A  54      14.653  11.224  -1.077  1.00  6.16           H  
ATOM    823 1HD1 ILE A  54      16.834  12.517   2.446  1.00  6.16           H  
ATOM    824 2HD1 ILE A  54      18.077  12.017   1.284  1.00  6.16           H  
ATOM    825 3HD1 ILE A  54      16.686  12.970   0.732  1.00  6.16           H  
ATOM    826  N   ALA A  55      16.973   8.113  -2.348  1.00  6.15           N  
ATOM    827  CA  ALA A  55      16.996   7.656  -3.726  1.00  6.15           C  
ATOM    828  C   ALA A  55      16.128   6.416  -3.917  1.00  6.15           C  
ATOM    829  O   ALA A  55      15.392   6.311  -4.906  1.00  6.15           O  
ATOM    830  CB  ALA A  55      18.422   7.349  -4.135  1.00  6.15           C  
ATOM    831  H   ALA A  55      17.845   8.188  -1.825  1.00  6.15           H  
ATOM    832  HA  ALA A  55      16.599   8.452  -4.354  1.00  6.15           H  
ATOM    833 1HB  ALA A  55      18.445   7.029  -5.174  1.00  6.15           H  
ATOM    834 2HB  ALA A  55      19.034   8.242  -4.012  1.00  6.15           H  
ATOM    835 3HB  ALA A  55      18.811   6.554  -3.499  1.00  6.15           H  
ATOM    836  N   LYS A  56      16.168   5.500  -2.948  1.00  6.11           N  
ATOM    837  CA  LYS A  56      15.366   4.294  -3.040  1.00  6.11           C  
ATOM    838  C   LYS A  56      13.888   4.633  -2.950  1.00  6.11           C  
ATOM    839  O   LYS A  56      13.078   4.097  -3.706  1.00  6.11           O  
ATOM    840  CB  LYS A  56      15.769   3.308  -1.948  1.00  6.11           C  
ATOM    841  CG  LYS A  56      17.155   2.681  -2.161  1.00  6.11           C  
ATOM    842  CD  LYS A  56      17.543   1.755  -1.015  1.00  6.11           C  
ATOM    843  CE  LYS A  56      18.938   1.172  -1.228  1.00  6.11           C  
ATOM    844  NZ  LYS A  56      19.357   0.295  -0.097  1.00  6.11           N  
ATOM    845  H   LYS A  56      16.795   5.629  -2.150  1.00  6.11           H  
ATOM    846  HA  LYS A  56      15.546   3.832  -4.010  1.00  6.11           H  
ATOM    847 1HB  LYS A  56      15.783   3.829  -0.986  1.00  6.11           H  
ATOM    848 2HB  LYS A  56      15.032   2.511  -1.881  1.00  6.11           H  
ATOM    849 1HG  LYS A  56      17.153   2.112  -3.090  1.00  6.11           H  
ATOM    850 2HG  LYS A  56      17.898   3.470  -2.247  1.00  6.11           H  
ATOM    851 1HD  LYS A  56      17.536   2.321  -0.082  1.00  6.11           H  
ATOM    852 2HD  LYS A  56      16.822   0.944  -0.937  1.00  6.11           H  
ATOM    853 1HE  LYS A  56      18.944   0.589  -2.147  1.00  6.11           H  
ATOM    854 2HE  LYS A  56      19.655   1.991  -1.322  1.00  6.11           H  
ATOM    855 1HZ  LYS A  56      20.285  -0.065  -0.278  1.00  6.11           H  
ATOM    856 2HZ  LYS A  56      19.368   0.834   0.758  1.00  6.11           H  
ATOM    857 3HZ  LYS A  56      18.708  -0.473  -0.004  1.00  6.11           H  
ATOM    858  N   LEU A  57      13.536   5.564  -2.066  1.00  6.07           N  
ATOM    859  CA  LEU A  57      12.148   5.965  -1.926  1.00  6.07           C  
ATOM    860  C   LEU A  57      11.643   6.637  -3.191  1.00  6.07           C  
ATOM    861  O   LEU A  57      10.497   6.418  -3.600  1.00  6.07           O  
ATOM    862  CB  LEU A  57      12.015   6.874  -0.717  1.00  6.07           C  
ATOM    863  CG  LEU A  57      12.228   6.149   0.594  1.00  6.07           C  
ATOM    864  CD1 LEU A  57      12.300   7.162   1.726  1.00  6.07           C  
ATOM    865  CD2 LEU A  57      11.102   5.135   0.759  1.00  6.07           C  
ATOM    866  H   LEU A  57      14.241   5.976  -1.451  1.00  6.07           H  
ATOM    867  HA  LEU A  57      11.551   5.072  -1.752  1.00  6.07           H  
ATOM    868 1HB  LEU A  57      12.759   7.666  -0.790  1.00  6.07           H  
ATOM    869 2HB  LEU A  57      11.024   7.321  -0.710  1.00  6.07           H  
ATOM    870  HG  LEU A  57      13.160   5.611   0.575  1.00  6.07           H  
ATOM    871 1HD1 LEU A  57      12.458   6.639   2.663  1.00  6.07           H  
ATOM    872 2HD1 LEU A  57      13.131   7.841   1.546  1.00  6.07           H  
ATOM    873 3HD1 LEU A  57      11.377   7.728   1.770  1.00  6.07           H  
ATOM    874 1HD2 LEU A  57      11.234   4.587   1.693  1.00  6.07           H  
ATOM    875 2HD2 LEU A  57      10.149   5.645   0.765  1.00  6.07           H  
ATOM    876 3HD2 LEU A  57      11.122   4.435  -0.075  1.00  6.07           H  
ATOM    877  N   LYS A  58      12.495   7.435  -3.840  1.00  6.08           N  
ATOM    878  CA  LYS A  58      12.084   8.062  -5.083  1.00  6.08           C  
ATOM    879  C   LYS A  58      11.841   6.992  -6.137  1.00  6.08           C  
ATOM    880  O   LYS A  58      10.875   7.077  -6.897  1.00  6.08           O  
ATOM    881  CB  LYS A  58      13.112   9.088  -5.561  1.00  6.08           C  
ATOM    882  CG  LYS A  58      13.160  10.378  -4.729  1.00  6.08           C  
ATOM    883  CD  LYS A  58      14.216  11.341  -5.260  1.00  6.08           C  
ATOM    884  CE  LYS A  58      14.204  12.664  -4.500  1.00  6.08           C  
ATOM    885  NZ  LYS A  58      15.264  13.597  -4.985  1.00  6.08           N  
ATOM    886  H   LYS A  58      13.422   7.616  -3.452  1.00  6.08           H  
ATOM    887  HA  LYS A  58      11.143   8.583  -4.913  1.00  6.08           H  
ATOM    888 1HB  LYS A  58      14.105   8.636  -5.528  1.00  6.08           H  
ATOM    889 2HB  LYS A  58      12.906   9.355  -6.597  1.00  6.08           H  
ATOM    890 1HG  LYS A  58      12.185  10.861  -4.750  1.00  6.08           H  
ATOM    891 2HG  LYS A  58      13.400  10.126  -3.697  1.00  6.08           H  
ATOM    892 1HD  LYS A  58      15.200  10.881  -5.151  1.00  6.08           H  
ATOM    893 2HD  LYS A  58      14.039  11.533  -6.318  1.00  6.08           H  
ATOM    894 1HE  LYS A  58      13.232  13.138  -4.633  1.00  6.08           H  
ATOM    895 2HE  LYS A  58      14.356  12.474  -3.447  1.00  6.08           H  
ATOM    896 1HZ  LYS A  58      15.219  14.460  -4.461  1.00  6.08           H  
ATOM    897 2HZ  LYS A  58      16.173  13.175  -4.857  1.00  6.08           H  
ATOM    898 3HZ  LYS A  58      15.119  13.793  -5.966  1.00  6.08           H  
ATOM    899  N   ALA A  59      12.688   5.955  -6.166  1.00  6.21           N  
ATOM    900  CA  ALA A  59      12.491   4.877  -7.125  1.00  6.21           C  
ATOM    901  C   ALA A  59      11.142   4.199  -6.896  1.00  6.21           C  
ATOM    902  O   ALA A  59      10.417   3.912  -7.851  1.00  6.21           O  
ATOM    903  CB  ALA A  59      13.611   3.859  -7.012  1.00  6.21           C  
ATOM    904  H   ALA A  59      13.493   5.934  -5.537  1.00  6.21           H  
ATOM    905  HA  ALA A  59      12.496   5.307  -8.123  1.00  6.21           H  
ATOM    906 1HB  ALA A  59      13.463   3.072  -7.749  1.00  6.21           H  
ATOM    907 2HB  ALA A  59      14.566   4.353  -7.188  1.00  6.21           H  
ATOM    908 3HB  ALA A  59      13.610   3.425  -6.021  1.00  6.21           H  
ATOM    909  N   VAL A  60      10.767   4.014  -5.629  1.00  6.50           N  
ATOM    910  CA  VAL A  60       9.488   3.394  -5.313  1.00  6.50           C  
ATOM    911  C   VAL A  60       8.336   4.251  -5.816  1.00  6.50           C  
ATOM    912  O   VAL A  60       7.381   3.742  -6.412  1.00  6.50           O  
ATOM    913  CB  VAL A  60       9.341   3.173  -3.800  1.00  6.50           C  
ATOM    914  CG1 VAL A  60       7.962   2.737  -3.502  1.00  6.50           C  
ATOM    915  CG2 VAL A  60      10.328   2.132  -3.330  1.00  6.50           C  
ATOM    916  H   VAL A  60      11.414   4.266  -4.878  1.00  6.50           H  
ATOM    917  HA  VAL A  60       9.444   2.424  -5.809  1.00  6.50           H  
ATOM    918  HB  VAL A  60       9.521   4.109  -3.278  1.00  6.50           H  
ATOM    919 1HG1 VAL A  60       7.854   2.589  -2.443  1.00  6.50           H  
ATOM    920 2HG1 VAL A  60       7.279   3.509  -3.839  1.00  6.50           H  
ATOM    921 3HG1 VAL A  60       7.751   1.803  -4.021  1.00  6.50           H  
ATOM    922 1HG2 VAL A  60      10.220   1.986  -2.256  1.00  6.50           H  
ATOM    923 2HG2 VAL A  60      10.139   1.194  -3.849  1.00  6.50           H  
ATOM    924 3HG2 VAL A  60      11.330   2.463  -3.548  1.00  6.50           H  
ATOM    925  N   LYS A  61       8.431   5.561  -5.589  1.00  6.94           N  
ATOM    926  CA  LYS A  61       7.401   6.480  -6.043  1.00  6.94           C  
ATOM    927  C   LYS A  61       7.302   6.478  -7.570  1.00  6.94           C  
ATOM    928  O   LYS A  61       6.199   6.529  -8.130  1.00  6.94           O  
ATOM    929  CB  LYS A  61       7.696   7.886  -5.527  1.00  6.94           C  
ATOM    930  CG  LYS A  61       7.502   8.059  -4.021  1.00  6.94           C  
ATOM    931  CD  LYS A  61       7.864   9.470  -3.578  1.00  6.94           C  
ATOM    932  CE  LYS A  61       7.691   9.650  -2.080  1.00  6.94           C  
ATOM    933  NZ  LYS A  61       8.072  11.022  -1.642  1.00  6.94           N  
ATOM    934  H   LYS A  61       9.239   5.921  -5.075  1.00  6.94           H  
ATOM    935  HA  LYS A  61       6.445   6.150  -5.641  1.00  6.94           H  
ATOM    936 1HB  LYS A  61       8.730   8.141  -5.758  1.00  6.94           H  
ATOM    937 2HB  LYS A  61       7.061   8.606  -6.040  1.00  6.94           H  
ATOM    938 1HG  LYS A  61       6.464   7.855  -3.761  1.00  6.94           H  
ATOM    939 2HG  LYS A  61       8.135   7.346  -3.494  1.00  6.94           H  
ATOM    940 1HD  LYS A  61       8.907   9.669  -3.836  1.00  6.94           H  
ATOM    941 2HD  LYS A  61       7.236  10.190  -4.100  1.00  6.94           H  
ATOM    942 1HE  LYS A  61       6.652   9.471  -1.819  1.00  6.94           H  
ATOM    943 2HE  LYS A  61       8.318   8.924  -1.557  1.00  6.94           H  
ATOM    944 1HZ  LYS A  61       7.944  11.108  -0.644  1.00  6.94           H  
ATOM    945 2HZ  LYS A  61       9.041  11.192  -1.873  1.00  6.94           H  
ATOM    946 3HZ  LYS A  61       7.491  11.699  -2.114  1.00  6.94           H  
ATOM    947  N   ASN A  62       8.450   6.377  -8.253  1.00  7.51           N  
ATOM    948  CA  ASN A  62       8.463   6.349  -9.712  1.00  7.51           C  
ATOM    949  C   ASN A  62       7.743   5.103 -10.220  1.00  7.51           C  
ATOM    950  O   ASN A  62       7.058   5.130 -11.247  1.00  7.51           O  
ATOM    951  CB  ASN A  62       9.884   6.393 -10.230  1.00  7.51           C  
ATOM    952  CG  ASN A  62      10.529   7.744 -10.045  1.00  7.51           C  
ATOM    953  OD1 ASN A  62       9.854   8.772  -9.900  1.00  7.51           O  
ATOM    954  ND2 ASN A  62      11.839   7.758 -10.046  1.00  7.51           N  
ATOM    955  H   ASN A  62       9.337   6.357  -7.748  1.00  7.51           H  
ATOM    956  HA  ASN A  62       7.921   7.219 -10.083  1.00  7.51           H  
ATOM    957 1HB  ASN A  62      10.480   5.648  -9.713  1.00  7.51           H  
ATOM    958 2HB  ASN A  62       9.890   6.139 -11.287  1.00  7.51           H  
ATOM    959 1HD2 ASN A  62      12.328   8.621  -9.925  1.00  7.51           H  
ATOM    960 2HD2 ASN A  62      12.346   6.908 -10.169  1.00  7.51           H  
ATOM    961  N   VAL A  63       7.864   4.000  -9.485  1.00  8.17           N  
ATOM    962  CA  VAL A  63       7.153   2.797  -9.870  1.00  8.17           C  
ATOM    963  C   VAL A  63       5.662   2.953  -9.625  1.00  8.17           C  
ATOM    964  O   VAL A  63       4.857   2.763 -10.527  1.00  8.17           O  
ATOM    965  CB  VAL A  63       7.676   1.577  -9.093  1.00  8.17           C  
ATOM    966  CG1 VAL A  63       6.811   0.370  -9.366  1.00  8.17           C  
ATOM    967  CG2 VAL A  63       9.099   1.288  -9.525  1.00  8.17           C  
ATOM    968  H   VAL A  63       8.481   3.999  -8.669  1.00  8.17           H  
ATOM    969  HA  VAL A  63       7.317   2.624 -10.935  1.00  8.17           H  
ATOM    970  HB  VAL A  63       7.643   1.790  -8.025  1.00  8.17           H  
ATOM    971 1HG1 VAL A  63       7.189  -0.484  -8.809  1.00  8.17           H  
ATOM    972 2HG1 VAL A  63       5.783   0.577  -9.060  1.00  8.17           H  
ATOM    973 3HG1 VAL A  63       6.840   0.149 -10.424  1.00  8.17           H  
ATOM    974 1HG2 VAL A  63       9.479   0.431  -8.973  1.00  8.17           H  
ATOM    975 2HG2 VAL A  63       9.114   1.072 -10.592  1.00  8.17           H  
ATOM    976 3HG2 VAL A  63       9.720   2.147  -9.327  1.00  8.17           H  
ATOM    977  N   PHE A  64       5.282   3.405  -8.434  1.00  8.89           N  
ATOM    978  CA  PHE A  64       3.863   3.539  -8.101  1.00  8.89           C  
ATOM    979  C   PHE A  64       3.141   4.493  -9.045  1.00  8.89           C  
ATOM    980  O   PHE A  64       2.012   4.236  -9.470  1.00  8.89           O  
ATOM    981  CB  PHE A  64       3.701   4.051  -6.676  1.00  8.89           C  
ATOM    982  CG  PHE A  64       4.031   3.046  -5.623  1.00  8.89           C  
ATOM    983  CD1 PHE A  64       4.020   1.683  -5.888  1.00  8.89           C  
ATOM    984  CD2 PHE A  64       4.359   3.467  -4.361  1.00  8.89           C  
ATOM    985  CE1 PHE A  64       4.336   0.775  -4.897  1.00  8.89           C  
ATOM    986  CE2 PHE A  64       4.667   2.566  -3.385  1.00  8.89           C  
ATOM    987  CZ  PHE A  64       4.660   1.225  -3.643  1.00  8.89           C  
ATOM    988  H   PHE A  64       5.991   3.606  -7.728  1.00  8.89           H  
ATOM    989  HA  PHE A  64       3.395   2.557  -8.186  1.00  8.89           H  
ATOM    990 1HB  PHE A  64       4.354   4.913  -6.535  1.00  8.89           H  
ATOM    991 2HB  PHE A  64       2.679   4.386  -6.523  1.00  8.89           H  
ATOM    992  HD1 PHE A  64       3.763   1.334  -6.889  1.00  8.89           H  
ATOM    993  HD2 PHE A  64       4.376   4.535  -4.143  1.00  8.89           H  
ATOM    994  HE1 PHE A  64       4.327  -0.294  -5.111  1.00  8.89           H  
ATOM    995  HE2 PHE A  64       4.925   2.930  -2.400  1.00  8.89           H  
ATOM    996  HZ  PHE A  64       4.913   0.524  -2.858  1.00  8.89           H  
ATOM    997  N   SER A  65       3.815   5.574  -9.421  1.00  9.58           N  
ATOM    998  CA  SER A  65       3.262   6.584 -10.307  1.00  9.58           C  
ATOM    999  C   SER A  65       2.880   6.026 -11.680  1.00  9.58           C  
ATOM   1000  O   SER A  65       2.098   6.645 -12.406  1.00  9.58           O  
ATOM   1001  CB  SER A  65       4.278   7.692 -10.497  1.00  9.58           C  
ATOM   1002  OG  SER A  65       4.523   8.360  -9.287  1.00  9.58           O  
ATOM   1003  H   SER A  65       4.748   5.735  -9.043  1.00  9.58           H  
ATOM   1004  HA  SER A  65       2.368   6.994  -9.839  1.00  9.58           H  
ATOM   1005 1HB  SER A  65       5.211   7.265 -10.876  1.00  9.58           H  
ATOM   1006 2HB  SER A  65       3.911   8.395 -11.241  1.00  9.58           H  
ATOM   1007  HG  SER A  65       5.009   7.710  -8.729  1.00  9.58           H  
ATOM   1008  N   ASN A  66       3.466   4.889 -12.058  1.00 10.19           N  
ATOM   1009  CA  ASN A  66       3.231   4.261 -13.340  1.00 10.19           C  
ATOM   1010  C   ASN A  66       2.440   2.947 -13.283  1.00 10.19           C  
ATOM   1011  O   ASN A  66       2.399   2.228 -14.287  1.00 10.19           O  
ATOM   1012  CB  ASN A  66       4.566   4.069 -14.032  1.00 10.19           C  
ATOM   1013  CG  ASN A  66       5.147   5.390 -14.517  1.00 10.19           C  
ATOM   1014  OD1 ASN A  66       4.704   5.886 -15.562  1.00 10.19           O  
ATOM   1015  ND2 ASN A  66       6.089   5.977 -13.807  1.00 10.19           N  
ATOM   1016  H   ASN A  66       4.084   4.398 -11.412  1.00 10.19           H  
ATOM   1017  HA  ASN A  66       2.640   4.950 -13.943  1.00 10.19           H  
ATOM   1018 1HB  ASN A  66       5.269   3.608 -13.328  1.00 10.19           H  
ATOM   1019 2HB  ASN A  66       4.449   3.394 -14.876  1.00 10.19           H  
ATOM   1020 1HD2 ASN A  66       6.472   6.845 -14.116  1.00 10.19           H  
ATOM   1021 2HD2 ASN A  66       6.430   5.571 -12.938  1.00 10.19           H  
ATOM   1022  N   MET A  67       1.779   2.651 -12.151  1.00 10.68           N  
ATOM   1023  CA  MET A  67       1.000   1.409 -12.027  1.00 10.68           C  
ATOM   1024  C   MET A  67       0.266   1.318 -10.691  1.00 10.68           C  
ATOM   1025  O   MET A  67      -0.930   1.609 -10.631  1.00 10.68           O  
ATOM   1026  OXT MET A  67       0.765   0.649  -9.786  1.00 10.68           O  
ATOM   1027  CB  MET A  67       1.913   0.184 -12.202  1.00 10.68           C  
ATOM   1028  CG  MET A  67       2.966   0.039 -11.138  1.00 10.68           C  
ATOM   1029  SD  MET A  67       4.304  -1.032 -11.640  1.00 10.68           S  
ATOM   1030  CE  MET A  67       5.119   0.061 -12.821  1.00 10.68           C  
ATOM   1031  H   MET A  67       1.840   3.280 -11.346  1.00 10.68           H  
ATOM   1032  HA  MET A  67       0.249   1.399 -12.815  1.00 10.68           H  
ATOM   1033 1HB  MET A  67       1.301  -0.714 -12.160  1.00 10.68           H  
ATOM   1034 2HB  MET A  67       2.404   0.176 -13.165  1.00 10.68           H  
ATOM   1035 1HG  MET A  67       3.362   1.001 -10.902  1.00 10.68           H  
ATOM   1036 2HG  MET A  67       2.519  -0.371 -10.234  1.00 10.68           H  
ATOM   1037 1HE  MET A  67       5.992  -0.439 -13.237  1.00 10.68           H  
ATOM   1038 2HE  MET A  67       4.425   0.313 -13.625  1.00 10.68           H  
ATOM   1039 3HE  MET A  67       5.431   0.977 -12.318  1.00 10.68           H  
TER    1040
ENDMDL

REMARK ID 692011 MODEL 2 yo
PFRMAT TS
TARGET yo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.280  -0.582  -3.128  1.00 11.89           N  
ATOM      2  CA  MET A   1       0.675  -0.756  -2.038  1.00 11.89           C  
ATOM      3  C   MET A   1       1.246   0.564  -1.515  1.00 11.89           C  
ATOM      4  O   MET A   1       1.614   0.667  -0.340  1.00 11.89           O  
ATOM      5  CB  MET A   1       1.824  -1.632  -2.507  1.00 11.89           C  
ATOM      6  CG  MET A   1       1.483  -3.067  -2.842  1.00 11.89           C  
ATOM      7  SD  MET A   1       0.888  -3.979  -1.427  1.00 11.89           S  
ATOM      8  CE  MET A   1       2.420  -4.072  -0.487  1.00 11.89           C  
ATOM      9 1H   MET A   1       0.175  -0.814  -3.999  1.00 11.89           H  
ATOM     10 2H   MET A   1      -1.064  -1.204  -2.994  1.00 11.89           H  
ATOM     11 3H   MET A   1      -0.604   0.371  -3.164  1.00 11.89           H  
ATOM     12  HA  MET A   1       0.161  -1.246  -1.211  1.00 11.89           H  
ATOM     13 1HB  MET A   1       2.289  -1.187  -3.384  1.00 11.89           H  
ATOM     14 2HB  MET A   1       2.564  -1.672  -1.720  1.00 11.89           H  
ATOM     15 1HG  MET A   1       0.720  -3.091  -3.617  1.00 11.89           H  
ATOM     16 2HG  MET A   1       2.374  -3.566  -3.225  1.00 11.89           H  
ATOM     17 1HE  MET A   1       2.245  -4.613   0.444  1.00 11.89           H  
ATOM     18 2HE  MET A   1       3.176  -4.594  -1.075  1.00 11.89           H  
ATOM     19 3HE  MET A   1       2.771  -3.064  -0.260  1.00 11.89           H  
ATOM     20  N   ARG A   2       1.297   1.599  -2.357  1.00 11.24           N  
ATOM     21  CA  ARG A   2       1.852   2.884  -1.916  1.00 11.24           C  
ATOM     22  C   ARG A   2       1.215   3.407  -0.631  1.00 11.24           C  
ATOM     23  O   ARG A   2       1.910   3.944   0.226  1.00 11.24           O  
ATOM     24  CB  ARG A   2       1.706   3.933  -3.004  1.00 11.24           C  
ATOM     25  CG  ARG A   2       2.285   5.295  -2.653  1.00 11.24           C  
ATOM     26  CD  ARG A   2       2.130   6.265  -3.770  1.00 11.24           C  
ATOM     27  NE  ARG A   2       2.603   7.598  -3.418  1.00 11.24           N  
ATOM     28  CZ  ARG A   2       2.511   8.674  -4.227  1.00 11.24           C  
ATOM     29  NH1 ARG A   2       1.965   8.551  -5.417  1.00 11.24           N  
ATOM     30  NH2 ARG A   2       2.964   9.853  -3.836  1.00 11.24           N  
ATOM     31  H   ARG A   2       1.006   1.519  -3.319  1.00 11.24           H  
ATOM     32  HA  ARG A   2       2.916   2.746  -1.723  1.00 11.24           H  
ATOM     33 1HB  ARG A   2       2.199   3.587  -3.913  1.00 11.24           H  
ATOM     34 2HB  ARG A   2       0.651   4.078  -3.235  1.00 11.24           H  
ATOM     35 1HG  ARG A   2       1.758   5.684  -1.791  1.00 11.24           H  
ATOM     36 2HG  ARG A   2       3.346   5.198  -2.417  1.00 11.24           H  
ATOM     37 1HD  ARG A   2       2.701   5.918  -4.632  1.00 11.24           H  
ATOM     38 2HD  ARG A   2       1.077   6.338  -4.039  1.00 11.24           H  
ATOM     39  HE  ARG A   2       3.024   7.725  -2.510  1.00 11.24           H  
ATOM     40 1HH1 ARG A   2       1.618   7.653  -5.724  1.00 11.24           H  
ATOM     41 2HH1 ARG A   2       1.894   9.353  -6.026  1.00 11.24           H  
ATOM     42 1HH2 ARG A   2       3.387   9.963  -2.929  1.00 11.24           H  
ATOM     43 2HH2 ARG A   2       2.889  10.650  -4.453  1.00 11.24           H  
ATOM     44  N   PHE A   3      -0.101   3.251  -0.493  1.00 10.57           N  
ATOM     45  CA  PHE A   3      -0.811   3.720   0.695  1.00 10.57           C  
ATOM     46  C   PHE A   3      -0.314   3.065   1.992  1.00 10.57           C  
ATOM     47  O   PHE A   3      -0.439   3.644   3.076  1.00 10.57           O  
ATOM     48  CB  PHE A   3      -2.310   3.487   0.517  1.00 10.57           C  
ATOM     49  CG  PHE A   3      -2.766   2.056   0.681  1.00 10.57           C  
ATOM     50  CD1 PHE A   3      -3.232   1.596   1.901  1.00 10.57           C  
ATOM     51  CD2 PHE A   3      -2.722   1.172  -0.384  1.00 10.57           C  
ATOM     52  CE1 PHE A   3      -3.662   0.294   2.047  1.00 10.57           C  
ATOM     53  CE2 PHE A   3      -3.143  -0.137  -0.237  1.00 10.57           C  
ATOM     54  CZ  PHE A   3      -3.617  -0.574   0.979  1.00 10.57           C  
ATOM     55  H   PHE A   3      -0.623   2.804  -1.228  1.00 10.57           H  
ATOM     56  HA  PHE A   3      -0.649   4.792   0.780  1.00 10.57           H  
ATOM     57 1HB  PHE A   3      -2.853   4.096   1.238  1.00 10.57           H  
ATOM     58 2HB  PHE A   3      -2.608   3.822  -0.474  1.00 10.57           H  
ATOM     59  HD1 PHE A   3      -3.267   2.280   2.748  1.00 10.57           H  
ATOM     60  HD2 PHE A   3      -2.354   1.525  -1.344  1.00 10.57           H  
ATOM     61  HE1 PHE A   3      -4.032  -0.049   3.012  1.00 10.57           H  
ATOM     62  HE2 PHE A   3      -3.108  -0.823  -1.079  1.00 10.57           H  
ATOM     63  HZ  PHE A   3      -3.953  -1.603   1.099  1.00 10.57           H  
ATOM     64  N   LEU A   4       0.254   1.857   1.894  1.00  9.93           N  
ATOM     65  CA  LEU A   4       0.751   1.159   3.066  1.00  9.93           C  
ATOM     66  C   LEU A   4       2.055   1.801   3.469  1.00  9.93           C  
ATOM     67  O   LEU A   4       2.342   1.975   4.658  1.00  9.93           O  
ATOM     68  CB  LEU A   4       0.976  -0.313   2.742  1.00  9.93           C  
ATOM     69  CG  LEU A   4      -0.272  -1.080   2.436  1.00  9.93           C  
ATOM     70  CD1 LEU A   4       0.086  -2.431   1.933  1.00  9.93           C  
ATOM     71  CD2 LEU A   4      -1.109  -1.179   3.696  1.00  9.93           C  
ATOM     72  H   LEU A   4       0.386   1.426   0.987  1.00  9.93           H  
ATOM     73  HA  LEU A   4       0.032   1.257   3.876  1.00  9.93           H  
ATOM     74 1HB  LEU A   4       1.638  -0.391   1.886  1.00  9.93           H  
ATOM     75 2HB  LEU A   4       1.461  -0.787   3.592  1.00  9.93           H  
ATOM     76  HG  LEU A   4      -0.822  -0.568   1.659  1.00  9.93           H  
ATOM     77 1HD1 LEU A   4      -0.820  -2.987   1.694  1.00  9.93           H  
ATOM     78 2HD1 LEU A   4       0.685  -2.312   1.044  1.00  9.93           H  
ATOM     79 3HD1 LEU A   4       0.654  -2.967   2.689  1.00  9.93           H  
ATOM     80 1HD2 LEU A   4      -2.021  -1.735   3.485  1.00  9.93           H  
ATOM     81 2HD2 LEU A   4      -0.541  -1.698   4.468  1.00  9.93           H  
ATOM     82 3HD2 LEU A   4      -1.362  -0.177   4.042  1.00  9.93           H  
ATOM     83  N   VAL A   5       2.824   2.198   2.456  1.00  9.34           N  
ATOM     84  CA  VAL A   5       4.092   2.858   2.703  1.00  9.34           C  
ATOM     85  C   VAL A   5       3.822   4.214   3.310  1.00  9.34           C  
ATOM     86  O   VAL A   5       4.435   4.586   4.308  1.00  9.34           O  
ATOM     87  CB  VAL A   5       4.901   3.035   1.408  1.00  9.34           C  
ATOM     88  CG1 VAL A   5       6.131   3.874   1.682  1.00  9.34           C  
ATOM     89  CG2 VAL A   5       5.283   1.697   0.890  1.00  9.34           C  
ATOM     90  H   VAL A   5       2.509   2.009   1.501  1.00  9.34           H  
ATOM     91  HA  VAL A   5       4.672   2.261   3.404  1.00  9.34           H  
ATOM     92  HB  VAL A   5       4.301   3.557   0.672  1.00  9.34           H  
ATOM     93 1HG1 VAL A   5       6.701   3.997   0.763  1.00  9.34           H  
ATOM     94 2HG1 VAL A   5       5.831   4.850   2.062  1.00  9.34           H  
ATOM     95 3HG1 VAL A   5       6.739   3.365   2.421  1.00  9.34           H  
ATOM     96 1HG2 VAL A   5       5.848   1.823  -0.030  1.00  9.34           H  
ATOM     97 2HG2 VAL A   5       5.890   1.176   1.626  1.00  9.34           H  
ATOM     98 3HG2 VAL A   5       4.371   1.129   0.701  1.00  9.34           H  
ATOM     99  N   LEU A   6       2.873   4.947   2.742  1.00  8.81           N  
ATOM    100  CA  LEU A   6       2.580   6.272   3.254  1.00  8.81           C  
ATOM    101  C   LEU A   6       2.114   6.177   4.699  1.00  8.81           C  
ATOM    102  O   LEU A   6       2.563   6.938   5.557  1.00  8.81           O  
ATOM    103  CB  LEU A   6       1.516   6.930   2.382  1.00  8.81           C  
ATOM    104  CG  LEU A   6       1.975   7.258   0.952  1.00  8.81           C  
ATOM    105  CD1 LEU A   6       0.787   7.732   0.129  1.00  8.81           C  
ATOM    106  CD2 LEU A   6       3.057   8.294   1.003  1.00  8.81           C  
ATOM    107  H   LEU A   6       2.380   4.585   1.923  1.00  8.81           H  
ATOM    108  HA  LEU A   6       3.494   6.867   3.222  1.00  8.81           H  
ATOM    109 1HB  LEU A   6       0.663   6.257   2.315  1.00  8.81           H  
ATOM    110 2HB  LEU A   6       1.191   7.854   2.856  1.00  8.81           H  
ATOM    111  HG  LEU A   6       2.370   6.361   0.490  1.00  8.81           H  
ATOM    112 1HD1 LEU A   6       1.107   7.952  -0.884  1.00  8.81           H  
ATOM    113 2HD1 LEU A   6       0.029   6.954   0.104  1.00  8.81           H  
ATOM    114 3HD1 LEU A   6       0.370   8.629   0.579  1.00  8.81           H  
ATOM    115 1HD2 LEU A   6       3.389   8.515  -0.009  1.00  8.81           H  
ATOM    116 2HD2 LEU A   6       2.667   9.201   1.466  1.00  8.81           H  
ATOM    117 3HD2 LEU A   6       3.888   7.911   1.591  1.00  8.81           H  
ATOM    118  N   PHE A   7       1.271   5.185   5.001  1.00  8.32           N  
ATOM    119  CA  PHE A   7       0.846   4.993   6.375  1.00  8.32           C  
ATOM    120  C   PHE A   7       2.031   4.761   7.282  1.00  8.32           C  
ATOM    121  O   PHE A   7       2.155   5.407   8.326  1.00  8.32           O  
ATOM    122  CB  PHE A   7      -0.101   3.815   6.538  1.00  8.32           C  
ATOM    123  CG  PHE A   7      -0.370   3.549   7.997  1.00  8.32           C  
ATOM    124  CD1 PHE A   7      -1.273   4.318   8.715  1.00  8.32           C  
ATOM    125  CD2 PHE A   7       0.318   2.540   8.661  1.00  8.32           C  
ATOM    126  CE1 PHE A   7      -1.485   4.081  10.062  1.00  8.32           C  
ATOM    127  CE2 PHE A   7       0.110   2.302  10.002  1.00  8.32           C  
ATOM    128  CZ  PHE A   7      -0.793   3.074  10.704  1.00  8.32           C  
ATOM    129  H   PHE A   7       0.894   4.574   4.276  1.00  8.32           H  
ATOM    130  HA  PHE A   7       0.336   5.898   6.704  1.00  8.32           H  
ATOM    131 1HB  PHE A   7      -1.044   4.018   6.032  1.00  8.32           H  
ATOM    132 2HB  PHE A   7       0.333   2.922   6.092  1.00  8.32           H  
ATOM    133  HD1 PHE A   7      -1.813   5.117   8.208  1.00  8.32           H  
ATOM    134  HD2 PHE A   7       1.036   1.934   8.106  1.00  8.32           H  
ATOM    135  HE1 PHE A   7      -2.197   4.692  10.618  1.00  8.32           H  
ATOM    136  HE2 PHE A   7       0.657   1.509  10.507  1.00  8.32           H  
ATOM    137  HZ  PHE A   7      -0.960   2.889  11.766  1.00  8.32           H  
ATOM    138  N   ALA A   8       2.903   3.826   6.889  1.00  7.84           N  
ATOM    139  CA  ALA A   8       4.054   3.470   7.693  1.00  7.84           C  
ATOM    140  C   ALA A   8       4.944   4.671   7.961  1.00  7.84           C  
ATOM    141  O   ALA A   8       5.450   4.831   9.074  1.00  7.84           O  
ATOM    142  CB  ALA A   8       4.849   2.392   6.985  1.00  7.84           C  
ATOM    143  H   ALA A   8       2.750   3.328   6.010  1.00  7.84           H  
ATOM    144  HA  ALA A   8       3.692   3.089   8.647  1.00  7.84           H  
ATOM    145 1HB  ALA A   8       5.699   2.103   7.597  1.00  7.84           H  
ATOM    146 2HB  ALA A   8       4.209   1.527   6.811  1.00  7.84           H  
ATOM    147 3HB  ALA A   8       5.203   2.777   6.029  1.00  7.84           H  
ATOM    148  N   VAL A   9       5.106   5.542   6.967  1.00  7.35           N  
ATOM    149  CA  VAL A   9       5.930   6.727   7.133  1.00  7.35           C  
ATOM    150  C   VAL A   9       5.325   7.688   8.131  1.00  7.35           C  
ATOM    151  O   VAL A   9       6.022   8.227   8.996  1.00  7.35           O  
ATOM    152  CB  VAL A   9       6.136   7.429   5.801  1.00  7.35           C  
ATOM    153  CG1 VAL A   9       6.844   8.757   6.018  1.00  7.35           C  
ATOM    154  CG2 VAL A   9       6.942   6.541   4.959  1.00  7.35           C  
ATOM    155  H   VAL A   9       4.670   5.353   6.062  1.00  7.35           H  
ATOM    156  HA  VAL A   9       6.905   6.409   7.500  1.00  7.35           H  
ATOM    157  HB  VAL A   9       5.171   7.627   5.331  1.00  7.35           H  
ATOM    158 1HG1 VAL A   9       6.994   9.246   5.058  1.00  7.35           H  
ATOM    159 2HG1 VAL A   9       6.233   9.394   6.660  1.00  7.35           H  
ATOM    160 3HG1 VAL A   9       7.808   8.582   6.490  1.00  7.35           H  
ATOM    161 1HG2 VAL A   9       7.125   7.001   3.992  1.00  7.35           H  
ATOM    162 2HG2 VAL A   9       7.858   6.370   5.483  1.00  7.35           H  
ATOM    163 3HG2 VAL A   9       6.447   5.606   4.819  1.00  7.35           H  
ATOM    164  N   VAL A  10       4.020   7.900   8.030  1.00  6.85           N  
ATOM    165  CA  VAL A  10       3.352   8.773   8.968  1.00  6.85           C  
ATOM    166  C   VAL A  10       3.457   8.196  10.373  1.00  6.85           C  
ATOM    167  O   VAL A  10       3.751   8.919  11.332  1.00  6.85           O  
ATOM    168  CB  VAL A  10       1.884   8.964   8.569  1.00  6.85           C  
ATOM    169  CG1 VAL A  10       1.139   9.705   9.669  1.00  6.85           C  
ATOM    170  CG2 VAL A  10       1.825   9.751   7.262  1.00  6.85           C  
ATOM    171  H   VAL A  10       3.485   7.443   7.286  1.00  6.85           H  
ATOM    172  HA  VAL A  10       3.846   9.744   8.949  1.00  6.85           H  
ATOM    173  HB  VAL A  10       1.415   7.985   8.433  1.00  6.85           H  
ATOM    174 1HG1 VAL A  10       0.097   9.831   9.380  1.00  6.85           H  
ATOM    175 2HG1 VAL A  10       1.191   9.127  10.594  1.00  6.85           H  
ATOM    176 3HG1 VAL A  10       1.595  10.682   9.824  1.00  6.85           H  
ATOM    177 1HG2 VAL A  10       0.787   9.884   6.963  1.00  6.85           H  
ATOM    178 2HG2 VAL A  10       2.292  10.725   7.404  1.00  6.85           H  
ATOM    179 3HG2 VAL A  10       2.358   9.208   6.488  1.00  6.85           H  
ATOM    180  N   ALA A  11       3.224   6.885  10.501  1.00  6.39           N  
ATOM    181  CA  ALA A  11       3.312   6.217  11.789  1.00  6.39           C  
ATOM    182  C   ALA A  11       4.721   6.338  12.381  1.00  6.39           C  
ATOM    183  O   ALA A  11       4.873   6.610  13.574  1.00  6.39           O  
ATOM    184  CB  ALA A  11       2.922   4.759  11.628  1.00  6.39           C  
ATOM    185  H   ALA A  11       2.973   6.337   9.679  1.00  6.39           H  
ATOM    186  HA  ALA A  11       2.614   6.702  12.470  1.00  6.39           H  
ATOM    187 1HB  ALA A  11       2.958   4.260  12.592  1.00  6.39           H  
ATOM    188 2HB  ALA A  11       1.912   4.699  11.219  1.00  6.39           H  
ATOM    189 3HB  ALA A  11       3.615   4.277  10.943  1.00  6.39           H  
ATOM    190  N   MET A  12       5.750   6.200  11.535  1.00  5.98           N  
ATOM    191  CA  MET A  12       7.145   6.333  11.950  1.00  5.98           C  
ATOM    192  C   MET A  12       7.429   7.724  12.480  1.00  5.98           C  
ATOM    193  O   MET A  12       7.959   7.892  13.585  1.00  5.98           O  
ATOM    194  CB  MET A  12       8.055   6.055  10.755  1.00  5.98           C  
ATOM    195  CG  MET A  12       9.531   6.232  10.989  1.00  5.98           C  
ATOM    196  SD  MET A  12      10.485   6.064   9.453  1.00  5.98           S  
ATOM    197  CE  MET A  12       9.993   7.572   8.609  1.00  5.98           C  
ATOM    198  H   MET A  12       5.566   5.954  10.564  1.00  5.98           H  
ATOM    199  HA  MET A  12       7.343   5.616  12.745  1.00  5.98           H  
ATOM    200 1HB  MET A  12       7.886   5.037  10.409  1.00  5.98           H  
ATOM    201 2HB  MET A  12       7.780   6.712   9.939  1.00  5.98           H  
ATOM    202 1HG  MET A  12       9.702   7.227  11.391  1.00  5.98           H  
ATOM    203 2HG  MET A  12       9.889   5.495  11.706  1.00  5.98           H  
ATOM    204 1HE  MET A  12      10.486   7.627   7.637  1.00  5.98           H  
ATOM    205 2HE  MET A  12       8.909   7.573   8.472  1.00  5.98           H  
ATOM    206 3HE  MET A  12      10.279   8.436   9.213  1.00  5.98           H  
ATOM    207  N   ALA A  13       7.055   8.728  11.687  1.00  5.62           N  
ATOM    208  CA  ALA A  13       7.257  10.115  12.051  1.00  5.62           C  
ATOM    209  C   ALA A  13       6.508  10.458  13.334  1.00  5.62           C  
ATOM    210  O   ALA A  13       7.016  11.201  14.188  1.00  5.62           O  
ATOM    211  CB  ALA A  13       6.791  11.001  10.912  1.00  5.62           C  
ATOM    212  H   ALA A  13       6.616   8.518  10.789  1.00  5.62           H  
ATOM    213  HA  ALA A  13       8.321  10.272  12.224  1.00  5.62           H  
ATOM    214 1HB  ALA A  13       6.958  12.045  11.167  1.00  5.62           H  
ATOM    215 2HB  ALA A  13       7.346  10.750  10.007  1.00  5.62           H  
ATOM    216 3HB  ALA A  13       5.726  10.832  10.740  1.00  5.62           H  
ATOM    217  N   SER A  14       5.299   9.906  13.482  1.00  5.36           N  
ATOM    218  CA  SER A  14       4.494  10.178  14.655  1.00  5.36           C  
ATOM    219  C   SER A  14       5.156   9.568  15.876  1.00  5.36           C  
ATOM    220  O   SER A  14       5.288  10.223  16.911  1.00  5.36           O  
ATOM    221  CB  SER A  14       3.110   9.588  14.471  1.00  5.36           C  
ATOM    222  OG  SER A  14       2.448  10.200  13.394  1.00  5.36           O  
ATOM    223  H   SER A  14       4.908   9.316  12.748  1.00  5.36           H  
ATOM    224  HA  SER A  14       4.419  11.256  14.791  1.00  5.36           H  
ATOM    225 1HB  SER A  14       3.191   8.519  14.290  1.00  5.36           H  
ATOM    226 2HB  SER A  14       2.534   9.725  15.384  1.00  5.36           H  
ATOM    227  HG  SER A  14       2.966   9.935  12.597  1.00  5.36           H  
ATOM    228  N   ALA A  15       5.625   8.325  15.753  1.00  5.20           N  
ATOM    229  CA  ALA A  15       6.259   7.655  16.873  1.00  5.20           C  
ATOM    230  C   ALA A  15       7.492   8.412  17.324  1.00  5.20           C  
ATOM    231  O   ALA A  15       7.719   8.593  18.523  1.00  5.20           O  
ATOM    232  CB  ALA A  15       6.632   6.241  16.478  1.00  5.20           C  
ATOM    233  H   ALA A  15       5.504   7.816  14.876  1.00  5.20           H  
ATOM    234  HA  ALA A  15       5.551   7.628  17.700  1.00  5.20           H  
ATOM    235 1HB  ALA A  15       7.083   5.732  17.315  1.00  5.20           H  
ATOM    236 2HB  ALA A  15       5.737   5.706  16.165  1.00  5.20           H  
ATOM    237 3HB  ALA A  15       7.339   6.276  15.647  1.00  5.20           H  
ATOM    238  N   ALA A  16       8.279   8.891  16.358  1.00  5.14           N  
ATOM    239  CA  ALA A  16       9.478   9.649  16.665  1.00  5.14           C  
ATOM    240  C   ALA A  16       9.140  10.968  17.358  1.00  5.14           C  
ATOM    241  O   ALA A  16       9.790  11.354  18.334  1.00  5.14           O  
ATOM    242  CB  ALA A  16      10.240   9.897  15.393  1.00  5.14           C  
ATOM    243  H   ALA A  16       8.050   8.699  15.381  1.00  5.14           H  
ATOM    244  HA  ALA A  16      10.093   9.054  17.339  1.00  5.14           H  
ATOM    245 1HB  ALA A  16      11.152  10.429  15.598  1.00  5.14           H  
ATOM    246 2HB  ALA A  16      10.469   8.935  14.940  1.00  5.14           H  
ATOM    247 3HB  ALA A  16       9.623  10.482  14.713  1.00  5.14           H  
ATOM    248  N   THR A  17       8.078  11.634  16.898  1.00  5.14           N  
ATOM    249  CA  THR A  17       7.672  12.901  17.485  1.00  5.14           C  
ATOM    250  C   THR A  17       7.257  12.693  18.932  1.00  5.14           C  
ATOM    251  O   THR A  17       7.689  13.429  19.824  1.00  5.14           O  
ATOM    252  CB  THR A  17       6.498  13.513  16.701  1.00  5.14           C  
ATOM    253  OG1 THR A  17       6.908  13.758  15.341  1.00  5.14           O  
ATOM    254  CG2 THR A  17       6.059  14.818  17.354  1.00  5.14           C  
ATOM    255  H   THR A  17       7.568  11.286  16.085  1.00  5.14           H  
ATOM    256  HA  THR A  17       8.515  13.588  17.462  1.00  5.14           H  
ATOM    257  HB  THR A  17       5.664  12.815  16.696  1.00  5.14           H  
ATOM    258  HG1 THR A  17       7.088  12.889  14.899  1.00  5.14           H  
ATOM    259 1HG2 THR A  17       5.227  15.241  16.794  1.00  5.14           H  
ATOM    260 2HG2 THR A  17       5.743  14.624  18.384  1.00  5.14           H  
ATOM    261 3HG2 THR A  17       6.888  15.523  17.360  1.00  5.14           H  
ATOM    262  N   ILE A  18       6.463  11.648  19.165  1.00  5.21           N  
ATOM    263  CA  ILE A  18       5.987  11.317  20.496  1.00  5.21           C  
ATOM    264  C   ILE A  18       7.155  10.972  21.394  1.00  5.21           C  
ATOM    265  O   ILE A  18       7.257  11.495  22.503  1.00  5.21           O  
ATOM    266  CB  ILE A  18       5.011  10.137  20.442  1.00  5.21           C  
ATOM    267  CG1 ILE A  18       3.718  10.573  19.734  1.00  5.21           C  
ATOM    268  CG2 ILE A  18       4.738   9.622  21.859  1.00  5.21           C  
ATOM    269  CD1 ILE A  18       2.828   9.420  19.349  1.00  5.21           C  
ATOM    270  H   ILE A  18       6.155  11.079  18.375  1.00  5.21           H  
ATOM    271  HA  ILE A  18       5.474  12.183  20.908  1.00  5.21           H  
ATOM    272  HB  ILE A  18       5.449   9.337  19.844  1.00  5.21           H  
ATOM    273 1HG1 ILE A  18       3.161  11.234  20.394  1.00  5.21           H  
ATOM    274 2HG1 ILE A  18       3.978  11.127  18.833  1.00  5.21           H  
ATOM    275 1HG2 ILE A  18       4.054   8.778  21.811  1.00  5.21           H  
ATOM    276 2HG2 ILE A  18       5.676   9.304  22.320  1.00  5.21           H  
ATOM    277 3HG2 ILE A  18       4.294  10.419  22.454  1.00  5.21           H  
ATOM    278 1HD1 ILE A  18       1.935   9.799  18.852  1.00  5.21           H  
ATOM    279 2HD1 ILE A  18       3.369   8.761  18.667  1.00  5.21           H  
ATOM    280 3HD1 ILE A  18       2.540   8.866  20.240  1.00  5.21           H  
ATOM    281  N   THR A  19       8.075  10.160  20.882  1.00  5.33           N  
ATOM    282  CA  THR A  19       9.257   9.762  21.612  1.00  5.33           C  
ATOM    283  C   THR A  19      10.036  10.965  22.099  1.00  5.33           C  
ATOM    284  O   THR A  19      10.406  11.042  23.278  1.00  5.33           O  
ATOM    285  CB  THR A  19      10.149   8.912  20.696  1.00  5.33           C  
ATOM    286  OG1 THR A  19       9.449   7.727  20.348  1.00  5.33           O  
ATOM    287  CG2 THR A  19      11.451   8.590  21.317  1.00  5.33           C  
ATOM    288  H   THR A  19       7.935   9.768  19.952  1.00  5.33           H  
ATOM    289  HA  THR A  19       8.950   9.174  22.472  1.00  5.33           H  
ATOM    290  HB  THR A  19      10.345   9.460  19.793  1.00  5.33           H  
ATOM    291  HG1 THR A  19       8.671   7.969  19.801  1.00  5.33           H  
ATOM    292 1HG2 THR A  19      12.050   7.993  20.630  1.00  5.33           H  
ATOM    293 2HG2 THR A  19      11.983   9.510  21.555  1.00  5.33           H  
ATOM    294 3HG2 THR A  19      11.270   8.052  22.195  1.00  5.33           H  
ATOM    295  N   LYS A  20      10.260  11.926  21.203  1.00  5.48           N  
ATOM    296  CA  LYS A  20      10.987  13.122  21.576  1.00  5.48           C  
ATOM    297  C   LYS A  20      10.250  13.898  22.660  1.00  5.48           C  
ATOM    298  O   LYS A  20      10.828  14.204  23.711  1.00  5.48           O  
ATOM    299  CB  LYS A  20      11.195  14.023  20.358  1.00  5.48           C  
ATOM    300  CG  LYS A  20      11.993  15.280  20.643  1.00  5.48           C  
ATOM    301  CD  LYS A  20      12.238  16.089  19.380  1.00  5.48           C  
ATOM    302  CE  LYS A  20      12.997  17.374  19.692  1.00  5.48           C  
ATOM    303  NZ  LYS A  20      13.248  18.186  18.468  1.00  5.48           N  
ATOM    304  H   LYS A  20       9.938  11.808  20.241  1.00  5.48           H  
ATOM    305  HA  LYS A  20      11.959  12.828  21.968  1.00  5.48           H  
ATOM    306 1HB  LYS A  20      11.672  13.479  19.565  1.00  5.48           H  
ATOM    307 2HB  LYS A  20      10.216  14.335  19.981  1.00  5.48           H  
ATOM    308 1HG  LYS A  20      11.425  15.893  21.339  1.00  5.48           H  
ATOM    309 2HG  LYS A  20      12.945  15.019  21.102  1.00  5.48           H  
ATOM    310 1HD  LYS A  20      12.814  15.493  18.671  1.00  5.48           H  
ATOM    311 2HD  LYS A  20      11.279  16.340  18.924  1.00  5.48           H  
ATOM    312 1HE  LYS A  20      12.416  17.967  20.398  1.00  5.48           H  
ATOM    313 2HE  LYS A  20      13.954  17.120  20.149  1.00  5.48           H  
ATOM    314 1HZ  LYS A  20      13.751  19.026  18.717  1.00  5.48           H  
ATOM    315 2HZ  LYS A  20      13.796  17.648  17.811  1.00  5.48           H  
ATOM    316 3HZ  LYS A  20      12.366  18.437  18.043  1.00  5.48           H  
ATOM    317  N   ASP A  21       8.961  14.182  22.436  1.00  5.63           N  
ATOM    318  CA  ASP A  21       8.215  14.981  23.397  1.00  5.63           C  
ATOM    319  C   ASP A  21       8.139  14.331  24.771  1.00  5.63           C  
ATOM    320  O   ASP A  21       8.413  14.991  25.771  1.00  5.63           O  
ATOM    321  CB  ASP A  21       6.792  15.239  22.883  1.00  5.63           C  
ATOM    322  CG  ASP A  21       6.715  16.253  21.719  1.00  5.63           C  
ATOM    323  OD1 ASP A  21       7.685  16.939  21.478  1.00  5.63           O  
ATOM    324  OD2 ASP A  21       5.677  16.340  21.096  1.00  5.63           O  
ATOM    325  H   ASP A  21       8.508  13.867  21.574  1.00  5.63           H  
ATOM    326  HA  ASP A  21       8.722  15.939  23.505  1.00  5.63           H  
ATOM    327 1HB  ASP A  21       6.365  14.292  22.540  1.00  5.63           H  
ATOM    328 2HB  ASP A  21       6.169  15.599  23.707  1.00  5.63           H  
ATOM    329  N   VAL A  22       7.894  13.022  24.822  1.00  5.80           N  
ATOM    330  CA  VAL A  22       7.804  12.318  26.096  1.00  5.80           C  
ATOM    331  C   VAL A  22       9.126  12.306  26.830  1.00  5.80           C  
ATOM    332  O   VAL A  22       9.174  12.514  28.045  1.00  5.80           O  
ATOM    333  CB  VAL A  22       7.361  10.871  25.903  1.00  5.80           C  
ATOM    334  CG1 VAL A  22       7.481  10.125  27.224  1.00  5.80           C  
ATOM    335  CG2 VAL A  22       5.929  10.822  25.424  1.00  5.80           C  
ATOM    336  H   VAL A  22       7.720  12.511  23.958  1.00  5.80           H  
ATOM    337  HA  VAL A  22       7.065  12.830  26.714  1.00  5.80           H  
ATOM    338  HB  VAL A  22       8.015  10.407  25.169  1.00  5.80           H  
ATOM    339 1HG1 VAL A  22       7.180   9.089  27.098  1.00  5.80           H  
ATOM    340 2HG1 VAL A  22       8.514  10.168  27.569  1.00  5.80           H  
ATOM    341 3HG1 VAL A  22       6.834  10.595  27.954  1.00  5.80           H  
ATOM    342 1HG2 VAL A  22       5.628   9.786  25.280  1.00  5.80           H  
ATOM    343 2HG2 VAL A  22       5.285  11.292  26.167  1.00  5.80           H  
ATOM    344 3HG2 VAL A  22       5.840  11.357  24.486  1.00  5.80           H  
ATOM    345  N   SER A  23      10.211  12.053  26.094  1.00  6.03           N  
ATOM    346  CA  SER A  23      11.532  11.991  26.692  1.00  6.03           C  
ATOM    347  C   SER A  23      11.862  13.318  27.370  1.00  6.03           C  
ATOM    348  O   SER A  23      12.462  13.344  28.444  1.00  6.03           O  
ATOM    349  CB  SER A  23      12.562  11.695  25.620  1.00  6.03           C  
ATOM    350  OG  SER A  23      12.353  10.428  25.053  1.00  6.03           O  
ATOM    351  H   SER A  23      10.129  11.882  25.089  1.00  6.03           H  
ATOM    352  HA  SER A  23      11.542  11.198  27.441  1.00  6.03           H  
ATOM    353 1HB  SER A  23      12.502  12.457  24.840  1.00  6.03           H  
ATOM    354 2HB  SER A  23      13.557  11.744  26.052  1.00  6.03           H  
ATOM    355  HG  SER A  23      11.528  10.517  24.522  1.00  6.03           H  
ATOM    356  N   ILE A  24      11.462  14.421  26.735  1.00  6.36           N  
ATOM    357  CA  ILE A  24      11.690  15.752  27.276  1.00  6.36           C  
ATOM    358  C   ILE A  24      10.746  16.107  28.437  1.00  6.36           C  
ATOM    359  O   ILE A  24      11.184  16.650  29.456  1.00  6.36           O  
ATOM    360  CB  ILE A  24      11.526  16.795  26.160  1.00  6.36           C  
ATOM    361  CG1 ILE A  24      12.628  16.601  25.112  1.00  6.36           C  
ATOM    362  CG2 ILE A  24      11.557  18.201  26.739  1.00  6.36           C  
ATOM    363  CD1 ILE A  24      12.392  17.378  23.849  1.00  6.36           C  
ATOM    364  H   ILE A  24      10.999  14.330  25.829  1.00  6.36           H  
ATOM    365  HA  ILE A  24      12.712  15.796  27.643  1.00  6.36           H  
ATOM    366  HB  ILE A  24      10.569  16.630  25.656  1.00  6.36           H  
ATOM    367 1HG1 ILE A  24      13.582  16.906  25.537  1.00  6.36           H  
ATOM    368 2HG1 ILE A  24      12.685  15.542  24.856  1.00  6.36           H  
ATOM    369 1HG2 ILE A  24      11.428  18.924  25.937  1.00  6.36           H  
ATOM    370 2HG2 ILE A  24      10.749  18.313  27.461  1.00  6.36           H  
ATOM    371 3HG2 ILE A  24      12.513  18.370  27.234  1.00  6.36           H  
ATOM    372 1HD1 ILE A  24      13.203  17.187  23.148  1.00  6.36           H  
ATOM    373 2HD1 ILE A  24      11.445  17.060  23.409  1.00  6.36           H  
ATOM    374 3HD1 ILE A  24      12.349  18.441  24.075  1.00  6.36           H  
ATOM    375  N   GLU A  25       9.449  15.851  28.260  1.00  6.82           N  
ATOM    376  CA  GLU A  25       8.425  16.195  29.246  1.00  6.82           C  
ATOM    377  C   GLU A  25       8.424  15.430  30.571  1.00  6.82           C  
ATOM    378  O   GLU A  25       8.114  16.021  31.608  1.00  6.82           O  
ATOM    379  CB  GLU A  25       7.028  16.040  28.636  1.00  6.82           C  
ATOM    380  CG  GLU A  25       6.665  17.069  27.568  1.00  6.82           C  
ATOM    381  CD  GLU A  25       5.299  16.829  26.953  1.00  6.82           C  
ATOM    382  OE1 GLU A  25       4.663  15.860  27.304  1.00  6.82           O  
ATOM    383  OE2 GLU A  25       4.899  17.617  26.126  1.00  6.82           O  
ATOM    384  H   GLU A  25       9.151  15.404  27.397  1.00  6.82           H  
ATOM    385  HA  GLU A  25       8.565  17.248  29.487  1.00  6.82           H  
ATOM    386 1HB  GLU A  25       6.950  15.050  28.179  1.00  6.82           H  
ATOM    387 2HB  GLU A  25       6.280  16.092  29.426  1.00  6.82           H  
ATOM    388 1HG  GLU A  25       6.673  18.058  28.024  1.00  6.82           H  
ATOM    389 2HG  GLU A  25       7.422  17.060  26.788  1.00  6.82           H  
ATOM    390  N   THR A  26       8.712  14.124  30.560  1.00  7.42           N  
ATOM    391  CA  THR A  26       8.560  13.365  31.801  1.00  7.42           C  
ATOM    392  C   THR A  26       9.646  12.311  32.082  1.00  7.42           C  
ATOM    393  O   THR A  26      10.684  12.245  31.430  1.00  7.42           O  
ATOM    394  CB  THR A  26       7.155  12.707  31.804  1.00  7.42           C  
ATOM    395  OG1 THR A  26       6.863  12.157  33.104  1.00  7.42           O  
ATOM    396  CG2 THR A  26       7.092  11.606  30.746  1.00  7.42           C  
ATOM    397  H   THR A  26       8.977  13.654  29.692  1.00  7.42           H  
ATOM    398  HA  THR A  26       8.593  14.074  32.627  1.00  7.42           H  
ATOM    399  HB  THR A  26       6.406  13.465  31.570  1.00  7.42           H  
ATOM    400  HG1 THR A  26       5.966  11.806  33.106  1.00  7.42           H  
ATOM    401 1HG2 THR A  26       6.101  11.158  30.741  1.00  7.42           H  
ATOM    402 2HG2 THR A  26       7.299  12.047  29.772  1.00  7.42           H  
ATOM    403 3HG2 THR A  26       7.832  10.835  30.955  1.00  7.42           H  
ATOM    404  N   ASP A  27       9.399  11.515  33.123  1.00  8.13           N  
ATOM    405  CA  ASP A  27      10.305  10.468  33.575  1.00  8.13           C  
ATOM    406  C   ASP A  27      10.024   9.220  32.735  1.00  8.13           C  
ATOM    407  O   ASP A  27       9.019   8.532  32.933  1.00  8.13           O  
ATOM    408  CB  ASP A  27      10.081  10.183  35.071  1.00  8.13           C  
ATOM    409  CG  ASP A  27      11.076   9.186  35.708  1.00  8.13           C  
ATOM    410  OD1 ASP A  27      11.925   8.654  35.025  1.00  8.13           O  
ATOM    411  OD2 ASP A  27      10.981   8.926  36.897  1.00  8.13           O  
ATOM    412  H   ASP A  27       8.511  11.644  33.578  1.00  8.13           H  
ATOM    413  HA  ASP A  27      11.334  10.785  33.412  1.00  8.13           H  
ATOM    414 1HB  ASP A  27      10.129  11.120  35.627  1.00  8.13           H  
ATOM    415 2HB  ASP A  27       9.074   9.784  35.204  1.00  8.13           H  
ATOM    416  N   LEU A  28      10.884   8.942  31.765  1.00  8.86           N  
ATOM    417  CA  LEU A  28      10.585   7.865  30.833  1.00  8.86           C  
ATOM    418  C   LEU A  28      10.800   6.454  31.364  1.00  8.86           C  
ATOM    419  O   LEU A  28      11.829   5.821  31.117  1.00  8.86           O  
ATOM    420  CB  LEU A  28      11.386   8.057  29.553  1.00  8.86           C  
ATOM    421  CG  LEU A  28      11.119   7.034  28.472  1.00  8.86           C  
ATOM    422  CD1 LEU A  28       9.672   7.053  28.081  1.00  8.86           C  
ATOM    423  CD2 LEU A  28      11.980   7.357  27.285  1.00  8.86           C  
ATOM    424  H   LEU A  28      11.710   9.511  31.650  1.00  8.86           H  
ATOM    425  HA  LEU A  28       9.529   7.951  30.571  1.00  8.86           H  
ATOM    426 1HB  LEU A  28      11.156   9.044  29.145  1.00  8.86           H  
ATOM    427 2HB  LEU A  28      12.447   8.022  29.796  1.00  8.86           H  
ATOM    428  HG  LEU A  28      11.350   6.040  28.848  1.00  8.86           H  
ATOM    429 1HD1 LEU A  28       9.499   6.308  27.307  1.00  8.86           H  
ATOM    430 2HD1 LEU A  28       9.054   6.822  28.952  1.00  8.86           H  
ATOM    431 3HD1 LEU A  28       9.420   8.029  27.705  1.00  8.86           H  
ATOM    432 1HD2 LEU A  28      11.798   6.639  26.521  1.00  8.86           H  
ATOM    433 2HD2 LEU A  28      11.732   8.355  26.914  1.00  8.86           H  
ATOM    434 3HD2 LEU A  28      13.027   7.328  27.570  1.00  8.86           H  
ATOM    435  N   LYS A  29       9.772   5.986  32.058  1.00  9.49           N  
ATOM    436  CA  LYS A  29       9.650   4.660  32.648  1.00  9.49           C  
ATOM    437  C   LYS A  29       8.295   4.112  32.184  1.00  9.49           C  
ATOM    438  O   LYS A  29       7.397   4.909  31.916  1.00  9.49           O  
ATOM    439  CB  LYS A  29       9.718   4.722  34.184  1.00  9.49           C  
ATOM    440  CG  LYS A  29      11.057   5.176  34.762  1.00  9.49           C  
ATOM    441  CD  LYS A  29      11.041   5.097  36.298  1.00  9.49           C  
ATOM    442  CE  LYS A  29      12.409   5.450  36.923  1.00  9.49           C  
ATOM    443  NZ  LYS A  29      12.725   6.912  36.841  1.00  9.49           N  
ATOM    444  H   LYS A  29       9.028   6.662  32.219  1.00  9.49           H  
ATOM    445  HA  LYS A  29      10.453   4.035  32.270  1.00  9.49           H  
ATOM    446 1HB  LYS A  29       8.962   5.426  34.545  1.00  9.49           H  
ATOM    447 2HB  LYS A  29       9.482   3.753  34.607  1.00  9.49           H  
ATOM    448 1HG  LYS A  29      11.859   4.552  34.370  1.00  9.49           H  
ATOM    449 2HG  LYS A  29      11.245   6.214  34.467  1.00  9.49           H  
ATOM    450 1HD  LYS A  29      10.305   5.812  36.678  1.00  9.49           H  
ATOM    451 2HD  LYS A  29      10.752   4.097  36.615  1.00  9.49           H  
ATOM    452 1HE  LYS A  29      12.405   5.150  37.969  1.00  9.49           H  
ATOM    453 2HE  LYS A  29      13.186   4.894  36.399  1.00  9.49           H  
ATOM    454 1HZ  LYS A  29      13.612   7.105  37.251  1.00  9.49           H  
ATOM    455 2HZ  LYS A  29      12.728   7.253  35.876  1.00  9.49           H  
ATOM    456 3HZ  LYS A  29      12.014   7.481  37.313  1.00  9.49           H  
ATOM    457  N   CYS A  30       8.094   2.788  32.066  1.00  9.88           N  
ATOM    458  CA  CYS A  30       8.981   1.656  32.366  1.00  9.88           C  
ATOM    459  C   CYS A  30      10.186   1.485  31.449  1.00  9.88           C  
ATOM    460  O   CYS A  30      10.246   2.065  30.364  1.00  9.88           O  
ATOM    461  CB  CYS A  30       8.163   0.382  32.263  1.00  9.88           C  
ATOM    462  SG  CYS A  30       7.685   0.005  30.565  1.00  9.88           S  
ATOM    463  H   CYS A  30       7.176   2.531  31.731  1.00  9.88           H  
ATOM    464  HA  CYS A  30       9.340   1.766  33.390  1.00  9.88           H  
ATOM    465 1HB  CYS A  30       8.727  -0.463  32.657  1.00  9.88           H  
ATOM    466 2HB  CYS A  30       7.253   0.481  32.859  1.00  9.88           H  
ATOM    467  HG  CYS A  30       6.892  -1.018  30.871  1.00  9.88           H  
ATOM    468  N   ASP A  31      11.112   0.614  31.857  1.00  9.93           N  
ATOM    469  CA  ASP A  31      12.312   0.348  31.069  1.00  9.93           C  
ATOM    470  C   ASP A  31      11.997  -0.152  29.660  1.00  9.93           C  
ATOM    471  O   ASP A  31      12.710   0.169  28.712  1.00  9.93           O  
ATOM    472  CB  ASP A  31      13.201  -0.677  31.777  1.00  9.93           C  
ATOM    473  CG  ASP A  31      13.877  -0.122  33.036  1.00  9.93           C  
ATOM    474  OD1 ASP A  31      13.849   1.076  33.233  1.00  9.93           O  
ATOM    475  OD2 ASP A  31      14.408  -0.901  33.787  1.00  9.93           O  
ATOM    476  H   ASP A  31      11.004   0.148  32.749  1.00  9.93           H  
ATOM    477  HA  ASP A  31      12.871   1.283  30.983  1.00  9.93           H  
ATOM    478 1HB  ASP A  31      12.604  -1.544  32.053  1.00  9.93           H  
ATOM    479 2HB  ASP A  31      13.973  -1.019  31.089  1.00  9.93           H  
ATOM    480  N   MET A  32      10.934  -0.929  29.493  1.00  9.67           N  
ATOM    481  CA  MET A  32      10.622  -1.396  28.150  1.00  9.67           C  
ATOM    482  C   MET A  32      10.384  -0.230  27.207  1.00  9.67           C  
ATOM    483  O   MET A  32      10.948  -0.185  26.112  1.00  9.67           O  
ATOM    484  CB  MET A  32       9.391  -2.274  28.116  1.00  9.67           C  
ATOM    485  CG  MET A  32       9.040  -2.739  26.722  1.00  9.67           C  
ATOM    486  SD  MET A  32       7.426  -3.485  26.647  1.00  9.67           S  
ATOM    487  CE  MET A  32       6.436  -1.995  26.826  1.00  9.67           C  
ATOM    488  H   MET A  32      10.352  -1.180  30.278  1.00  9.67           H  
ATOM    489  HA  MET A  32      11.468  -1.960  27.773  1.00  9.67           H  
ATOM    490 1HB  MET A  32       9.536  -3.146  28.751  1.00  9.67           H  
ATOM    491 2HB  MET A  32       8.541  -1.735  28.483  1.00  9.67           H  
ATOM    492 1HG  MET A  32       9.058  -1.887  26.048  1.00  9.67           H  
ATOM    493 2HG  MET A  32       9.775  -3.465  26.374  1.00  9.67           H  
ATOM    494 1HE  MET A  32       5.380  -2.259  26.811  1.00  9.67           H  
ATOM    495 2HE  MET A  32       6.679  -1.508  27.771  1.00  9.67           H  
ATOM    496 3HE  MET A  32       6.652  -1.312  26.004  1.00  9.67           H  
ATOM    497  N   CYS A  33       9.530   0.719  27.616  1.00  9.20           N  
ATOM    498  CA  CYS A  33       9.223   1.816  26.710  1.00  9.20           C  
ATOM    499  C   CYS A  33      10.441   2.698  26.546  1.00  9.20           C  
ATOM    500  O   CYS A  33      10.656   3.275  25.486  1.00  9.20           O  
ATOM    501  CB  CYS A  33       8.064   2.677  27.226  1.00  9.20           C  
ATOM    502  SG  CYS A  33       8.462   3.729  28.626  1.00  9.20           S  
ATOM    503  H   CYS A  33       9.111   0.676  28.535  1.00  9.20           H  
ATOM    504  HA  CYS A  33       8.947   1.406  25.746  1.00  9.20           H  
ATOM    505 1HB  CYS A  33       7.701   3.314  26.422  1.00  9.20           H  
ATOM    506 2HB  CYS A  33       7.246   2.024  27.527  1.00  9.20           H  
ATOM    507  HG  CYS A  33       9.034   2.772  29.382  1.00  9.20           H  
ATOM    508  N   LYS A  34      11.308   2.722  27.554  1.00  8.59           N  
ATOM    509  CA  LYS A  34      12.515   3.514  27.461  1.00  8.59           C  
ATOM    510  C   LYS A  34      13.389   2.976  26.337  1.00  8.59           C  
ATOM    511  O   LYS A  34      13.880   3.735  25.497  1.00  8.59           O  
ATOM    512  CB  LYS A  34      13.249   3.505  28.794  1.00  8.59           C  
ATOM    513  CG  LYS A  34      14.482   4.359  28.876  1.00  8.59           C  
ATOM    514  CD  LYS A  34      15.057   4.303  30.288  1.00  8.59           C  
ATOM    515  CE  LYS A  34      16.317   5.132  30.422  1.00  8.59           C  
ATOM    516  NZ  LYS A  34      16.874   5.061  31.800  1.00  8.59           N  
ATOM    517  H   LYS A  34      11.092   2.234  28.424  1.00  8.59           H  
ATOM    518  HA  LYS A  34      12.244   4.529  27.215  1.00  8.59           H  
ATOM    519 1HB  LYS A  34      12.561   3.806  29.591  1.00  8.59           H  
ATOM    520 2HB  LYS A  34      13.567   2.497  29.013  1.00  8.59           H  
ATOM    521 1HG  LYS A  34      15.223   4.003  28.163  1.00  8.59           H  
ATOM    522 2HG  LYS A  34      14.225   5.390  28.637  1.00  8.59           H  
ATOM    523 1HD  LYS A  34      14.302   4.680  30.990  1.00  8.59           H  
ATOM    524 2HD  LYS A  34      15.275   3.266  30.551  1.00  8.59           H  
ATOM    525 1HE  LYS A  34      17.063   4.767  29.718  1.00  8.59           H  
ATOM    526 2HE  LYS A  34      16.085   6.171  30.187  1.00  8.59           H  
ATOM    527 1HZ  LYS A  34      17.709   5.625  31.857  1.00  8.59           H  
ATOM    528 2HZ  LYS A  34      16.184   5.407  32.454  1.00  8.59           H  
ATOM    529 3HZ  LYS A  34      17.097   4.100  32.025  1.00  8.59           H  
ATOM    530  N   MET A  35      13.549   1.651  26.303  1.00  7.93           N  
ATOM    531  CA  MET A  35      14.356   1.004  25.277  1.00  7.93           C  
ATOM    532  C   MET A  35      13.733   1.159  23.890  1.00  7.93           C  
ATOM    533  O   MET A  35      14.455   1.401  22.912  1.00  7.93           O  
ATOM    534  CB  MET A  35      14.526  -0.469  25.637  1.00  7.93           C  
ATOM    535  CG  MET A  35      15.435  -0.697  26.844  1.00  7.93           C  
ATOM    536  SD  MET A  35      15.796  -2.427  27.149  1.00  7.93           S  
ATOM    537  CE  MET A  35      14.218  -2.951  27.809  1.00  7.93           C  
ATOM    538  H   MET A  35      13.118   1.082  27.033  1.00  7.93           H  
ATOM    539  HA  MET A  35      15.334   1.476  25.261  1.00  7.93           H  
ATOM    540 1HB  MET A  35      13.547  -0.897  25.871  1.00  7.93           H  
ATOM    541 2HB  MET A  35      14.932  -1.012  24.786  1.00  7.93           H  
ATOM    542 1HG  MET A  35      16.375  -0.171  26.687  1.00  7.93           H  
ATOM    543 2HG  MET A  35      14.963  -0.282  27.731  1.00  7.93           H  
ATOM    544 1HE  MET A  35      14.259  -4.009  28.062  1.00  7.93           H  
ATOM    545 2HE  MET A  35      13.983  -2.369  28.701  1.00  7.93           H  
ATOM    546 3HE  MET A  35      13.452  -2.789  27.056  1.00  7.93           H  
ATOM    547  N   LEU A  36      12.399   1.077  23.804  1.00  7.31           N  
ATOM    548  CA  LEU A  36      11.724   1.241  22.518  1.00  7.31           C  
ATOM    549  C   LEU A  36      11.916   2.665  22.011  1.00  7.31           C  
ATOM    550  O   LEU A  36      12.193   2.884  20.827  1.00  7.31           O  
ATOM    551  CB  LEU A  36      10.234   0.927  22.672  1.00  7.31           C  
ATOM    552  CG  LEU A  36       9.909  -0.556  22.961  1.00  7.31           C  
ATOM    553  CD1 LEU A  36       8.430  -0.708  23.299  1.00  7.31           C  
ATOM    554  CD2 LEU A  36      10.282  -1.387  21.753  1.00  7.31           C  
ATOM    555  H   LEU A  36      11.852   0.859  24.641  1.00  7.31           H  
ATOM    556  HA  LEU A  36      12.165   0.551  21.801  1.00  7.31           H  
ATOM    557 1HB  LEU A  36       9.841   1.523  23.491  1.00  7.31           H  
ATOM    558 2HB  LEU A  36       9.718   1.217  21.758  1.00  7.31           H  
ATOM    559  HG  LEU A  36      10.486  -0.893  23.815  1.00  7.31           H  
ATOM    560 1HD1 LEU A  36       8.214  -1.756  23.512  1.00  7.31           H  
ATOM    561 2HD1 LEU A  36       8.192  -0.112  24.172  1.00  7.31           H  
ATOM    562 3HD1 LEU A  36       7.828  -0.376  22.458  1.00  7.31           H  
ATOM    563 1HD2 LEU A  36      10.066  -2.436  21.955  1.00  7.31           H  
ATOM    564 2HD2 LEU A  36       9.703  -1.056  20.891  1.00  7.31           H  
ATOM    565 3HD2 LEU A  36      11.345  -1.267  21.545  1.00  7.31           H  
ATOM    566  N   PHE A  37      11.822   3.631  22.927  1.00  6.78           N  
ATOM    567  CA  PHE A  37      12.025   5.034  22.614  1.00  6.78           C  
ATOM    568  C   PHE A  37      13.455   5.267  22.171  1.00  6.78           C  
ATOM    569  O   PHE A  37      13.709   6.020  21.232  1.00  6.78           O  
ATOM    570  CB  PHE A  37      11.664   5.887  23.813  1.00  6.78           C  
ATOM    571  CG  PHE A  37      10.166   6.071  23.971  1.00  6.78           C  
ATOM    572  CD1 PHE A  37       9.290   5.093  23.534  1.00  6.78           C  
ATOM    573  CD2 PHE A  37       9.634   7.215  24.531  1.00  6.78           C  
ATOM    574  CE1 PHE A  37       7.933   5.246  23.663  1.00  6.78           C  
ATOM    575  CE2 PHE A  37       8.275   7.364  24.655  1.00  6.78           C  
ATOM    576  CZ  PHE A  37       7.426   6.387  24.227  1.00  6.78           C  
ATOM    577  H   PHE A  37      11.576   3.388  23.886  1.00  6.78           H  
ATOM    578  HA  PHE A  37      11.362   5.305  21.793  1.00  6.78           H  
ATOM    579 1HB  PHE A  37      12.025   5.373  24.693  1.00  6.78           H  
ATOM    580 2HB  PHE A  37      12.158   6.848  23.784  1.00  6.78           H  
ATOM    581  HD1 PHE A  37       9.687   4.189  23.089  1.00  6.78           H  
ATOM    582  HD2 PHE A  37      10.303   8.005  24.873  1.00  6.78           H  
ATOM    583  HE1 PHE A  37       7.262   4.462  23.317  1.00  6.78           H  
ATOM    584  HE2 PHE A  37       7.872   8.245  25.088  1.00  6.78           H  
ATOM    585  HZ  PHE A  37       6.351   6.518  24.332  1.00  6.78           H  
ATOM    586  N   GLY A  38      14.392   4.583  22.827  1.00  6.33           N  
ATOM    587  CA  GLY A  38      15.795   4.658  22.472  1.00  6.33           C  
ATOM    588  C   GLY A  38      15.946   4.271  21.011  1.00  6.33           C  
ATOM    589  O   GLY A  38      16.542   5.009  20.227  1.00  6.33           O  
ATOM    590  H   GLY A  38      14.125   4.007  23.623  1.00  6.33           H  
ATOM    591 1HA  GLY A  38      16.172   5.666  22.640  1.00  6.33           H  
ATOM    592 2HA  GLY A  38      16.366   3.974  23.102  1.00  6.33           H  
ATOM    593  N   LYS A  39      15.393   3.115  20.640  1.00  5.96           N  
ATOM    594  CA  LYS A  39      15.467   2.664  19.258  1.00  5.96           C  
ATOM    595  C   LYS A  39      14.852   3.679  18.286  1.00  5.96           C  
ATOM    596  O   LYS A  39      15.470   4.004  17.271  1.00  5.96           O  
ATOM    597  CB  LYS A  39      14.802   1.300  19.104  1.00  5.96           C  
ATOM    598  CG  LYS A  39      14.878   0.736  17.698  1.00  5.96           C  
ATOM    599  CD  LYS A  39      14.291  -0.661  17.623  1.00  5.96           C  
ATOM    600  CE  LYS A  39      14.344  -1.179  16.204  1.00  5.96           C  
ATOM    601  NZ  LYS A  39      13.816  -2.559  16.087  1.00  5.96           N  
ATOM    602  H   LYS A  39      14.921   2.543  21.344  1.00  5.96           H  
ATOM    603  HA  LYS A  39      16.519   2.556  18.996  1.00  5.96           H  
ATOM    604 1HB  LYS A  39      15.265   0.591  19.791  1.00  5.96           H  
ATOM    605 2HB  LYS A  39      13.750   1.380  19.381  1.00  5.96           H  
ATOM    606 1HG  LYS A  39      14.321   1.388  17.018  1.00  5.96           H  
ATOM    607 2HG  LYS A  39      15.915   0.706  17.365  1.00  5.96           H  
ATOM    608 1HD  LYS A  39      14.854  -1.332  18.273  1.00  5.96           H  
ATOM    609 2HD  LYS A  39      13.255  -0.638  17.957  1.00  5.96           H  
ATOM    610 1HE  LYS A  39      13.751  -0.521  15.569  1.00  5.96           H  
ATOM    611 2HE  LYS A  39      15.378  -1.163  15.856  1.00  5.96           H  
ATOM    612 1HZ  LYS A  39      13.872  -2.849  15.120  1.00  5.96           H  
ATOM    613 2HZ  LYS A  39      14.366  -3.180  16.660  1.00  5.96           H  
ATOM    614 3HZ  LYS A  39      12.856  -2.579  16.391  1.00  5.96           H  
ATOM    615  N   LEU A  40      13.671   4.222  18.611  1.00  5.67           N  
ATOM    616  CA  LEU A  40      13.022   5.211  17.740  1.00  5.67           C  
ATOM    617  C   LEU A  40      13.879   6.464  17.600  1.00  5.67           C  
ATOM    618  O   LEU A  40      13.968   7.068  16.517  1.00  5.67           O  
ATOM    619  CB  LEU A  40      11.656   5.591  18.315  1.00  5.67           C  
ATOM    620  CG  LEU A  40      10.589   4.509  18.251  1.00  5.67           C  
ATOM    621  CD1 LEU A  40       9.382   4.939  19.069  1.00  5.67           C  
ATOM    622  CD2 LEU A  40      10.200   4.302  16.792  1.00  5.67           C  
ATOM    623  H   LEU A  40      13.202   3.917  19.467  1.00  5.67           H  
ATOM    624  HA  LEU A  40      12.888   4.767  16.756  1.00  5.67           H  
ATOM    625 1HB  LEU A  40      11.787   5.855  19.362  1.00  5.67           H  
ATOM    626 2HB  LEU A  40      11.280   6.467  17.790  1.00  5.67           H  
ATOM    627  HG  LEU A  40      10.977   3.579  18.668  1.00  5.67           H  
ATOM    628 1HD1 LEU A  40       8.615   4.170  19.023  1.00  5.67           H  
ATOM    629 2HD1 LEU A  40       9.680   5.087  20.106  1.00  5.67           H  
ATOM    630 3HD1 LEU A  40       8.993   5.867  18.669  1.00  5.67           H  
ATOM    631 1HD2 LEU A  40       9.434   3.530  16.727  1.00  5.67           H  
ATOM    632 2HD2 LEU A  40       9.812   5.239  16.385  1.00  5.67           H  
ATOM    633 3HD2 LEU A  40      11.078   3.993  16.223  1.00  5.67           H  
ATOM    634  N   ASN A  41      14.533   6.839  18.687  1.00  5.47           N  
ATOM    635  CA  ASN A  41      15.398   7.982  18.650  1.00  5.47           C  
ATOM    636  C   ASN A  41      16.503   7.711  17.648  1.00  5.47           C  
ATOM    637  O   ASN A  41      16.633   8.419  16.638  1.00  5.47           O  
ATOM    638  CB  ASN A  41      15.995   8.256  20.030  1.00  5.47           C  
ATOM    639  CG  ASN A  41      16.826   9.516  20.125  1.00  5.47           C  
ATOM    640  OD1 ASN A  41      16.308  10.634  20.055  1.00  5.47           O  
ATOM    641  ND2 ASN A  41      18.117   9.352  20.281  1.00  5.47           N  
ATOM    642  H   ASN A  41      14.413   6.330  19.562  1.00  5.47           H  
ATOM    643  HA  ASN A  41      14.830   8.825  18.304  1.00  5.47           H  
ATOM    644 1HB  ASN A  41      15.187   8.308  20.763  1.00  5.47           H  
ATOM    645 2HB  ASN A  41      16.629   7.429  20.319  1.00  5.47           H  
ATOM    646 1HD2 ASN A  41      18.721  10.146  20.348  1.00  5.47           H  
ATOM    647 2HD2 ASN A  41      18.508   8.421  20.321  1.00  5.47           H  
ATOM    648  N   ASP A  42      17.209   6.595  17.865  1.00  5.35           N  
ATOM    649  CA  ASP A  42      18.340   6.231  17.036  1.00  5.35           C  
ATOM    650  C   ASP A  42      18.004   6.040  15.562  1.00  5.35           C  
ATOM    651  O   ASP A  42      18.795   6.463  14.708  1.00  5.35           O  
ATOM    652  CB  ASP A  42      19.010   4.974  17.590  1.00  5.35           C  
ATOM    653  CG  ASP A  42      19.789   5.269  18.880  1.00  5.35           C  
ATOM    654  OD1 ASP A  42      19.990   6.433  19.167  1.00  5.35           O  
ATOM    655  OD2 ASP A  42      20.205   4.344  19.542  1.00  5.35           O  
ATOM    656  H   ASP A  42      16.978   6.014  18.671  1.00  5.35           H  
ATOM    657  HA  ASP A  42      19.066   7.017  17.118  1.00  5.35           H  
ATOM    658 1HB  ASP A  42      18.242   4.225  17.806  1.00  5.35           H  
ATOM    659 2HB  ASP A  42      19.683   4.556  16.845  1.00  5.35           H  
ATOM    660  N   GLU A  43      16.839   5.460  15.249  1.00  5.29           N  
ATOM    661  CA  GLU A  43      16.456   5.255  13.854  1.00  5.29           C  
ATOM    662  C   GLU A  43      15.904   6.499  13.149  1.00  5.29           C  
ATOM    663  O   GLU A  43      16.052   6.619  11.931  1.00  5.29           O  
ATOM    664  CB  GLU A  43      15.421   4.126  13.701  1.00  5.29           C  
ATOM    665  CG  GLU A  43      15.928   2.703  13.999  1.00  5.29           C  
ATOM    666  CD  GLU A  43      14.891   1.623  13.652  1.00  5.29           C  
ATOM    667  OE1 GLU A  43      13.776   1.974  13.344  1.00  5.29           O  
ATOM    668  OE2 GLU A  43      15.226   0.454  13.679  1.00  5.29           O  
ATOM    669  H   GLU A  43      16.231   5.121  15.995  1.00  5.29           H  
ATOM    670  HA  GLU A  43      17.351   4.948  13.315  1.00  5.29           H  
ATOM    671 1HB  GLU A  43      14.588   4.321  14.383  1.00  5.29           H  
ATOM    672 2HB  GLU A  43      15.021   4.139  12.689  1.00  5.29           H  
ATOM    673 1HG  GLU A  43      16.837   2.522  13.429  1.00  5.29           H  
ATOM    674 2HG  GLU A  43      16.174   2.636  15.060  1.00  5.29           H  
ATOM    675  N   VAL A  44      15.219   7.387  13.877  1.00  5.29           N  
ATOM    676  CA  VAL A  44      14.596   8.532  13.224  1.00  5.29           C  
ATOM    677  C   VAL A  44      15.062   9.903  13.730  1.00  5.29           C  
ATOM    678  O   VAL A  44      15.339  10.810  12.938  1.00  5.29           O  
ATOM    679  CB  VAL A  44      13.072   8.466  13.377  1.00  5.29           C  
ATOM    680  CG1 VAL A  44      12.447   9.693  12.711  1.00  5.29           C  
ATOM    681  CG2 VAL A  44      12.541   7.187  12.783  1.00  5.29           C  
ATOM    682  H   VAL A  44      15.092   7.250  14.879  1.00  5.29           H  
ATOM    683  HA  VAL A  44      14.825   8.469  12.165  1.00  5.29           H  
ATOM    684  HB  VAL A  44      12.821   8.497  14.438  1.00  5.29           H  
ATOM    685 1HG1 VAL A  44      11.369   9.663  12.820  1.00  5.29           H  
ATOM    686 2HG1 VAL A  44      12.837  10.599  13.175  1.00  5.29           H  
ATOM    687 3HG1 VAL A  44      12.697   9.689  11.650  1.00  5.29           H  
ATOM    688 1HG2 VAL A  44      11.469   7.162  12.921  1.00  5.29           H  
ATOM    689 2HG2 VAL A  44      12.782   7.147  11.719  1.00  5.29           H  
ATOM    690 3HG2 VAL A  44      12.987   6.334  13.292  1.00  5.29           H  
ATOM    691  N   LEU A  45      15.090  10.098  15.046  1.00  5.35           N  
ATOM    692  CA  LEU A  45      15.350  11.438  15.587  1.00  5.35           C  
ATOM    693  C   LEU A  45      16.782  11.902  15.333  1.00  5.35           C  
ATOM    694  O   LEU A  45      17.054  13.101  15.275  1.00  5.35           O  
ATOM    695  CB  LEU A  45      15.015  11.503  17.070  1.00  5.35           C  
ATOM    696  CG  LEU A  45      13.503  11.333  17.402  1.00  5.35           C  
ATOM    697  CD1 LEU A  45      13.278  11.267  18.920  1.00  5.35           C  
ATOM    698  CD2 LEU A  45      12.746  12.511  16.806  1.00  5.35           C  
ATOM    699  H   LEU A  45      14.944   9.302  15.675  1.00  5.35           H  
ATOM    700  HA  LEU A  45      14.685  12.135  15.077  1.00  5.35           H  
ATOM    701 1HB  LEU A  45      15.585  10.754  17.576  1.00  5.35           H  
ATOM    702 2HB  LEU A  45      15.328  12.473  17.454  1.00  5.35           H  
ATOM    703  HG  LEU A  45      13.138  10.400  16.968  1.00  5.35           H  
ATOM    704 1HD1 LEU A  45      12.217  11.149  19.116  1.00  5.35           H  
ATOM    705 2HD1 LEU A  45      13.800  10.438  19.355  1.00  5.35           H  
ATOM    706 3HD1 LEU A  45      13.637  12.186  19.376  1.00  5.35           H  
ATOM    707 1HD2 LEU A  45      11.687  12.415  17.017  1.00  5.35           H  
ATOM    708 2HD2 LEU A  45      13.115  13.434  17.247  1.00  5.35           H  
ATOM    709 3HD2 LEU A  45      12.899  12.536  15.728  1.00  5.35           H  
ATOM    710  N   THR A  46      17.682  10.942  15.113  1.00  5.44           N  
ATOM    711  CA  THR A  46      19.087  11.238  14.824  1.00  5.44           C  
ATOM    712  C   THR A  46      19.320  11.807  13.418  1.00  5.44           C  
ATOM    713  O   THR A  46      20.463  12.096  13.061  1.00  5.44           O  
ATOM    714  CB  THR A  46      19.973   9.991  14.985  1.00  5.44           C  
ATOM    715  OG1 THR A  46      19.533   8.963  14.067  1.00  5.44           O  
ATOM    716  CG2 THR A  46      19.905   9.513  16.405  1.00  5.44           C  
ATOM    717  H   THR A  46      17.374   9.976  15.236  1.00  5.44           H  
ATOM    718  HA  THR A  46      19.425  11.987  15.540  1.00  5.44           H  
ATOM    719  HB  THR A  46      21.007  10.241  14.754  1.00  5.44           H  
ATOM    720  HG1 THR A  46      19.460   8.083  14.518  1.00  5.44           H  
ATOM    721 1HG2 THR A  46      20.539   8.636  16.519  1.00  5.44           H  
ATOM    722 2HG2 THR A  46      20.251  10.299  17.072  1.00  5.44           H  
ATOM    723 3HG2 THR A  46      18.891   9.269  16.647  1.00  5.44           H  
ATOM    724  N   GLU A  47      18.265  11.888  12.587  1.00  5.55           N  
ATOM    725  CA  GLU A  47      18.295  12.460  11.225  1.00  5.55           C  
ATOM    726  C   GLU A  47      19.061  11.640  10.185  1.00  5.55           C  
ATOM    727  O   GLU A  47      18.520  11.339   9.123  1.00  5.55           O  
ATOM    728  CB  GLU A  47      18.838  13.901  11.227  1.00  5.55           C  
ATOM    729  CG  GLU A  47      17.930  14.922  11.922  1.00  5.55           C  
ATOM    730  CD  GLU A  47      18.494  16.333  11.913  1.00  5.55           C  
ATOM    731  OE1 GLU A  47      19.612  16.506  11.490  1.00  5.55           O  
ATOM    732  OE2 GLU A  47      17.796  17.236  12.319  1.00  5.55           O  
ATOM    733  H   GLU A  47      17.356  11.573  12.929  1.00  5.55           H  
ATOM    734  HA  GLU A  47      17.260  12.518  10.888  1.00  5.55           H  
ATOM    735 1HB  GLU A  47      19.818  13.953  11.684  1.00  5.55           H  
ATOM    736 2HB  GLU A  47      18.955  14.230  10.196  1.00  5.55           H  
ATOM    737 1HG  GLU A  47      16.961  14.924  11.424  1.00  5.55           H  
ATOM    738 2HG  GLU A  47      17.774  14.604  12.954  1.00  5.55           H  
ATOM    739  N   GLY A  48      20.307  11.288  10.472  1.00  5.65           N  
ATOM    740  CA  GLY A  48      21.121  10.505   9.548  1.00  5.65           C  
ATOM    741  C   GLY A  48      20.389   9.227   9.155  1.00  5.65           C  
ATOM    742  O   GLY A  48      20.193   8.940   7.971  1.00  5.65           O  
ATOM    743  H   GLY A  48      20.684  11.591  11.364  1.00  5.65           H  
ATOM    744 1HA  GLY A  48      21.342  11.098   8.661  1.00  5.65           H  
ATOM    745 2HA  GLY A  48      22.070  10.257  10.023  1.00  5.65           H  
ATOM    746  N   ASN A  49      19.973   8.457  10.148  1.00  5.72           N  
ATOM    747  CA  ASN A  49      19.264   7.223   9.859  1.00  5.72           C  
ATOM    748  C   ASN A  49      17.903   7.498   9.220  1.00  5.72           C  
ATOM    749  O   ASN A  49      17.415   6.688   8.427  1.00  5.72           O  
ATOM    750  CB  ASN A  49      19.140   6.395  11.109  1.00  5.72           C  
ATOM    751  CG  ASN A  49      20.446   5.761  11.490  1.00  5.72           C  
ATOM    752  OD1 ASN A  49      21.319   5.530  10.642  1.00  5.72           O  
ATOM    753  ND2 ASN A  49      20.610   5.492  12.751  1.00  5.72           N  
ATOM    754  H   ASN A  49      20.149   8.727  11.108  1.00  5.72           H  
ATOM    755  HA  ASN A  49      19.848   6.652   9.137  1.00  5.72           H  
ATOM    756 1HB  ASN A  49      18.799   7.027  11.935  1.00  5.72           H  
ATOM    757 2HB  ASN A  49      18.394   5.615  10.964  1.00  5.72           H  
ATOM    758 1HD2 ASN A  49      21.459   5.078  13.071  1.00  5.72           H  
ATOM    759 2HD2 ASN A  49      19.880   5.729  13.413  1.00  5.72           H  
ATOM    760  N   ALA A  50      17.279   8.634   9.551  1.00  5.77           N  
ATOM    761  CA  ALA A  50      15.999   8.944   8.938  1.00  5.77           C  
ATOM    762  C   ALA A  50      16.203   9.116   7.447  1.00  5.77           C  
ATOM    763  O   ALA A  50      15.400   8.643   6.648  1.00  5.77           O  
ATOM    764  CB  ALA A  50      15.383  10.202   9.513  1.00  5.77           C  
ATOM    765  H   ALA A  50      17.704   9.277  10.202  1.00  5.77           H  
ATOM    766  HA  ALA A  50      15.325   8.104   9.111  1.00  5.77           H  
ATOM    767 1HB  ALA A  50      14.425  10.387   9.030  1.00  5.77           H  
ATOM    768 2HB  ALA A  50      15.234  10.081  10.568  1.00  5.77           H  
ATOM    769 3HB  ALA A  50      16.039  11.042   9.338  1.00  5.77           H  
ATOM    770  N   ALA A  51      17.306   9.775   7.070  1.00  5.82           N  
ATOM    771  CA  ALA A  51      17.621   9.998   5.667  1.00  5.82           C  
ATOM    772  C   ALA A  51      17.793   8.672   4.951  1.00  5.82           C  
ATOM    773  O   ALA A  51      17.339   8.507   3.813  1.00  5.82           O  
ATOM    774  CB  ALA A  51      18.872  10.842   5.538  1.00  5.82           C  
ATOM    775  H   ALA A  51      17.925  10.157   7.784  1.00  5.82           H  
ATOM    776  HA  ALA A  51      16.793  10.528   5.211  1.00  5.82           H  
ATOM    777 1HB  ALA A  51      19.083  11.021   4.487  1.00  5.82           H  
ATOM    778 2HB  ALA A  51      18.718  11.792   6.049  1.00  5.82           H  
ATOM    779 3HB  ALA A  51      19.710  10.325   5.989  1.00  5.82           H  
ATOM    780  N   GLN A  52      18.411   7.703   5.629  1.00  5.85           N  
ATOM    781  CA  GLN A  52      18.578   6.389   5.029  1.00  5.85           C  
ATOM    782  C   GLN A  52      17.212   5.741   4.841  1.00  5.85           C  
ATOM    783  O   GLN A  52      16.935   5.140   3.798  1.00  5.85           O  
ATOM    784  CB  GLN A  52      19.457   5.499   5.903  1.00  5.85           C  
ATOM    785  CG  GLN A  52      20.908   5.933   5.981  1.00  5.85           C  
ATOM    786  CD  GLN A  52      21.713   5.075   6.950  1.00  5.85           C  
ATOM    787  OE1 GLN A  52      21.510   3.857   7.048  1.00  5.85           O  
ATOM    788  NE2 GLN A  52      22.626   5.709   7.677  1.00  5.85           N  
ATOM    789  H   GLN A  52      18.793   7.907   6.557  1.00  5.85           H  
ATOM    790  HA  GLN A  52      19.043   6.506   4.050  1.00  5.85           H  
ATOM    791 1HB  GLN A  52      19.060   5.481   6.914  1.00  5.85           H  
ATOM    792 2HB  GLN A  52      19.427   4.479   5.527  1.00  5.85           H  
ATOM    793 1HG  GLN A  52      21.358   5.861   4.993  1.00  5.85           H  
ATOM    794 2HG  GLN A  52      20.937   6.966   6.335  1.00  5.85           H  
ATOM    795 1HE2 GLN A  52      23.176   5.204   8.342  1.00  5.85           H  
ATOM    796 2HE2 GLN A  52      22.759   6.694   7.565  1.00  5.85           H  
ATOM    797  N   ALA A  53      16.330   5.901   5.841  1.00  5.87           N  
ATOM    798  CA  ALA A  53      14.992   5.339   5.739  1.00  5.87           C  
ATOM    799  C   ALA A  53      14.273   5.958   4.555  1.00  5.87           C  
ATOM    800  O   ALA A  53      13.632   5.252   3.780  1.00  5.87           O  
ATOM    801  CB  ALA A  53      14.203   5.579   7.022  1.00  5.87           C  
ATOM    802  H   ALA A  53      16.607   6.395   6.692  1.00  5.87           H  
ATOM    803  HA  ALA A  53      15.083   4.268   5.567  1.00  5.87           H  
ATOM    804 1HB  ALA A  53      13.211   5.138   6.928  1.00  5.87           H  
ATOM    805 2HB  ALA A  53      14.730   5.124   7.862  1.00  5.87           H  
ATOM    806 3HB  ALA A  53      14.101   6.640   7.199  1.00  5.87           H  
ATOM    807  N   ILE A  54      14.455   7.263   4.364  1.00  5.91           N  
ATOM    808  CA  ILE A  54      13.837   7.983   3.266  1.00  5.91           C  
ATOM    809  C   ILE A  54      14.327   7.460   1.935  1.00  5.91           C  
ATOM    810  O   ILE A  54      13.533   7.237   1.022  1.00  5.91           O  
ATOM    811  CB  ILE A  54      14.076   9.487   3.389  1.00  5.91           C  
ATOM    812  CG1 ILE A  54      13.294  10.021   4.600  1.00  5.91           C  
ATOM    813  CG2 ILE A  54      13.652  10.166   2.113  1.00  5.91           C  
ATOM    814  CD1 ILE A  54      13.682  11.416   5.023  1.00  5.91           C  
ATOM    815  H   ILE A  54      15.007   7.782   5.046  1.00  5.91           H  
ATOM    816  HA  ILE A  54      12.770   7.830   3.306  1.00  5.91           H  
ATOM    817  HB  ILE A  54      15.126   9.677   3.565  1.00  5.91           H  
ATOM    818 1HG1 ILE A  54      12.236  10.024   4.348  1.00  5.91           H  
ATOM    819 2HG1 ILE A  54      13.439   9.349   5.436  1.00  5.91           H  
ATOM    820 1HG2 ILE A  54      13.824  11.235   2.200  1.00  5.91           H  
ATOM    821 2HG2 ILE A  54      14.234   9.767   1.283  1.00  5.91           H  
ATOM    822 3HG2 ILE A  54      12.592   9.976   1.940  1.00  5.91           H  
ATOM    823 1HD1 ILE A  54      13.077  11.714   5.878  1.00  5.91           H  
ATOM    824 2HD1 ILE A  54      14.725  11.433   5.303  1.00  5.91           H  
ATOM    825 3HD1 ILE A  54      13.515  12.106   4.200  1.00  5.91           H  
ATOM    826  N   ALA A  55      15.631   7.245   1.809  1.00  5.97           N  
ATOM    827  CA  ALA A  55      16.151   6.715   0.560  1.00  5.97           C  
ATOM    828  C   ALA A  55      15.522   5.355   0.238  1.00  5.97           C  
ATOM    829  O   ALA A  55      15.164   5.084  -0.917  1.00  5.97           O  
ATOM    830  CB  ALA A  55      17.657   6.581   0.658  1.00  5.97           C  
ATOM    831  H   ALA A  55      16.261   7.466   2.581  1.00  5.97           H  
ATOM    832  HA  ALA A  55      15.895   7.409  -0.238  1.00  5.97           H  
ATOM    833 1HB  ALA A  55      18.053   6.203  -0.282  1.00  5.97           H  
ATOM    834 2HB  ALA A  55      18.093   7.556   0.875  1.00  5.97           H  
ATOM    835 3HB  ALA A  55      17.903   5.888   1.463  1.00  5.97           H  
ATOM    836  N   LYS A  56      15.345   4.517   1.265  1.00  6.07           N  
ATOM    837  CA  LYS A  56      14.759   3.197   1.068  1.00  6.07           C  
ATOM    838  C   LYS A  56      13.277   3.301   0.714  1.00  6.07           C  
ATOM    839  O   LYS A  56      12.796   2.605  -0.182  1.00  6.07           O  
ATOM    840  CB  LYS A  56      14.967   2.355   2.322  1.00  6.07           C  
ATOM    841  CG  LYS A  56      16.428   1.962   2.555  1.00  6.07           C  
ATOM    842  CD  LYS A  56      16.610   1.181   3.846  1.00  6.07           C  
ATOM    843  CE  LYS A  56      18.078   0.840   4.078  1.00  6.07           C  
ATOM    844  NZ  LYS A  56      18.290   0.116   5.363  1.00  6.07           N  
ATOM    845  H   LYS A  56      15.665   4.792   2.198  1.00  6.07           H  
ATOM    846  HA  LYS A  56      15.270   2.715   0.236  1.00  6.07           H  
ATOM    847 1HB  LYS A  56      14.632   2.917   3.194  1.00  6.07           H  
ATOM    848 2HB  LYS A  56      14.368   1.449   2.262  1.00  6.07           H  
ATOM    849 1HG  LYS A  56      16.778   1.356   1.720  1.00  6.07           H  
ATOM    850 2HG  LYS A  56      17.035   2.866   2.602  1.00  6.07           H  
ATOM    851 1HD  LYS A  56      16.250   1.784   4.682  1.00  6.07           H  
ATOM    852 2HD  LYS A  56      16.030   0.261   3.805  1.00  6.07           H  
ATOM    853 1HE  LYS A  56      18.432   0.218   3.258  1.00  6.07           H  
ATOM    854 2HE  LYS A  56      18.658   1.766   4.095  1.00  6.07           H  
ATOM    855 1HZ  LYS A  56      19.275  -0.085   5.477  1.00  6.07           H  
ATOM    856 2HZ  LYS A  56      17.976   0.696   6.130  1.00  6.07           H  
ATOM    857 3HZ  LYS A  56      17.767  -0.747   5.356  1.00  6.07           H  
ATOM    858  N   LEU A  57      12.568   4.209   1.377  1.00  6.25           N  
ATOM    859  CA  LEU A  57      11.151   4.427   1.128  1.00  6.25           C  
ATOM    860  C   LEU A  57      10.931   4.919  -0.289  1.00  6.25           C  
ATOM    861  O   LEU A  57      10.013   4.461  -0.977  1.00  6.25           O  
ATOM    862  CB  LEU A  57      10.651   5.450   2.142  1.00  6.25           C  
ATOM    863  CG  LEU A  57      10.556   4.941   3.589  1.00  6.25           C  
ATOM    864  CD1 LEU A  57      10.429   6.127   4.533  1.00  6.25           C  
ATOM    865  CD2 LEU A  57       9.339   4.051   3.687  1.00  6.25           C  
ATOM    866  H   LEU A  57      13.025   4.750   2.110  1.00  6.25           H  
ATOM    867  HA  LEU A  57      10.622   3.487   1.263  1.00  6.25           H  
ATOM    868 1HB  LEU A  57      11.323   6.300   2.132  1.00  6.25           H  
ATOM    869 2HB  LEU A  57       9.662   5.788   1.839  1.00  6.25           H  
ATOM    870  HG  LEU A  57      11.429   4.362   3.855  1.00  6.25           H  
ATOM    871 1HD1 LEU A  57      10.328   5.772   5.559  1.00  6.25           H  
ATOM    872 2HD1 LEU A  57      11.302   6.739   4.463  1.00  6.25           H  
ATOM    873 3HD1 LEU A  57       9.584   6.710   4.254  1.00  6.25           H  
ATOM    874 1HD2 LEU A  57       9.237   3.680   4.706  1.00  6.25           H  
ATOM    875 2HD2 LEU A  57       8.464   4.626   3.422  1.00  6.25           H  
ATOM    876 3HD2 LEU A  57       9.446   3.211   3.000  1.00  6.25           H  
ATOM    877  N   LYS A  58      11.798   5.818  -0.759  1.00  6.54           N  
ATOM    878  CA  LYS A  58      11.674   6.299  -2.122  1.00  6.54           C  
ATOM    879  C   LYS A  58      11.918   5.163  -3.099  1.00  6.54           C  
ATOM    880  O   LYS A  58      11.208   5.043  -4.096  1.00  6.54           O  
ATOM    881  CB  LYS A  58      12.619   7.469  -2.391  1.00  6.54           C  
ATOM    882  CG  LYS A  58      12.210   8.779  -1.714  1.00  6.54           C  
ATOM    883  CD  LYS A  58      13.202   9.892  -2.017  1.00  6.54           C  
ATOM    884  CE  LYS A  58      12.743  11.223  -1.433  1.00  6.54           C  
ATOM    885  NZ  LYS A  58      13.730  12.312  -1.684  1.00  6.54           N  
ATOM    886  H   LYS A  58      12.536   6.185  -0.156  1.00  6.54           H  
ATOM    887  HA  LYS A  58      10.655   6.651  -2.270  1.00  6.54           H  
ATOM    888 1HB  LYS A  58      13.618   7.208  -2.027  1.00  6.54           H  
ATOM    889 2HB  LYS A  58      12.693   7.642  -3.463  1.00  6.54           H  
ATOM    890 1HG  LYS A  58      11.220   9.073  -2.059  1.00  6.54           H  
ATOM    891 2HG  LYS A  58      12.168   8.626  -0.636  1.00  6.54           H  
ATOM    892 1HD  LYS A  58      14.171   9.631  -1.585  1.00  6.54           H  
ATOM    893 2HD  LYS A  58      13.318   9.995  -3.094  1.00  6.54           H  
ATOM    894 1HE  LYS A  58      11.792  11.497  -1.887  1.00  6.54           H  
ATOM    895 2HE  LYS A  58      12.600  11.115  -0.366  1.00  6.54           H  
ATOM    896 1HZ  LYS A  58      13.387  13.175  -1.286  1.00  6.54           H  
ATOM    897 2HZ  LYS A  58      14.613  12.073  -1.257  1.00  6.54           H  
ATOM    898 3HZ  LYS A  58      13.857  12.429  -2.679  1.00  6.54           H  
ATOM    899  N   ALA A  59      12.888   4.290  -2.808  1.00  6.98           N  
ATOM    900  CA  ALA A  59      13.138   3.169  -3.701  1.00  6.98           C  
ATOM    901  C   ALA A  59      11.894   2.292  -3.821  1.00  6.98           C  
ATOM    902  O   ALA A  59      11.519   1.880  -4.921  1.00  6.98           O  
ATOM    903  CB  ALA A  59      14.311   2.348  -3.199  1.00  6.98           C  
ATOM    904  H   ALA A  59      13.481   4.424  -1.985  1.00  6.98           H  
ATOM    905  HA  ALA A  59      13.372   3.568  -4.688  1.00  6.98           H  
ATOM    906 1HB  ALA A  59      14.502   1.528  -3.886  1.00  6.98           H  
ATOM    907 2HB  ALA A  59      15.194   2.984  -3.129  1.00  6.98           H  
ATOM    908 3HB  ALA A  59      14.080   1.949  -2.217  1.00  6.98           H  
ATOM    909  N   VAL A  60      11.203   2.073  -2.699  1.00  7.61           N  
ATOM    910  CA  VAL A  60       9.993   1.260  -2.714  1.00  7.61           C  
ATOM    911  C   VAL A  60       8.898   1.908  -3.545  1.00  7.61           C  
ATOM    912  O   VAL A  60       8.258   1.246  -4.368  1.00  7.61           O  
ATOM    913  CB  VAL A  60       9.477   1.030  -1.286  1.00  7.61           C  
ATOM    914  CG1 VAL A  60       8.136   0.374  -1.337  1.00  7.61           C  
ATOM    915  CG2 VAL A  60      10.455   0.162  -0.531  1.00  7.61           C  
ATOM    916  H   VAL A  60      11.562   2.440  -1.815  1.00  7.61           H  
ATOM    917  HA  VAL A  60      10.236   0.293  -3.153  1.00  7.61           H  
ATOM    918  HB  VAL A  60       9.367   1.989  -0.780  1.00  7.61           H  
ATOM    919 1HG1 VAL A  60       7.766   0.218  -0.327  1.00  7.61           H  
ATOM    920 2HG1 VAL A  60       7.453   1.021  -1.881  1.00  7.61           H  
ATOM    921 3HG1 VAL A  60       8.219  -0.584  -1.846  1.00  7.61           H  
ATOM    922 1HG2 VAL A  60      10.094   0.004   0.483  1.00  7.61           H  
ATOM    923 2HG2 VAL A  60      10.554  -0.795  -1.038  1.00  7.61           H  
ATOM    924 3HG2 VAL A  60      11.418   0.649  -0.498  1.00  7.61           H  
ATOM    925  N   LYS A  61       8.701   3.211  -3.345  1.00  8.41           N  
ATOM    926  CA  LYS A  61       7.681   3.943  -4.079  1.00  8.41           C  
ATOM    927  C   LYS A  61       7.991   3.944  -5.578  1.00  8.41           C  
ATOM    928  O   LYS A  61       7.081   3.820  -6.410  1.00  8.41           O  
ATOM    929  CB  LYS A  61       7.605   5.375  -3.555  1.00  8.41           C  
ATOM    930  CG  LYS A  61       7.029   5.512  -2.138  1.00  8.41           C  
ATOM    931  CD  LYS A  61       7.074   6.967  -1.688  1.00  8.41           C  
ATOM    932  CE  LYS A  61       6.619   7.146  -0.248  1.00  8.41           C  
ATOM    933  NZ  LYS A  61       6.736   8.579   0.182  1.00  8.41           N  
ATOM    934  H   LYS A  61       9.266   3.698  -2.647  1.00  8.41           H  
ATOM    935  HA  LYS A  61       6.722   3.452  -3.926  1.00  8.41           H  
ATOM    936 1HB  LYS A  61       8.610   5.802  -3.547  1.00  8.41           H  
ATOM    937 2HB  LYS A  61       7.000   5.978  -4.229  1.00  8.41           H  
ATOM    938 1HG  LYS A  61       5.998   5.160  -2.122  1.00  8.41           H  
ATOM    939 2HG  LYS A  61       7.609   4.905  -1.450  1.00  8.41           H  
ATOM    940 1HD  LYS A  61       8.100   7.332  -1.777  1.00  8.41           H  
ATOM    941 2HD  LYS A  61       6.438   7.565  -2.338  1.00  8.41           H  
ATOM    942 1HE  LYS A  61       5.581   6.822  -0.152  1.00  8.41           H  
ATOM    943 2HE  LYS A  61       7.243   6.531   0.402  1.00  8.41           H  
ATOM    944 1HZ  LYS A  61       6.440   8.679   1.143  1.00  8.41           H  
ATOM    945 2HZ  LYS A  61       7.700   8.871   0.099  1.00  8.41           H  
ATOM    946 3HZ  LYS A  61       6.160   9.161  -0.409  1.00  8.41           H  
ATOM    947  N   ASN A  62       9.279   4.053  -5.931  1.00  9.36           N  
ATOM    948  CA  ASN A  62       9.675   4.056  -7.331  1.00  9.36           C  
ATOM    949  C   ASN A  62       9.336   2.714  -7.962  1.00  9.36           C  
ATOM    950  O   ASN A  62       8.799   2.659  -9.070  1.00  9.36           O  
ATOM    951  CB  ASN A  62      11.154   4.354  -7.459  1.00  9.36           C  
ATOM    952  CG  ASN A  62      11.488   5.798  -7.155  1.00  9.36           C  
ATOM    953  OD1 ASN A  62      10.631   6.691  -7.211  1.00  9.36           O  
ATOM    954  ND2 ASN A  62      12.732   6.039  -6.825  1.00  9.36           N  
ATOM    955  H   ASN A  62       9.995   4.171  -5.213  1.00  9.36           H  
ATOM    956  HA  ASN A  62       9.108   4.824  -7.856  1.00  9.36           H  
ATOM    957 1HB  ASN A  62      11.708   3.717  -6.773  1.00  9.36           H  
ATOM    958 2HB  ASN A  62      11.486   4.115  -8.468  1.00  9.36           H  
ATOM    959 1HD2 ASN A  62      13.019   6.970  -6.608  1.00  9.36           H  
ATOM    960 2HD2 ASN A  62      13.390   5.290  -6.787  1.00  9.36           H  
ATOM    961  N   VAL A  63       9.569   1.627  -7.227  1.00 10.37           N  
ATOM    962  CA  VAL A  63       9.228   0.315  -7.747  1.00 10.37           C  
ATOM    963  C   VAL A  63       7.735   0.200  -7.949  1.00 10.37           C  
ATOM    964  O   VAL A  63       7.292  -0.233  -9.008  1.00 10.37           O  
ATOM    965  CB  VAL A  63       9.714  -0.804  -6.821  1.00 10.37           C  
ATOM    966  CG1 VAL A  63       9.142  -2.135  -7.279  1.00 10.37           C  
ATOM    967  CG2 VAL A  63      11.228  -0.858  -6.870  1.00 10.37           C  
ATOM    968  H   VAL A  63      10.026   1.714  -6.317  1.00 10.37           H  
ATOM    969  HA  VAL A  63       9.721   0.190  -8.708  1.00 10.37           H  
ATOM    970  HB  VAL A  63       9.373  -0.609  -5.802  1.00 10.37           H  
ATOM    971 1HG1 VAL A  63       9.492  -2.926  -6.619  1.00 10.37           H  
ATOM    972 2HG1 VAL A  63       8.051  -2.096  -7.253  1.00 10.37           H  
ATOM    973 3HG1 VAL A  63       9.472  -2.337  -8.285  1.00 10.37           H  
ATOM    974 1HG2 VAL A  63      11.585  -1.649  -6.215  1.00 10.37           H  
ATOM    975 2HG2 VAL A  63      11.548  -1.057  -7.893  1.00 10.37           H  
ATOM    976 3HG2 VAL A  63      11.637   0.090  -6.546  1.00 10.37           H  
ATOM    977  N   PHE A  64       6.951   0.656  -6.976  1.00 11.37           N  
ATOM    978  CA  PHE A  64       5.506   0.570  -7.111  1.00 11.37           C  
ATOM    979  C   PHE A  64       5.029   1.337  -8.340  1.00 11.37           C  
ATOM    980  O   PHE A  64       4.128   0.888  -9.050  1.00 11.37           O  
ATOM    981  CB  PHE A  64       4.820   1.138  -5.876  1.00 11.37           C  
ATOM    982  CG  PHE A  64       4.982   0.297  -4.666  1.00 11.37           C  
ATOM    983  CD1 PHE A  64       5.436  -1.008  -4.763  1.00 11.37           C  
ATOM    984  CD2 PHE A  64       4.672   0.798  -3.431  1.00 11.37           C  
ATOM    985  CE1 PHE A  64       5.580  -1.786  -3.636  1.00 11.37           C  
ATOM    986  CE2 PHE A  64       4.803   0.025  -2.314  1.00 11.37           C  
ATOM    987  CZ  PHE A  64       5.262  -1.268  -2.408  1.00 11.37           C  
ATOM    988  H   PHE A  64       7.369   1.021  -6.118  1.00 11.37           H  
ATOM    989  HA  PHE A  64       5.229  -0.476  -7.229  1.00 11.37           H  
ATOM    990 1HB  PHE A  64       5.226   2.124  -5.660  1.00 11.37           H  
ATOM    991 2HB  PHE A  64       3.758   1.259  -6.074  1.00 11.37           H  
ATOM    992  HD1 PHE A  64       5.686  -1.415  -5.743  1.00 11.37           H  
ATOM    993  HD2 PHE A  64       4.315   1.818  -3.352  1.00 11.37           H  
ATOM    994  HE1 PHE A  64       5.941  -2.810  -3.723  1.00 11.37           H  
ATOM    995  HE2 PHE A  64       4.544   0.428  -1.364  1.00 11.37           H  
ATOM    996  HZ  PHE A  64       5.366  -1.876  -1.514  1.00 11.37           H  
ATOM    997  N   SER A  65       5.630   2.498  -8.598  1.00 12.24           N  
ATOM    998  CA  SER A  65       5.276   3.298  -9.759  1.00 12.24           C  
ATOM    999  C   SER A  65       5.649   2.579 -11.063  1.00 12.24           C  
ATOM   1000  O   SER A  65       4.905   2.621 -12.045  1.00 12.24           O  
ATOM   1001  CB  SER A  65       5.982   4.639  -9.695  1.00 12.24           C  
ATOM   1002  OG  SER A  65       5.532   5.394  -8.598  1.00 12.24           O  
ATOM   1003  H   SER A  65       6.344   2.845  -7.956  1.00 12.24           H  
ATOM   1004  HA  SER A  65       4.198   3.460  -9.750  1.00 12.24           H  
ATOM   1005 1HB  SER A  65       7.056   4.481  -9.616  1.00 12.24           H  
ATOM   1006 2HB  SER A  65       5.799   5.185 -10.617  1.00 12.24           H  
ATOM   1007  HG  SER A  65       5.863   4.925  -7.806  1.00 12.24           H  
ATOM   1008  N   ASN A  66       6.815   1.928 -11.062  1.00 12.95           N  
ATOM   1009  CA  ASN A  66       7.356   1.223 -12.221  1.00 12.95           C  
ATOM   1010  C   ASN A  66       6.674  -0.108 -12.573  1.00 12.95           C  
ATOM   1011  O   ASN A  66       6.704  -0.516 -13.739  1.00 12.95           O  
ATOM   1012  CB  ASN A  66       8.837   0.986 -12.019  1.00 12.95           C  
ATOM   1013  CG  ASN A  66       9.648   2.252 -12.112  1.00 12.95           C  
ATOM   1014  OD1 ASN A  66       9.236   3.233 -12.747  1.00 12.95           O  
ATOM   1015  ND2 ASN A  66      10.800   2.254 -11.487  1.00 12.95           N  
ATOM   1016  H   ASN A  66       7.383   1.953 -10.216  1.00 12.95           H  
ATOM   1017  HA  ASN A  66       7.231   1.874 -13.085  1.00 12.95           H  
ATOM   1018 1HB  ASN A  66       8.992   0.545 -11.038  1.00 12.95           H  
ATOM   1019 2HB  ASN A  66       9.197   0.278 -12.761  1.00 12.95           H  
ATOM   1020 1HD2 ASN A  66      11.378   3.068 -11.513  1.00 12.95           H  
ATOM   1021 2HD2 ASN A  66      11.099   1.448 -10.983  1.00 12.95           H  
ATOM   1022  N   MET A  67       6.070  -0.791 -11.596  1.00 13.46           N  
ATOM   1023  CA  MET A  67       5.498  -2.107 -11.879  1.00 13.46           C  
ATOM   1024  C   MET A  67       4.488  -2.569 -10.827  1.00 13.46           C  
ATOM   1025  O   MET A  67       3.289  -2.602 -11.108  1.00 13.46           O  
ATOM   1026  OXT MET A  67       4.894  -3.240  -9.878  1.00 13.46           O  
ATOM   1027  CB  MET A  67       6.649  -3.111 -11.960  1.00 13.46           C  
ATOM   1028  CG  MET A  67       7.381  -3.281 -10.631  1.00 13.46           C  
ATOM   1029  SD  MET A  67       9.009  -3.989 -10.783  1.00 13.46           S  
ATOM   1030  CE  MET A  67       9.873  -2.520 -11.343  1.00 13.46           C  
ATOM   1031  H   MET A  67       6.085  -0.421 -10.645  1.00 13.46           H  
ATOM   1032  HA  MET A  67       4.982  -2.057 -12.836  1.00 13.46           H  
ATOM   1033 1HB  MET A  67       6.266  -4.082 -12.262  1.00 13.46           H  
ATOM   1034 2HB  MET A  67       7.374  -2.794 -12.712  1.00 13.46           H  
ATOM   1035 1HG  MET A  67       7.479  -2.317 -10.163  1.00 13.46           H  
ATOM   1036 2HG  MET A  67       6.794  -3.915  -9.971  1.00 13.46           H  
ATOM   1037 1HE  MET A  67      10.926  -2.750 -11.492  1.00 13.46           H  
ATOM   1038 2HE  MET A  67       9.436  -2.179 -12.282  1.00 13.46           H  
ATOM   1039 3HE  MET A  67       9.775  -1.734 -10.593  1.00 13.46           H  
TER    1040
ENDMDL

REMARK ID 692011 MODEL 3 yo
PFRMAT TS
TARGET yo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.330   0.014  -2.467  1.00 12.88           N  
ATOM      2  CA  MET A   1       3.647   0.093  -1.847  1.00 12.88           C  
ATOM      3  C   MET A   1       3.949   1.460  -1.247  1.00 12.88           C  
ATOM      4  O   MET A   1       4.080   1.586  -0.028  1.00 12.88           O  
ATOM      5  CB  MET A   1       4.757  -0.303  -2.827  1.00 12.88           C  
ATOM      6  CG  MET A   1       6.167  -0.232  -2.205  1.00 12.88           C  
ATOM      7  SD  MET A   1       7.528  -0.709  -3.317  1.00 12.88           S  
ATOM      8  CE  MET A   1       7.612   0.670  -4.433  1.00 12.88           C  
ATOM      9 1H   MET A   1       2.411  -0.409  -3.381  1.00 12.88           H  
ATOM     10 2H   MET A   1       1.724  -0.552  -1.890  1.00 12.88           H  
ATOM     11 3H   MET A   1       1.940   0.940  -2.554  1.00 12.88           H  
ATOM     12  HA  MET A   1       3.668  -0.622  -1.024  1.00 12.88           H  
ATOM     13 1HB  MET A   1       4.591  -1.321  -3.174  1.00 12.88           H  
ATOM     14 2HB  MET A   1       4.735   0.347  -3.693  1.00 12.88           H  
ATOM     15 1HG  MET A   1       6.344   0.788  -1.891  1.00 12.88           H  
ATOM     16 2HG  MET A   1       6.205  -0.868  -1.321  1.00 12.88           H  
ATOM     17 1HE  MET A   1       8.416   0.514  -5.157  1.00 12.88           H  
ATOM     18 2HE  MET A   1       6.671   0.756  -4.955  1.00 12.88           H  
ATOM     19 3HE  MET A   1       7.806   1.581  -3.868  1.00 12.88           H  
ATOM     20  N   ARG A   2       4.080   2.489  -2.087  1.00 12.16           N  
ATOM     21  CA  ARG A   2       4.567   3.793  -1.621  1.00 12.16           C  
ATOM     22  C   ARG A   2       3.963   4.329  -0.324  1.00 12.16           C  
ATOM     23  O   ARG A   2       4.695   4.867   0.500  1.00 12.16           O  
ATOM     24  CB  ARG A   2       4.382   4.861  -2.680  1.00 12.16           C  
ATOM     25  CG  ARG A   2       4.876   6.232  -2.249  1.00 12.16           C  
ATOM     26  CD  ARG A   2       4.622   7.287  -3.263  1.00 12.16           C  
ATOM     27  NE  ARG A   2       3.200   7.538  -3.448  1.00 12.16           N  
ATOM     28  CZ  ARG A   2       2.676   8.273  -4.449  1.00 12.16           C  
ATOM     29  NH1 ARG A   2       3.464   8.828  -5.344  1.00 12.16           N  
ATOM     30  NH2 ARG A   2       1.367   8.439  -4.533  1.00 12.16           N  
ATOM     31  H   ARG A   2       3.920   2.374  -3.079  1.00 12.16           H  
ATOM     32  HA  ARG A   2       5.640   3.690  -1.466  1.00 12.16           H  
ATOM     33 1HB  ARG A   2       4.950   4.591  -3.544  1.00 12.16           H  
ATOM     34 2HB  ARG A   2       3.334   4.939  -2.969  1.00 12.16           H  
ATOM     35 1HG  ARG A   2       4.359   6.514  -1.336  1.00 12.16           H  
ATOM     36 2HG  ARG A   2       5.949   6.188  -2.058  1.00 12.16           H  
ATOM     37 1HD  ARG A   2       5.092   8.216  -2.941  1.00 12.16           H  
ATOM     38 2HD  ARG A   2       5.044   6.981  -4.218  1.00 12.16           H  
ATOM     39  HE  ARG A   2       2.561   7.127  -2.780  1.00 12.16           H  
ATOM     40 1HH1 ARG A   2       4.464   8.704  -5.283  1.00 12.16           H  
ATOM     41 2HH1 ARG A   2       3.070   9.379  -6.093  1.00 12.16           H  
ATOM     42 1HH2 ARG A   2       0.758   8.015  -3.847  1.00 12.16           H  
ATOM     43 2HH2 ARG A   2       0.975   8.990  -5.282  1.00 12.16           H  
ATOM     44  N   PHE A   3       2.651   4.247  -0.128  1.00 11.35           N  
ATOM     45  CA  PHE A   3       2.100   4.804   1.109  1.00 11.35           C  
ATOM     46  C   PHE A   3       2.645   4.117   2.372  1.00 11.35           C  
ATOM     47  O   PHE A   3       2.738   4.744   3.427  1.00 11.35           O  
ATOM     48  CB  PHE A   3       0.574   4.771   1.070  1.00 11.35           C  
ATOM     49  CG  PHE A   3      -0.076   3.441   1.310  1.00 11.35           C  
ATOM     50  CD1 PHE A   3      -0.488   3.100   2.571  1.00 11.35           C  
ATOM     51  CD2 PHE A   3      -0.279   2.541   0.279  1.00 11.35           C  
ATOM     52  CE1 PHE A   3      -1.111   1.899   2.819  1.00 11.35           C  
ATOM     53  CE2 PHE A   3      -0.896   1.323   0.518  1.00 11.35           C  
ATOM     54  CZ  PHE A   3      -1.316   1.006   1.793  1.00 11.35           C  
ATOM     55  H   PHE A   3       2.051   3.810  -0.808  1.00 11.35           H  
ATOM     56  HA  PHE A   3       2.391   5.850   1.159  1.00 11.35           H  
ATOM     57 1HB  PHE A   3       0.192   5.466   1.818  1.00 11.35           H  
ATOM     58 2HB  PHE A   3       0.239   5.135   0.100  1.00 11.35           H  
ATOM     59  HD1 PHE A   3      -0.325   3.805   3.368  1.00 11.35           H  
ATOM     60  HD2 PHE A   3       0.046   2.804  -0.725  1.00 11.35           H  
ATOM     61  HE1 PHE A   3      -1.438   1.655   3.828  1.00 11.35           H  
ATOM     62  HE2 PHE A   3      -1.058   0.619  -0.296  1.00 11.35           H  
ATOM     63  HZ  PHE A   3      -1.805   0.055   1.987  1.00 11.35           H  
ATOM     64  N   LEU A   4       3.054   2.848   2.253  1.00 10.53           N  
ATOM     65  CA  LEU A   4       3.576   2.095   3.383  1.00 10.53           C  
ATOM     66  C   LEU A   4       5.016   2.487   3.581  1.00 10.53           C  
ATOM     67  O   LEU A   4       5.519   2.551   4.707  1.00 10.53           O  
ATOM     68  CB  LEU A   4       3.473   0.599   3.117  1.00 10.53           C  
ATOM     69  CG  LEU A   4       2.067   0.085   3.007  1.00 10.53           C  
ATOM     70  CD1 LEU A   4       2.078  -1.357   2.584  1.00 10.53           C  
ATOM     71  CD2 LEU A   4       1.388   0.252   4.352  1.00 10.53           C  
ATOM     72  H   LEU A   4       3.024   2.395   1.347  1.00 10.53           H  
ATOM     73  HA  LEU A   4       3.007   2.348   4.275  1.00 10.53           H  
ATOM     74 1HB  LEU A   4       3.990   0.370   2.188  1.00 10.53           H  
ATOM     75 2HB  LEU A   4       3.965   0.065   3.926  1.00 10.53           H  
ATOM     76  HG  LEU A   4       1.537   0.650   2.252  1.00 10.53           H  
ATOM     77 1HD1 LEU A   4       1.052  -1.714   2.501  1.00 10.53           H  
ATOM     78 2HD1 LEU A   4       2.573  -1.445   1.618  1.00 10.53           H  
ATOM     79 3HD1 LEU A   4       2.613  -1.950   3.323  1.00 10.53           H  
ATOM     80 1HD2 LEU A   4       0.365  -0.112   4.294  1.00 10.53           H  
ATOM     81 2HD2 LEU A   4       1.930  -0.316   5.108  1.00 10.53           H  
ATOM     82 3HD2 LEU A   4       1.386   1.305   4.619  1.00 10.53           H  
ATOM     83  N   VAL A   5       5.670   2.788   2.464  1.00  9.77           N  
ATOM     84  CA  VAL A   5       7.053   3.213   2.512  1.00  9.77           C  
ATOM     85  C   VAL A   5       7.074   4.541   3.236  1.00  9.77           C  
ATOM     86  O   VAL A   5       7.875   4.737   4.144  1.00  9.77           O  
ATOM     87  CB  VAL A   5       7.631   3.388   1.098  1.00  9.77           C  
ATOM     88  CG1 VAL A   5       9.033   4.000   1.170  1.00  9.77           C  
ATOM     89  CG2 VAL A   5       7.617   2.045   0.391  1.00  9.77           C  
ATOM     90  H   VAL A   5       5.184   2.688   1.573  1.00  9.77           H  
ATOM     91  HA  VAL A   5       7.642   2.484   3.062  1.00  9.77           H  
ATOM     92  HB  VAL A   5       7.017   4.086   0.550  1.00  9.77           H  
ATOM     93 1HG1 VAL A   5       9.423   4.141   0.163  1.00  9.77           H  
ATOM     94 2HG1 VAL A   5       8.979   4.965   1.676  1.00  9.77           H  
ATOM     95 3HG1 VAL A   5       9.695   3.335   1.726  1.00  9.77           H  
ATOM     96 1HG2 VAL A   5       7.990   2.161  -0.617  1.00  9.77           H  
ATOM     97 2HG2 VAL A   5       8.238   1.336   0.934  1.00  9.77           H  
ATOM     98 3HG2 VAL A   5       6.596   1.679   0.358  1.00  9.77           H  
ATOM     99  N   LEU A   6       6.152   5.430   2.880  1.00  9.11           N  
ATOM    100  CA  LEU A   6       6.073   6.725   3.524  1.00  9.11           C  
ATOM    101  C   LEU A   6       5.768   6.569   5.008  1.00  9.11           C  
ATOM    102  O   LEU A   6       6.345   7.269   5.840  1.00  9.11           O  
ATOM    103  CB  LEU A   6       5.005   7.574   2.843  1.00  9.11           C  
ATOM    104  CG  LEU A   6       5.347   8.006   1.412  1.00  9.11           C  
ATOM    105  CD1 LEU A   6       4.140   8.677   0.778  1.00  9.11           C  
ATOM    106  CD2 LEU A   6       6.533   8.931   1.449  1.00  9.11           C  
ATOM    107  H   LEU A   6       5.511   5.203   2.120  1.00  9.11           H  
ATOM    108  HA  LEU A   6       7.037   7.220   3.417  1.00  9.11           H  
ATOM    109 1HB  LEU A   6       4.080   7.001   2.807  1.00  9.11           H  
ATOM    110 2HB  LEU A   6       4.835   8.469   3.437  1.00  9.11           H  
ATOM    111  HG  LEU A   6       5.597   7.134   0.819  1.00  9.11           H  
ATOM    112 1HD1 LEU A   6       4.383   8.975  -0.241  1.00  9.11           H  
ATOM    113 2HD1 LEU A   6       3.308   7.982   0.760  1.00  9.11           H  
ATOM    114 3HD1 LEU A   6       3.867   9.556   1.358  1.00  9.11           H  
ATOM    115 1HD2 LEU A   6       6.772   9.232   0.437  1.00  9.11           H  
ATOM    116 2HD2 LEU A   6       6.288   9.811   2.044  1.00  9.11           H  
ATOM    117 3HD2 LEU A   6       7.384   8.413   1.894  1.00  9.11           H  
ATOM    118  N   PHE A   7       4.899   5.622   5.375  1.00  8.54           N  
ATOM    119  CA  PHE A   7       4.628   5.450   6.796  1.00  8.54           C  
ATOM    120  C   PHE A   7       5.915   5.053   7.516  1.00  8.54           C  
ATOM    121  O   PHE A   7       6.215   5.568   8.601  1.00  8.54           O  
ATOM    122  CB  PHE A   7       3.601   4.338   7.032  1.00  8.54           C  
ATOM    123  CG  PHE A   7       2.199   4.650   6.608  1.00  8.54           C  
ATOM    124  CD1 PHE A   7       1.787   5.947   6.349  1.00  8.54           C  
ATOM    125  CD2 PHE A   7       1.279   3.621   6.475  1.00  8.54           C  
ATOM    126  CE1 PHE A   7       0.484   6.202   5.959  1.00  8.54           C  
ATOM    127  CE2 PHE A   7      -0.013   3.870   6.091  1.00  8.54           C  
ATOM    128  CZ  PHE A   7      -0.414   5.163   5.830  1.00  8.54           C  
ATOM    129  H   PHE A   7       4.395   5.071   4.682  1.00  8.54           H  
ATOM    130  HA  PHE A   7       4.263   6.390   7.208  1.00  8.54           H  
ATOM    131 1HB  PHE A   7       3.918   3.444   6.504  1.00  8.54           H  
ATOM    132 2HB  PHE A   7       3.583   4.092   8.091  1.00  8.54           H  
ATOM    133  HD1 PHE A   7       2.500   6.765   6.451  1.00  8.54           H  
ATOM    134  HD2 PHE A   7       1.598   2.599   6.680  1.00  8.54           H  
ATOM    135  HE1 PHE A   7       0.170   7.223   5.753  1.00  8.54           H  
ATOM    136  HE2 PHE A   7      -0.721   3.048   5.990  1.00  8.54           H  
ATOM    137  HZ  PHE A   7      -1.439   5.365   5.523  1.00  8.54           H  
ATOM    138  N   ALA A   8       6.693   4.157   6.891  1.00  8.04           N  
ATOM    139  CA  ALA A   8       7.956   3.696   7.450  1.00  8.04           C  
ATOM    140  C   ALA A   8       8.957   4.837   7.594  1.00  8.04           C  
ATOM    141  O   ALA A   8       9.668   4.920   8.598  1.00  8.04           O  
ATOM    142  CB  ALA A   8       8.542   2.600   6.577  1.00  8.04           C  
ATOM    143  H   ALA A   8       6.380   3.762   6.001  1.00  8.04           H  
ATOM    144  HA  ALA A   8       7.756   3.291   8.441  1.00  8.04           H  
ATOM    145 1HB  ALA A   8       9.466   2.238   7.019  1.00  8.04           H  
ATOM    146 2HB  ALA A   8       7.826   1.781   6.500  1.00  8.04           H  
ATOM    147 3HB  ALA A   8       8.747   2.987   5.589  1.00  8.04           H  
ATOM    148  N   VAL A   9       8.983   5.742   6.614  1.00  7.57           N  
ATOM    149  CA  VAL A   9       9.898   6.877   6.644  1.00  7.57           C  
ATOM    150  C   VAL A   9       9.559   7.805   7.787  1.00  7.57           C  
ATOM    151  O   VAL A   9      10.445   8.268   8.510  1.00  7.57           O  
ATOM    152  CB  VAL A   9       9.854   7.666   5.335  1.00  7.57           C  
ATOM    153  CG1 VAL A   9      10.678   8.933   5.472  1.00  7.57           C  
ATOM    154  CG2 VAL A   9      10.388   6.814   4.257  1.00  7.57           C  
ATOM    155  H   VAL A   9       8.377   5.604   5.804  1.00  7.57           H  
ATOM    156  HA  VAL A   9      10.909   6.498   6.784  1.00  7.57           H  
ATOM    157  HB  VAL A   9       8.826   7.952   5.114  1.00  7.57           H  
ATOM    158 1HG1 VAL A   9      10.640   9.490   4.537  1.00  7.57           H  
ATOM    159 2HG1 VAL A   9      10.270   9.546   6.277  1.00  7.57           H  
ATOM    160 3HG1 VAL A   9      11.710   8.674   5.698  1.00  7.57           H  
ATOM    161 1HG2 VAL A   9      10.371   7.354   3.313  1.00  7.57           H  
ATOM    162 2HG2 VAL A   9      11.392   6.544   4.519  1.00  7.57           H  
ATOM    163 3HG2 VAL A   9       9.816   5.933   4.166  1.00  7.57           H  
ATOM    164  N   VAL A  10       8.271   8.071   7.963  1.00  7.10           N  
ATOM    165  CA  VAL A  10       7.836   8.916   9.053  1.00  7.10           C  
ATOM    166  C   VAL A  10       8.193   8.264  10.381  1.00  7.10           C  
ATOM    167  O   VAL A  10       8.687   8.933  11.294  1.00  7.10           O  
ATOM    168  CB  VAL A  10       6.329   9.179   8.963  1.00  7.10           C  
ATOM    169  CG1 VAL A  10       5.852   9.884  10.222  1.00  7.10           C  
ATOM    170  CG2 VAL A  10       6.048  10.038   7.730  1.00  7.10           C  
ATOM    171  H   VAL A  10       7.582   7.675   7.320  1.00  7.10           H  
ATOM    172  HA  VAL A  10       8.355   9.870   8.979  1.00  7.10           H  
ATOM    173  HB  VAL A  10       5.799   8.226   8.879  1.00  7.10           H  
ATOM    174 1HG1 VAL A  10       4.780  10.063  10.154  1.00  7.10           H  
ATOM    175 2HG1 VAL A  10       6.061   9.256  11.090  1.00  7.10           H  
ATOM    176 3HG1 VAL A  10       6.374  10.835  10.328  1.00  7.10           H  
ATOM    177 1HG2 VAL A  10       4.978  10.223   7.651  1.00  7.10           H  
ATOM    178 2HG2 VAL A  10       6.577  10.985   7.820  1.00  7.10           H  
ATOM    179 3HG2 VAL A  10       6.392   9.518   6.841  1.00  7.10           H  
ATOM    180  N   ALA A  11       7.955   6.952  10.500  1.00  6.62           N  
ATOM    181  CA  ALA A  11       8.301   6.246  11.725  1.00  6.62           C  
ATOM    182  C   ALA A  11       9.804   6.334  12.009  1.00  6.62           C  
ATOM    183  O   ALA A  11      10.208   6.569  13.151  1.00  6.62           O  
ATOM    184  CB  ALA A  11       7.878   4.796  11.615  1.00  6.62           C  
ATOM    185  H   ALA A  11       7.519   6.439   9.733  1.00  6.62           H  
ATOM    186  HA  ALA A  11       7.768   6.717  12.550  1.00  6.62           H  
ATOM    187 1HB  ALA A  11       8.115   4.276  12.540  1.00  6.62           H  
ATOM    188 2HB  ALA A  11       6.805   4.745  11.428  1.00  6.62           H  
ATOM    189 3HB  ALA A  11       8.408   4.328  10.790  1.00  6.62           H  
ATOM    190  N   MET A  12      10.629   6.207  10.962  1.00  6.14           N  
ATOM    191  CA  MET A  12      12.079   6.318  11.088  1.00  6.14           C  
ATOM    192  C   MET A  12      12.470   7.696  11.582  1.00  6.14           C  
ATOM    193  O   MET A  12      13.252   7.832  12.529  1.00  6.14           O  
ATOM    194  CB  MET A  12      12.742   6.056   9.743  1.00  6.14           C  
ATOM    195  CG  MET A  12      14.240   6.200   9.727  1.00  6.14           C  
ATOM    196  SD  MET A  12      14.902   6.086   8.056  1.00  6.14           S  
ATOM    197  CE  MET A  12      14.240   7.622   7.388  1.00  6.14           C  
ATOM    198  H   MET A  12      10.238   5.990  10.046  1.00  6.14           H  
ATOM    199  HA  MET A  12      12.423   5.584  11.811  1.00  6.14           H  
ATOM    200 1HB  MET A  12      12.485   5.051   9.407  1.00  6.14           H  
ATOM    201 2HB  MET A  12      12.345   6.744   9.009  1.00  6.14           H  
ATOM    202 1HG  MET A  12      14.508   7.170  10.141  1.00  6.14           H  
ATOM    203 2HG  MET A  12      14.698   5.422  10.339  1.00  6.14           H  
ATOM    204 1HE  MET A  12      14.549   7.735   6.351  1.00  6.14           H  
ATOM    205 2HE  MET A  12      13.148   7.604   7.447  1.00  6.14           H  
ATOM    206 3HE  MET A  12      14.616   8.463   7.972  1.00  6.14           H  
ATOM    207  N   ALA A  13      11.930   8.727  10.935  1.00  5.70           N  
ATOM    208  CA  ALA A  13      12.207  10.101  11.304  1.00  5.70           C  
ATOM    209  C   ALA A  13      11.759  10.385  12.735  1.00  5.70           C  
ATOM    210  O   ALA A  13      12.447  11.085  13.491  1.00  5.70           O  
ATOM    211  CB  ALA A  13      11.508  11.038  10.343  1.00  5.70           C  
ATOM    212  H   ALA A  13      11.299   8.546  10.152  1.00  5.70           H  
ATOM    213  HA  ALA A  13      13.284  10.257  11.246  1.00  5.70           H  
ATOM    214 1HB  ALA A  13      11.734  12.069  10.607  1.00  5.70           H  
ATOM    215 2HB  ALA A  13      11.849  10.834   9.327  1.00  5.70           H  
ATOM    216 3HB  ALA A  13      10.431  10.872  10.402  1.00  5.70           H  
ATOM    217  N   SER A  14      10.613   9.816  13.122  1.00  5.33           N  
ATOM    218  CA  SER A  14      10.101  10.023  14.459  1.00  5.33           C  
ATOM    219  C   SER A  14      11.061   9.392  15.449  1.00  5.33           C  
ATOM    220  O   SER A  14      11.423  10.012  16.451  1.00  5.33           O  
ATOM    221  CB  SER A  14       8.728   9.396  14.584  1.00  5.33           C  
ATOM    222  OG  SER A  14       7.817  10.021  13.716  1.00  5.33           O  
ATOM    223  H   SER A  14      10.067   9.262  12.466  1.00  5.33           H  
ATOM    224  HA  SER A  14      10.036  11.093  14.656  1.00  5.33           H  
ATOM    225 1HB  SER A  14       8.788   8.338  14.351  1.00  5.33           H  
ATOM    226 2HB  SER A  14       8.381   9.486  15.612  1.00  5.33           H  
ATOM    227  HG  SER A  14       8.155   9.818  12.809  1.00  5.33           H  
ATOM    228  N   ALA A  15      11.526   8.176  15.134  1.00  5.08           N  
ATOM    229  CA  ALA A  15      12.471   7.478  15.985  1.00  5.08           C  
ATOM    230  C   ALA A  15      13.750   8.278  16.105  1.00  5.08           C  
ATOM    231  O   ALA A  15      14.342   8.354  17.184  1.00  5.08           O  
ATOM    232  CB  ALA A  15      12.772   6.100  15.424  1.00  5.08           C  
ATOM    233  H   ALA A  15      11.186   7.710  14.294  1.00  5.08           H  
ATOM    234  HA  ALA A  15      12.033   7.374  16.973  1.00  5.08           H  
ATOM    235 1HB  ALA A  15      13.462   5.583  16.076  1.00  5.08           H  
ATOM    236 2HB  ALA A  15      11.845   5.532  15.350  1.00  5.08           H  
ATOM    237 3HB  ALA A  15      13.212   6.196  14.437  1.00  5.08           H  
ATOM    238  N   ALA A  16      14.182   8.903  15.005  1.00  4.95           N  
ATOM    239  CA  ALA A  16      15.398   9.695  15.047  1.00  4.95           C  
ATOM    240  C   ALA A  16      15.262  10.879  15.994  1.00  4.95           C  
ATOM    241  O   ALA A  16      16.172  11.175  16.776  1.00  4.95           O  
ATOM    242  CB  ALA A  16      15.762  10.191  13.666  1.00  4.95           C  
ATOM    243  H   ALA A  16      13.679   8.790  14.125  1.00  4.95           H  
ATOM    244  HA  ALA A  16      16.170   9.049  15.416  1.00  4.95           H  
ATOM    245 1HB  ALA A  16      16.696  10.745  13.709  1.00  4.95           H  
ATOM    246 2HB  ALA A  16      15.869   9.347  13.003  1.00  4.95           H  
ATOM    247 3HB  ALA A  16      14.975  10.838  13.295  1.00  4.95           H  
ATOM    248  N   THR A  17      14.093  11.523  15.967  1.00  4.93           N  
ATOM    249  CA  THR A  17      13.836  12.658  16.839  1.00  4.93           C  
ATOM    250  C   THR A  17      13.859  12.202  18.286  1.00  4.93           C  
ATOM    251  O   THR A  17      14.493  12.828  19.143  1.00  4.93           O  
ATOM    252  CB  THR A  17      12.482  13.313  16.525  1.00  4.93           C  
ATOM    253  OG1 THR A  17      12.485  13.805  15.172  1.00  4.93           O  
ATOM    254  CG2 THR A  17      12.224  14.458  17.492  1.00  4.93           C  
ATOM    255  H   THR A  17      13.383  11.238  15.289  1.00  4.93           H  
ATOM    256  HA  THR A  17      14.625  13.395  16.698  1.00  4.93           H  
ATOM    257  HB  THR A  17      11.690  12.572  16.627  1.00  4.93           H  
ATOM    258  HG1 THR A  17      12.585  13.051  14.558  1.00  4.93           H  
ATOM    259 1HG2 THR A  17      11.262  14.914  17.269  1.00  4.93           H  
ATOM    260 2HG2 THR A  17      12.216  14.075  18.517  1.00  4.93           H  
ATOM    261 3HG2 THR A  17      13.012  15.204  17.393  1.00  4.93           H  
ATOM    262  N   ILE A  18      13.204  11.071  18.545  1.00  5.03           N  
ATOM    263  CA  ILE A  18      13.142  10.526  19.885  1.00  5.03           C  
ATOM    264  C   ILE A  18      14.527  10.194  20.374  1.00  5.03           C  
ATOM    265  O   ILE A  18      14.874  10.566  21.491  1.00  5.03           O  
ATOM    266  CB  ILE A  18      12.281   9.263  19.936  1.00  5.03           C  
ATOM    267  CG1 ILE A  18      10.818   9.625  19.674  1.00  5.03           C  
ATOM    268  CG2 ILE A  18      12.461   8.584  21.296  1.00  5.03           C  
ATOM    269  CD1 ILE A  18       9.943   8.433  19.389  1.00  5.03           C  
ATOM    270  H   ILE A  18      12.707  10.599  17.788  1.00  5.03           H  
ATOM    271  HA  ILE A  18      12.711  11.276  20.546  1.00  5.03           H  
ATOM    272  HB  ILE A  18      12.594   8.584  19.149  1.00  5.03           H  
ATOM    273 1HG1 ILE A  18      10.424  10.140  20.547  1.00  5.03           H  
ATOM    274 2HG1 ILE A  18      10.769  10.302  18.826  1.00  5.03           H  
ATOM    275 1HG2 ILE A  18      11.863   7.677  21.334  1.00  5.03           H  
ATOM    276 2HG2 ILE A  18      13.510   8.334  21.440  1.00  5.03           H  
ATOM    277 3HG2 ILE A  18      12.143   9.263  22.087  1.00  5.03           H  
ATOM    278 1HD1 ILE A  18       8.921   8.767  19.214  1.00  5.03           H  
ATOM    279 2HD1 ILE A  18      10.310   7.920  18.504  1.00  5.03           H  
ATOM    280 3HD1 ILE A  18       9.963   7.754  20.238  1.00  5.03           H  
ATOM    281  N   THR A  19      15.327   9.547  19.518  1.00  5.25           N  
ATOM    282  CA  THR A  19      16.683   9.147  19.839  1.00  5.25           C  
ATOM    283  C   THR A  19      17.499  10.348  20.268  1.00  5.25           C  
ATOM    284  O   THR A  19      18.208  10.298  21.278  1.00  5.25           O  
ATOM    285  CB  THR A  19      17.350   8.483  18.633  1.00  5.25           C  
ATOM    286  OG1 THR A  19      16.592   7.344  18.260  1.00  5.25           O  
ATOM    287  CG2 THR A  19      18.776   8.047  18.965  1.00  5.25           C  
ATOM    288  H   THR A  19      14.958   9.287  18.607  1.00  5.25           H  
ATOM    289  HA  THR A  19      16.656   8.430  20.647  1.00  5.25           H  
ATOM    290  HB  THR A  19      17.364   9.181  17.815  1.00  5.25           H  
ATOM    291  HG1 THR A  19      15.725   7.644  17.903  1.00  5.25           H  
ATOM    292 1HG2 THR A  19      19.224   7.577  18.093  1.00  5.25           H  
ATOM    293 2HG2 THR A  19      19.364   8.919  19.251  1.00  5.25           H  
ATOM    294 3HG2 THR A  19      18.763   7.339  19.782  1.00  5.25           H  
ATOM    295  N   LYS A  20      17.394  11.454  19.534  1.00  5.54           N  
ATOM    296  CA  LYS A  20      18.161  12.620  19.932  1.00  5.54           C  
ATOM    297  C   LYS A  20      17.701  13.129  21.300  1.00  5.54           C  
ATOM    298  O   LYS A  20      18.525  13.392  22.183  1.00  5.54           O  
ATOM    299  CB  LYS A  20      18.003  13.732  18.894  1.00  5.54           C  
ATOM    300  CG  LYS A  20      18.683  13.447  17.569  1.00  5.54           C  
ATOM    301  CD  LYS A  20      18.489  14.563  16.564  1.00  5.54           C  
ATOM    302  CE  LYS A  20      19.146  14.214  15.233  1.00  5.54           C  
ATOM    303  NZ  LYS A  20      18.957  15.290  14.217  1.00  5.54           N  
ATOM    304  H   LYS A  20      16.812  11.466  18.693  1.00  5.54           H  
ATOM    305  HA  LYS A  20      19.211  12.342  20.003  1.00  5.54           H  
ATOM    306 1HB  LYS A  20      16.937  13.883  18.694  1.00  5.54           H  
ATOM    307 2HB  LYS A  20      18.396  14.665  19.294  1.00  5.54           H  
ATOM    308 1HG  LYS A  20      19.746  13.282  17.731  1.00  5.54           H  
ATOM    309 2HG  LYS A  20      18.247  12.550  17.153  1.00  5.54           H  
ATOM    310 1HD  LYS A  20      17.419  14.718  16.403  1.00  5.54           H  
ATOM    311 2HD  LYS A  20      18.922  15.484  16.948  1.00  5.54           H  
ATOM    312 1HE  LYS A  20      20.212  14.057  15.391  1.00  5.54           H  
ATOM    313 2HE  LYS A  20      18.707  13.292  14.854  1.00  5.54           H  
ATOM    314 1HZ  LYS A  20      19.404  15.020  13.350  1.00  5.54           H  
ATOM    315 2HZ  LYS A  20      17.970  15.432  14.056  1.00  5.54           H  
ATOM    316 3HZ  LYS A  20      19.369  16.148  14.554  1.00  5.54           H  
ATOM    317  N   ASP A  21      16.389  13.191  21.532  1.00  5.86           N  
ATOM    318  CA  ASP A  21      15.937  13.701  22.820  1.00  5.86           C  
ATOM    319  C   ASP A  21      16.344  12.803  23.988  1.00  5.86           C  
ATOM    320  O   ASP A  21      16.801  13.297  25.023  1.00  5.86           O  
ATOM    321  CB  ASP A  21      14.417  13.897  22.827  1.00  5.86           C  
ATOM    322  CG  ASP A  21      13.934  15.110  21.991  1.00  5.86           C  
ATOM    323  OD1 ASP A  21      14.750  15.925  21.616  1.00  5.86           O  
ATOM    324  OD2 ASP A  21      12.747  15.215  21.768  1.00  5.86           O  
ATOM    325  H   ASP A  21      15.716  12.933  20.803  1.00  5.86           H  
ATOM    326  HA  ASP A  21      16.400  14.675  22.976  1.00  5.86           H  
ATOM    327 1HB  ASP A  21      13.947  12.993  22.426  1.00  5.86           H  
ATOM    328 2HB  ASP A  21      14.073  14.015  23.853  1.00  5.86           H  
ATOM    329  N   VAL A  22      16.250  11.486  23.811  1.00  6.14           N  
ATOM    330  CA  VAL A  22      16.607  10.589  24.902  1.00  6.14           C  
ATOM    331  C   VAL A  22      18.113  10.508  25.100  1.00  6.14           C  
ATOM    332  O   VAL A  22      18.567  10.249  26.207  1.00  6.14           O  
ATOM    333  CB  VAL A  22      16.028   9.187  24.701  1.00  6.14           C  
ATOM    334  CG1 VAL A  22      14.526   9.234  24.630  1.00  6.14           C  
ATOM    335  CG2 VAL A  22      16.559   8.605  23.478  1.00  6.14           C  
ATOM    336  H   VAL A  22      15.888  11.115  22.931  1.00  6.14           H  
ATOM    337  HA  VAL A  22      16.167  10.987  25.817  1.00  6.14           H  
ATOM    338  HB  VAL A  22      16.287   8.586  25.536  1.00  6.14           H  
ATOM    339 1HG1 VAL A  22      14.139   8.221  24.499  1.00  6.14           H  
ATOM    340 2HG1 VAL A  22      14.133   9.659  25.552  1.00  6.14           H  
ATOM    341 3HG1 VAL A  22      14.220   9.849  23.789  1.00  6.14           H  
ATOM    342 1HG2 VAL A  22      16.140   7.645  23.364  1.00  6.14           H  
ATOM    343 2HG2 VAL A  22      16.280   9.209  22.688  1.00  6.14           H  
ATOM    344 3HG2 VAL A  22      17.627   8.530  23.494  1.00  6.14           H  
ATOM    345  N   SER A  23      18.897  10.744  24.043  1.00  6.37           N  
ATOM    346  CA  SER A  23      20.346  10.754  24.167  1.00  6.37           C  
ATOM    347  C   SER A  23      20.770  11.913  25.067  1.00  6.37           C  
ATOM    348  O   SER A  23      21.693  11.790  25.875  1.00  6.37           O  
ATOM    349  CB  SER A  23      20.986  10.888  22.800  1.00  6.37           C  
ATOM    350  OG  SER A  23      20.710   9.764  22.006  1.00  6.37           O  
ATOM    351  H   SER A  23      18.485  10.902  23.124  1.00  6.37           H  
ATOM    352  HA  SER A  23      20.666   9.818  24.625  1.00  6.37           H  
ATOM    353 1HB  SER A  23      20.605  11.783  22.309  1.00  6.37           H  
ATOM    354 2HB  SER A  23      22.060  11.007  22.912  1.00  6.37           H  
ATOM    355  HG  SER A  23      19.736   9.771  21.886  1.00  6.37           H  
ATOM    356  N   ILE A  24      20.083  13.046  24.907  1.00  6.57           N  
ATOM    357  CA  ILE A  24      20.305  14.259  25.687  1.00  6.57           C  
ATOM    358  C   ILE A  24      19.876  14.130  27.155  1.00  6.57           C  
ATOM    359  O   ILE A  24      20.593  14.566  28.061  1.00  6.57           O  
ATOM    360  CB  ILE A  24      19.563  15.435  25.035  1.00  6.57           C  
ATOM    361  CG1 ILE A  24      20.209  15.752  23.682  1.00  6.57           C  
ATOM    362  CG2 ILE A  24      19.557  16.644  25.958  1.00  6.57           C  
ATOM    363  CD1 ILE A  24      19.389  16.680  22.828  1.00  6.57           C  
ATOM    364  H   ILE A  24      19.363  13.070  24.181  1.00  6.57           H  
ATOM    365  HA  ILE A  24      21.372  14.477  25.668  1.00  6.57           H  
ATOM    366  HB  ILE A  24      18.534  15.138  24.834  1.00  6.57           H  
ATOM    367 1HG1 ILE A  24      21.182  16.207  23.855  1.00  6.57           H  
ATOM    368 2HG1 ILE A  24      20.357  14.821  23.137  1.00  6.57           H  
ATOM    369 1HG2 ILE A  24      19.014  17.458  25.482  1.00  6.57           H  
ATOM    370 2HG2 ILE A  24      19.063  16.383  26.898  1.00  6.57           H  
ATOM    371 3HG2 ILE A  24      20.580  16.956  26.159  1.00  6.57           H  
ATOM    372 1HD1 ILE A  24      19.905  16.857  21.885  1.00  6.57           H  
ATOM    373 2HD1 ILE A  24      18.417  16.220  22.629  1.00  6.57           H  
ATOM    374 3HD1 ILE A  24      19.246  17.624  23.347  1.00  6.57           H  
ATOM    375  N   GLU A  25      18.697  13.552  27.374  1.00  6.79           N  
ATOM    376  CA  GLU A  25      18.111  13.405  28.705  1.00  6.79           C  
ATOM    377  C   GLU A  25      18.662  12.237  29.527  1.00  6.79           C  
ATOM    378  O   GLU A  25      19.327  11.337  29.024  1.00  6.79           O  
ATOM    379  CB  GLU A  25      16.593  13.278  28.584  1.00  6.79           C  
ATOM    380  CG  GLU A  25      15.911  14.544  28.048  1.00  6.79           C  
ATOM    381  CD  GLU A  25      16.003  15.721  28.993  1.00  6.79           C  
ATOM    382  OE1 GLU A  25      16.061  15.501  30.178  1.00  6.79           O  
ATOM    383  OE2 GLU A  25      16.014  16.837  28.528  1.00  6.79           O  
ATOM    384  H   GLU A  25      18.159  13.234  26.567  1.00  6.79           H  
ATOM    385  HA  GLU A  25      18.325  14.319  29.257  1.00  6.79           H  
ATOM    386 1HB  GLU A  25      16.353  12.458  27.904  1.00  6.79           H  
ATOM    387 2HB  GLU A  25      16.158  13.037  29.554  1.00  6.79           H  
ATOM    388 1HG  GLU A  25      16.385  14.819  27.105  1.00  6.79           H  
ATOM    389 2HG  GLU A  25      14.865  14.320  27.845  1.00  6.79           H  
ATOM    390  N   THR A  26      18.342  12.249  30.819  1.00  7.09           N  
ATOM    391  CA  THR A  26      18.778  11.209  31.753  1.00  7.09           C  
ATOM    392  C   THR A  26      17.780  10.049  31.896  1.00  7.09           C  
ATOM    393  O   THR A  26      17.943   9.175  32.744  1.00  7.09           O  
ATOM    394  CB  THR A  26      19.077  11.819  33.132  1.00  7.09           C  
ATOM    395  OG1 THR A  26      17.903  12.460  33.645  1.00  7.09           O  
ATOM    396  CG2 THR A  26      20.190  12.845  33.012  1.00  7.09           C  
ATOM    397  H   THR A  26      17.787  13.022  31.169  1.00  7.09           H  
ATOM    398  HA  THR A  26      19.711  10.791  31.373  1.00  7.09           H  
ATOM    399  HB  THR A  26      19.380  11.029  33.819  1.00  7.09           H  
ATOM    400  HG1 THR A  26      17.150  11.866  33.568  1.00  7.09           H  
ATOM    401 1HG2 THR A  26      20.399  13.273  33.992  1.00  7.09           H  
ATOM    402 2HG2 THR A  26      21.088  12.362  32.626  1.00  7.09           H  
ATOM    403 3HG2 THR A  26      19.882  13.636  32.327  1.00  7.09           H  
ATOM    404  N   ASP A  27      16.740  10.047  31.065  1.00  7.50           N  
ATOM    405  CA  ASP A  27      15.707   9.001  31.073  1.00  7.50           C  
ATOM    406  C   ASP A  27      16.227   7.583  30.788  1.00  7.50           C  
ATOM    407  O   ASP A  27      15.686   6.597  31.300  1.00  7.50           O  
ATOM    408  CB  ASP A  27      14.619   9.309  30.035  1.00  7.50           C  
ATOM    409  CG  ASP A  27      13.674  10.456  30.415  1.00  7.50           C  
ATOM    410  OD1 ASP A  27      13.670  10.865  31.554  1.00  7.50           O  
ATOM    411  OD2 ASP A  27      12.954  10.900  29.552  1.00  7.50           O  
ATOM    412  H   ASP A  27      16.674  10.798  30.393  1.00  7.50           H  
ATOM    413  HA  ASP A  27      15.248   8.995  32.062  1.00  7.50           H  
ATOM    414 1HB  ASP A  27      15.095   9.555  29.082  1.00  7.50           H  
ATOM    415 2HB  ASP A  27      14.022   8.412  29.870  1.00  7.50           H  
ATOM    416  N   LEU A  28      17.273   7.456  29.973  1.00  8.01           N  
ATOM    417  CA  LEU A  28      17.750   6.132  29.564  1.00  8.01           C  
ATOM    418  C   LEU A  28      18.594   5.437  30.616  1.00  8.01           C  
ATOM    419  O   LEU A  28      19.807   5.297  30.465  1.00  8.01           O  
ATOM    420  CB  LEU A  28      18.589   6.226  28.294  1.00  8.01           C  
ATOM    421  CG  LEU A  28      17.909   6.782  27.090  1.00  8.01           C  
ATOM    422  CD1 LEU A  28      18.902   6.819  25.942  1.00  8.01           C  
ATOM    423  CD2 LEU A  28      16.728   5.937  26.765  1.00  8.01           C  
ATOM    424  H   LEU A  28      17.725   8.284  29.609  1.00  8.01           H  
ATOM    425  HA  LEU A  28      16.880   5.507  29.363  1.00  8.01           H  
ATOM    426 1HB  LEU A  28      19.471   6.831  28.497  1.00  8.01           H  
ATOM    427 2HB  LEU A  28      18.904   5.224  28.036  1.00  8.01           H  
ATOM    428  HG  LEU A  28      17.586   7.805  27.293  1.00  8.01           H  
ATOM    429 1HD1 LEU A  28      18.437   7.216  25.071  1.00  8.01           H  
ATOM    430 2HD1 LEU A  28      19.750   7.450  26.218  1.00  8.01           H  
ATOM    431 3HD1 LEU A  28      19.247   5.811  25.733  1.00  8.01           H  
ATOM    432 1HD2 LEU A  28      16.226   6.330  25.897  1.00  8.01           H  
ATOM    433 2HD2 LEU A  28      17.075   4.937  26.563  1.00  8.01           H  
ATOM    434 3HD2 LEU A  28      16.039   5.927  27.608  1.00  8.01           H  
ATOM    435  N   LYS A  29      17.934   4.999  31.676  1.00  8.57           N  
ATOM    436  CA  LYS A  29      18.591   4.340  32.800  1.00  8.57           C  
ATOM    437  C   LYS A  29      18.753   2.840  32.572  1.00  8.57           C  
ATOM    438  O   LYS A  29      19.464   2.158  33.311  1.00  8.57           O  
ATOM    439  CB  LYS A  29      17.791   4.584  34.074  1.00  8.57           C  
ATOM    440  CG  LYS A  29      17.751   6.044  34.508  1.00  8.57           C  
ATOM    441  CD  LYS A  29      16.937   6.227  35.778  1.00  8.57           C  
ATOM    442  CE  LYS A  29      16.903   7.687  36.202  1.00  8.57           C  
ATOM    443  NZ  LYS A  29      16.081   7.891  37.434  1.00  8.57           N  
ATOM    444  H   LYS A  29      16.934   5.196  31.699  1.00  8.57           H  
ATOM    445  HA  LYS A  29      19.585   4.773  32.918  1.00  8.57           H  
ATOM    446 1HB  LYS A  29      16.762   4.255  33.920  1.00  8.57           H  
ATOM    447 2HB  LYS A  29      18.209   3.996  34.888  1.00  8.57           H  
ATOM    448 1HG  LYS A  29      18.765   6.404  34.677  1.00  8.57           H  
ATOM    449 2HG  LYS A  29      17.303   6.646  33.712  1.00  8.57           H  
ATOM    450 1HD  LYS A  29      15.916   5.885  35.604  1.00  8.57           H  
ATOM    451 2HD  LYS A  29      17.372   5.633  36.580  1.00  8.57           H  
ATOM    452 1HE  LYS A  29      17.920   8.025  36.394  1.00  8.57           H  
ATOM    453 2HE  LYS A  29      16.481   8.284  35.388  1.00  8.57           H  
ATOM    454 1HZ  LYS A  29      16.085   8.870  37.680  1.00  8.57           H  
ATOM    455 2HZ  LYS A  29      15.132   7.590  37.262  1.00  8.57           H  
ATOM    456 3HZ  LYS A  29      16.472   7.351  38.194  1.00  8.57           H  
ATOM    457  N   CYS A  30      18.062   2.335  31.563  1.00  9.04           N  
ATOM    458  CA  CYS A  30      18.044   0.926  31.214  1.00  9.04           C  
ATOM    459  C   CYS A  30      19.028   0.547  30.106  1.00  9.04           C  
ATOM    460  O   CYS A  30      19.437   1.376  29.299  1.00  9.04           O  
ATOM    461  CB  CYS A  30      16.617   0.534  30.829  1.00  9.04           C  
ATOM    462  SG  CYS A  30      15.743   1.720  29.698  1.00  9.04           S  
ATOM    463  H   CYS A  30      17.516   2.981  31.010  1.00  9.04           H  
ATOM    464  HA  CYS A  30      18.312   0.359  32.104  1.00  9.04           H  
ATOM    465 1HB  CYS A  30      16.628  -0.442  30.346  1.00  9.04           H  
ATOM    466 2HB  CYS A  30      16.019   0.437  31.734  1.00  9.04           H  
ATOM    467  N   ASP A  31      19.347  -0.738  30.004  1.00  9.25           N  
ATOM    468  CA  ASP A  31      20.301  -1.134  28.977  1.00  9.25           C  
ATOM    469  C   ASP A  31      19.668  -1.457  27.644  1.00  9.25           C  
ATOM    470  O   ASP A  31      20.255  -1.189  26.600  1.00  9.25           O  
ATOM    471  CB  ASP A  31      21.140  -2.305  29.470  1.00  9.25           C  
ATOM    472  CG  ASP A  31      22.008  -1.906  30.674  1.00  9.25           C  
ATOM    473  OD1 ASP A  31      22.780  -0.962  30.547  1.00  9.25           O  
ATOM    474  OD2 ASP A  31      21.880  -2.520  31.704  1.00  9.25           O  
ATOM    475  H   ASP A  31      18.984  -1.413  30.662  1.00  9.25           H  
ATOM    476  HA  ASP A  31      20.981  -0.303  28.818  1.00  9.25           H  
ATOM    477 1HB  ASP A  31      20.488  -3.133  29.753  1.00  9.25           H  
ATOM    478 2HB  ASP A  31      21.786  -2.658  28.665  1.00  9.25           H  
ATOM    479  N   MET A  32      18.457  -1.999  27.644  1.00  9.16           N  
ATOM    480  CA  MET A  32      17.845  -2.339  26.363  1.00  9.16           C  
ATOM    481  C   MET A  32      17.458  -1.071  25.624  1.00  9.16           C  
ATOM    482  O   MET A  32      17.428  -1.026  24.395  1.00  9.16           O  
ATOM    483  CB  MET A  32      16.662  -3.262  26.574  1.00  9.16           C  
ATOM    484  CG  MET A  32      17.079  -4.624  27.096  1.00  9.16           C  
ATOM    485  SD  MET A  32      18.191  -5.485  25.948  1.00  9.16           S  
ATOM    486  CE  MET A  32      19.824  -5.081  26.568  1.00  9.16           C  
ATOM    487  H   MET A  32      17.984  -2.197  28.511  1.00  9.16           H  
ATOM    488  HA  MET A  32      18.582  -2.864  25.758  1.00  9.16           H  
ATOM    489 1HB  MET A  32      15.968  -2.816  27.283  1.00  9.16           H  
ATOM    490 2HB  MET A  32      16.133  -3.401  25.629  1.00  9.16           H  
ATOM    491 1HG  MET A  32      17.589  -4.508  28.051  1.00  9.16           H  
ATOM    492 2HG  MET A  32      16.195  -5.243  27.251  1.00  9.16           H  
ATOM    493 1HE  MET A  32      20.578  -5.568  25.948  1.00  9.16           H  
ATOM    494 2HE  MET A  32      19.972  -4.010  26.524  1.00  9.16           H  
ATOM    495 3HE  MET A  32      19.923  -5.426  27.596  1.00  9.16           H  
ATOM    496  N   CYS A  33      17.178  -0.020  26.379  1.00  8.77           N  
ATOM    497  CA  CYS A  33      16.830   1.237  25.766  1.00  8.77           C  
ATOM    498  C   CYS A  33      18.095   1.905  25.258  1.00  8.77           C  
ATOM    499  O   CYS A  33      18.155   2.257  24.081  1.00  8.77           O  
ATOM    500  CB  CYS A  33      16.054   2.108  26.730  1.00  8.77           C  
ATOM    501  SG  CYS A  33      16.929   2.521  28.236  1.00  8.77           S  
ATOM    502  H   CYS A  33      17.216  -0.098  27.384  1.00  8.77           H  
ATOM    503  HA  CYS A  33      16.180   1.041  24.912  1.00  8.77           H  
ATOM    504 1HB  CYS A  33      15.778   3.029  26.236  1.00  8.77           H  
ATOM    505 2HB  CYS A  33      15.130   1.602  27.000  1.00  8.77           H  
ATOM    506  N   LYS A  34      19.156   1.981  26.078  1.00  8.14           N  
ATOM    507  CA  LYS A  34      20.390   2.584  25.586  1.00  8.14           C  
ATOM    508  C   LYS A  34      20.907   1.831  24.360  1.00  8.14           C  
ATOM    509  O   LYS A  34      21.395   2.444  23.411  1.00  8.14           O  
ATOM    510  CB  LYS A  34      21.472   2.581  26.671  1.00  8.14           C  
ATOM    511  CG  LYS A  34      21.282   3.590  27.808  1.00  8.14           C  
ATOM    512  CD  LYS A  34      22.487   3.582  28.766  1.00  8.14           C  
ATOM    513  CE  LYS A  34      22.500   2.300  29.603  1.00  8.14           C  
ATOM    514  NZ  LYS A  34      23.637   2.224  30.548  1.00  8.14           N  
ATOM    515  H   LYS A  34      19.109   1.672  27.055  1.00  8.14           H  
ATOM    516  HA  LYS A  34      20.183   3.611  25.292  1.00  8.14           H  
ATOM    517 1HB  LYS A  34      21.506   1.588  27.128  1.00  8.14           H  
ATOM    518 2HB  LYS A  34      22.443   2.762  26.216  1.00  8.14           H  
ATOM    519 1HG  LYS A  34      21.183   4.589  27.387  1.00  8.14           H  
ATOM    520 2HG  LYS A  34      20.381   3.369  28.364  1.00  8.14           H  
ATOM    521 1HD  LYS A  34      23.414   3.656  28.203  1.00  8.14           H  
ATOM    522 2HD  LYS A  34      22.410   4.439  29.438  1.00  8.14           H  
ATOM    523 1HE  LYS A  34      21.579   2.248  30.177  1.00  8.14           H  
ATOM    524 2HE  LYS A  34      22.549   1.448  28.931  1.00  8.14           H  
ATOM    525 1HZ  LYS A  34      23.557   1.327  31.052  1.00  8.14           H  
ATOM    526 2HZ  LYS A  34      24.506   2.252  30.040  1.00  8.14           H  
ATOM    527 3HZ  LYS A  34      23.593   2.994  31.195  1.00  8.14           H  
ATOM    528  N   MET A  35      20.764   0.501  24.359  1.00  7.45           N  
ATOM    529  CA  MET A  35      21.196  -0.320  23.237  1.00  7.45           C  
ATOM    530  C   MET A  35      20.478   0.062  21.952  1.00  7.45           C  
ATOM    531  O   MET A  35      21.123   0.330  20.929  1.00  7.45           O  
ATOM    532  CB  MET A  35      20.896  -1.783  23.546  1.00  7.45           C  
ATOM    533  CG  MET A  35      21.237  -2.764  22.462  1.00  7.45           C  
ATOM    534  SD  MET A  35      20.619  -4.406  22.856  1.00  7.45           S  
ATOM    535  CE  MET A  35      18.862  -4.116  22.637  1.00  7.45           C  
ATOM    536  H   MET A  35      20.374   0.031  25.173  1.00  7.45           H  
ATOM    537  HA  MET A  35      22.264  -0.180  23.092  1.00  7.45           H  
ATOM    538 1HB  MET A  35      21.428  -2.078  24.448  1.00  7.45           H  
ATOM    539 2HB  MET A  35      19.834  -1.890  23.755  1.00  7.45           H  
ATOM    540 1HG  MET A  35      20.790  -2.440  21.524  1.00  7.45           H  
ATOM    541 2HG  MET A  35      22.317  -2.817  22.336  1.00  7.45           H  
ATOM    542 1HE  MET A  35      18.311  -5.033  22.837  1.00  7.45           H  
ATOM    543 2HE  MET A  35      18.533  -3.335  23.324  1.00  7.45           H  
ATOM    544 3HE  MET A  35      18.676  -3.797  21.614  1.00  7.45           H  
ATOM    545  N   LEU A  36      19.147   0.119  22.005  1.00  6.80           N  
ATOM    546  CA  LEU A  36      18.364   0.452  20.828  1.00  6.80           C  
ATOM    547  C   LEU A  36      18.588   1.882  20.365  1.00  6.80           C  
ATOM    548  O   LEU A  36      18.666   2.142  19.161  1.00  6.80           O  
ATOM    549  CB  LEU A  36      16.890   0.206  21.120  1.00  6.80           C  
ATOM    550  CG  LEU A  36      16.540  -1.275  21.283  1.00  6.80           C  
ATOM    551  CD1 LEU A  36      15.107  -1.414  21.746  1.00  6.80           C  
ATOM    552  CD2 LEU A  36      16.781  -1.992  19.963  1.00  6.80           C  
ATOM    553  H   LEU A  36      18.655  -0.105  22.875  1.00  6.80           H  
ATOM    554  HA  LEU A  36      18.668  -0.215  20.025  1.00  6.80           H  
ATOM    555 1HB  LEU A  36      16.636   0.716  22.054  1.00  6.80           H  
ATOM    556 2HB  LEU A  36      16.289   0.625  20.315  1.00  6.80           H  
ATOM    557  HG  LEU A  36      17.176  -1.711  22.041  1.00  6.80           H  
ATOM    558 1HD1 LEU A  36      14.869  -2.469  21.876  1.00  6.80           H  
ATOM    559 2HD1 LEU A  36      14.989  -0.894  22.699  1.00  6.80           H  
ATOM    560 3HD1 LEU A  36      14.441  -0.978  21.005  1.00  6.80           H  
ATOM    561 1HD2 LEU A  36      16.547  -3.051  20.078  1.00  6.80           H  
ATOM    562 2HD2 LEU A  36      16.145  -1.561  19.191  1.00  6.80           H  
ATOM    563 3HD2 LEU A  36      17.828  -1.881  19.676  1.00  6.80           H  
ATOM    564  N   PHE A  37      18.737   2.815  21.303  1.00  6.24           N  
ATOM    565  CA  PHE A  37      18.955   4.191  20.895  1.00  6.24           C  
ATOM    566  C   PHE A  37      20.355   4.343  20.318  1.00  6.24           C  
ATOM    567  O   PHE A  37      20.570   5.115  19.380  1.00  6.24           O  
ATOM    568  CB  PHE A  37      18.673   5.143  22.046  1.00  6.24           C  
ATOM    569  CG  PHE A  37      17.195   5.237  22.289  1.00  6.24           C  
ATOM    570  CD1 PHE A  37      16.622   4.817  23.464  1.00  6.24           C  
ATOM    571  CD2 PHE A  37      16.369   5.705  21.293  1.00  6.24           C  
ATOM    572  CE1 PHE A  37      15.250   4.882  23.650  1.00  6.24           C  
ATOM    573  CE2 PHE A  37      15.010   5.776  21.460  1.00  6.24           C  
ATOM    574  CZ  PHE A  37      14.444   5.366  22.646  1.00  6.24           C  
ATOM    575  H   PHE A  37      18.669   2.572  22.293  1.00  6.24           H  
ATOM    576  HA  PHE A  37      18.243   4.429  20.105  1.00  6.24           H  
ATOM    577 1HB  PHE A  37      19.152   4.770  22.956  1.00  6.24           H  
ATOM    578 2HB  PHE A  37      19.064   6.134  21.838  1.00  6.24           H  
ATOM    579  HD1 PHE A  37      17.260   4.440  24.251  1.00  6.24           H  
ATOM    580  HD2 PHE A  37      16.811   6.020  20.357  1.00  6.24           H  
ATOM    581  HE1 PHE A  37      14.810   4.551  24.589  1.00  6.24           H  
ATOM    582  HE2 PHE A  37      14.381   6.155  20.653  1.00  6.24           H  
ATOM    583  HZ  PHE A  37      13.366   5.419  22.787  1.00  6.24           H  
ATOM    584  N   GLY A  38      21.297   3.546  20.826  1.00  5.79           N  
ATOM    585  CA  GLY A  38      22.651   3.507  20.309  1.00  5.79           C  
ATOM    586  C   GLY A  38      22.582   3.089  18.847  1.00  5.79           C  
ATOM    587  O   GLY A  38      23.136   3.758  17.973  1.00  5.79           O  
ATOM    588  H   GLY A  38      21.084   2.952  21.625  1.00  5.79           H  
ATOM    589 1HA  GLY A  38      23.119   4.485  20.405  1.00  5.79           H  
ATOM    590 2HA  GLY A  38      23.237   2.789  20.882  1.00  5.79           H  
ATOM    591  N   LYS A  39      21.879   1.981  18.585  1.00  5.43           N  
ATOM    592  CA  LYS A  39      21.718   1.480  17.228  1.00  5.43           C  
ATOM    593  C   LYS A  39      21.098   2.547  16.322  1.00  5.43           C  
ATOM    594  O   LYS A  39      21.599   2.790  15.224  1.00  5.43           O  
ATOM    595  CB  LYS A  39      20.864   0.212  17.234  1.00  5.43           C  
ATOM    596  CG  LYS A  39      20.659  -0.436  15.869  1.00  5.43           C  
ATOM    597  CD  LYS A  39      19.842  -1.719  15.996  1.00  5.43           C  
ATOM    598  CE  LYS A  39      19.499  -2.293  14.631  1.00  5.43           C  
ATOM    599  NZ  LYS A  39      20.711  -2.784  13.902  1.00  5.43           N  
ATOM    600  H   LYS A  39      21.460   1.470  19.364  1.00  5.43           H  
ATOM    601  HA  LYS A  39      22.703   1.235  16.832  1.00  5.43           H  
ATOM    602 1HB  LYS A  39      21.312  -0.524  17.903  1.00  5.43           H  
ATOM    603 2HB  LYS A  39      19.880   0.448  17.634  1.00  5.43           H  
ATOM    604 1HG  LYS A  39      20.132   0.260  15.212  1.00  5.43           H  
ATOM    605 2HG  LYS A  39      21.624  -0.669  15.414  1.00  5.43           H  
ATOM    606 1HD  LYS A  39      20.410  -2.460  16.561  1.00  5.43           H  
ATOM    607 2HD  LYS A  39      18.918  -1.507  16.535  1.00  5.43           H  
ATOM    608 1HE  LYS A  39      18.804  -3.121  14.754  1.00  5.43           H  
ATOM    609 2HE  LYS A  39      19.024  -1.516  14.029  1.00  5.43           H  
ATOM    610 1HZ  LYS A  39      20.442  -3.138  12.996  1.00  5.43           H  
ATOM    611 2HZ  LYS A  39      21.375  -2.010  13.749  1.00  5.43           H  
ATOM    612 3HZ  LYS A  39      21.166  -3.505  14.423  1.00  5.43           H  
ATOM    613  N   LEU A  40      20.042   3.222  16.781  1.00  5.18           N  
ATOM    614  CA  LEU A  40      19.434   4.259  15.956  1.00  5.18           C  
ATOM    615  C   LEU A  40      20.415   5.391  15.681  1.00  5.18           C  
ATOM    616  O   LEU A  40      20.529   5.863  14.544  1.00  5.18           O  
ATOM    617  CB  LEU A  40      18.174   4.806  16.633  1.00  5.18           C  
ATOM    618  CG  LEU A  40      16.983   3.846  16.678  1.00  5.18           C  
ATOM    619  CD1 LEU A  40      15.890   4.419  17.557  1.00  5.18           C  
ATOM    620  CD2 LEU A  40      16.468   3.648  15.265  1.00  5.18           C  
ATOM    621  H   LEU A  40      19.647   2.992  17.694  1.00  5.18           H  
ATOM    622  HA  LEU A  40      19.149   3.814  15.004  1.00  5.18           H  
ATOM    623 1HB  LEU A  40      18.424   5.067  17.662  1.00  5.18           H  
ATOM    624 2HB  LEU A  40      17.861   5.716  16.117  1.00  5.18           H  
ATOM    625  HG  LEU A  40      17.299   2.890  17.097  1.00  5.18           H  
ATOM    626 1HD1 LEU A  40      15.047   3.732  17.587  1.00  5.18           H  
ATOM    627 2HD1 LEU A  40      16.278   4.557  18.559  1.00  5.18           H  
ATOM    628 3HD1 LEU A  40      15.568   5.371  17.154  1.00  5.18           H  
ATOM    629 1HD2 LEU A  40      15.621   2.963  15.280  1.00  5.18           H  
ATOM    630 2HD2 LEU A  40      16.151   4.611  14.858  1.00  5.18           H  
ATOM    631 3HD2 LEU A  40      17.263   3.232  14.647  1.00  5.18           H  
ATOM    632  N   ASN A  41      21.213   5.767  16.675  1.00  5.04           N  
ATOM    633  CA  ASN A  41      22.203   6.807  16.458  1.00  5.04           C  
ATOM    634  C   ASN A  41      23.121   6.401  15.302  1.00  5.04           C  
ATOM    635  O   ASN A  41      23.352   7.158  14.342  1.00  5.04           O  
ATOM    636  CB  ASN A  41      23.007   7.059  17.720  1.00  5.04           C  
ATOM    637  CG  ASN A  41      23.947   8.217  17.595  1.00  5.04           C  
ATOM    638  OD1 ASN A  41      23.525   9.376  17.485  1.00  5.04           O  
ATOM    639  ND2 ASN A  41      25.225   7.934  17.602  1.00  5.04           N  
ATOM    640  H   ASN A  41      21.108   5.360  17.605  1.00  5.04           H  
ATOM    641  HA  ASN A  41      21.702   7.714  16.192  1.00  5.04           H  
ATOM    642 1HB  ASN A  41      22.324   7.235  18.554  1.00  5.04           H  
ATOM    643 2HB  ASN A  41      23.591   6.177  17.961  1.00  5.04           H  
ATOM    644 1HD2 ASN A  41      25.902   8.663  17.515  1.00  5.04           H  
ATOM    645 2HD2 ASN A  41      25.527   6.972  17.674  1.00  5.04           H  
ATOM    646  N   ASP A  42      23.627   5.172  15.381  1.00  4.98           N  
ATOM    647  CA  ASP A  42      24.566   4.667  14.396  1.00  4.98           C  
ATOM    648  C   ASP A  42      23.981   4.389  13.003  1.00  4.98           C  
ATOM    649  O   ASP A  42      24.681   4.617  12.016  1.00  4.98           O  
ATOM    650  CB  ASP A  42      25.231   3.392  14.925  1.00  4.98           C  
ATOM    651  CG  ASP A  42      26.217   3.670  16.080  1.00  4.98           C  
ATOM    652  OD1 ASP A  42      26.539   4.819  16.298  1.00  4.98           O  
ATOM    653  OD2 ASP A  42      26.658   2.732  16.707  1.00  4.98           O  
ATOM    654  H   ASP A  42      23.374   4.585  16.180  1.00  4.98           H  
ATOM    655  HA  ASP A  42      25.345   5.419  14.276  1.00  4.98           H  
ATOM    656 1HB  ASP A  42      24.451   2.713  15.285  1.00  4.98           H  
ATOM    657 2HB  ASP A  42      25.756   2.890  14.115  1.00  4.98           H  
ATOM    658  N   GLU A  43      22.735   3.896  12.914  1.00  4.99           N  
ATOM    659  CA  GLU A  43      22.150   3.536  11.613  1.00  4.99           C  
ATOM    660  C   GLU A  43      21.177   4.558  11.002  1.00  4.99           C  
ATOM    661  O   GLU A  43      20.999   4.582   9.784  1.00  4.99           O  
ATOM    662  CB  GLU A  43      21.408   2.192  11.697  1.00  4.99           C  
ATOM    663  CG  GLU A  43      22.273   0.984  12.068  1.00  4.99           C  
ATOM    664  CD  GLU A  43      21.528  -0.348  11.952  1.00  4.99           C  
ATOM    665  OE1 GLU A  43      20.388  -0.344  11.545  1.00  4.99           O  
ATOM    666  OE2 GLU A  43      22.090  -1.369  12.318  1.00  4.99           O  
ATOM    667  H   GLU A  43      22.208   3.718  13.767  1.00  4.99           H  
ATOM    668  HA  GLU A  43      22.971   3.412  10.912  1.00  4.99           H  
ATOM    669 1HB  GLU A  43      20.618   2.271  12.449  1.00  4.99           H  
ATOM    670 2HB  GLU A  43      20.930   1.985  10.742  1.00  4.99           H  
ATOM    671 1HG  GLU A  43      23.148   0.964  11.420  1.00  4.99           H  
ATOM    672 2HG  GLU A  43      22.619   1.112  13.097  1.00  4.99           H  
ATOM    673  N   VAL A  44      20.504   5.352  11.829  1.00  5.07           N  
ATOM    674  CA  VAL A  44      19.481   6.278  11.356  1.00  5.07           C  
ATOM    675  C   VAL A  44      19.879   7.750  11.440  1.00  5.07           C  
ATOM    676  O   VAL A  44      19.592   8.519  10.525  1.00  5.07           O  
ATOM    677  CB  VAL A  44      18.169   6.062  12.131  1.00  5.07           C  
ATOM    678  CG1 VAL A  44      17.141   7.090  11.713  1.00  5.07           C  
ATOM    679  CG2 VAL A  44      17.660   4.665  11.866  1.00  5.07           C  
ATOM    680  H   VAL A  44      20.676   5.313  12.825  1.00  5.07           H  
ATOM    681  HA  VAL A  44      19.283   6.049  10.308  1.00  5.07           H  
ATOM    682  HB  VAL A  44      18.352   6.191  13.198  1.00  5.07           H  
ATOM    683 1HG1 VAL A  44      16.215   6.937  12.274  1.00  5.07           H  
ATOM    684 2HG1 VAL A  44      17.529   8.085  11.915  1.00  5.07           H  
ATOM    685 3HG1 VAL A  44      16.947   6.988  10.649  1.00  5.07           H  
ATOM    686 1HG2 VAL A  44      16.733   4.506  12.411  1.00  5.07           H  
ATOM    687 2HG2 VAL A  44      17.476   4.546  10.798  1.00  5.07           H  
ATOM    688 3HG2 VAL A  44      18.405   3.936  12.192  1.00  5.07           H  
ATOM    689  N   LEU A  45      20.473   8.167  12.559  1.00  5.21           N  
ATOM    690  CA  LEU A  45      20.757   9.595  12.731  1.00  5.21           C  
ATOM    691  C   LEU A  45      22.020  10.017  11.978  1.00  5.21           C  
ATOM    692  O   LEU A  45      22.036  11.038  11.290  1.00  5.21           O  
ATOM    693  CB  LEU A  45      20.998   9.916  14.201  1.00  5.21           C  
ATOM    694  CG  LEU A  45      19.775  10.084  15.086  1.00  5.21           C  
ATOM    695  CD1 LEU A  45      19.022   8.798  15.099  1.00  5.21           C  
ATOM    696  CD2 LEU A  45      20.212  10.444  16.493  1.00  5.21           C  
ATOM    697  H   LEU A  45      20.695   7.489  13.290  1.00  5.21           H  
ATOM    698  HA  LEU A  45      19.912  10.168  12.355  1.00  5.21           H  
ATOM    699 1HB  LEU A  45      21.617   9.150  14.604  1.00  5.21           H  
ATOM    700 2HB  LEU A  45      21.558  10.848  14.252  1.00  5.21           H  
ATOM    701  HG  LEU A  45      19.126  10.861  14.696  1.00  5.21           H  
ATOM    702 1HD1 LEU A  45      18.197   8.906  15.732  1.00  5.21           H  
ATOM    703 2HD1 LEU A  45      18.698   8.544  14.102  1.00  5.21           H  
ATOM    704 3HD1 LEU A  45      19.637   8.027  15.477  1.00  5.21           H  
ATOM    705 1HD2 LEU A  45      19.338  10.544  17.124  1.00  5.21           H  
ATOM    706 2HD2 LEU A  45      20.850   9.672  16.900  1.00  5.21           H  
ATOM    707 3HD2 LEU A  45      20.761  11.382  16.473  1.00  5.21           H  
ATOM    708  N   THR A  46      23.077   9.213  12.099  1.00  5.41           N  
ATOM    709  CA  THR A  46      24.358   9.504  11.460  1.00  5.41           C  
ATOM    710  C   THR A  46      24.228   9.655   9.943  1.00  5.41           C  
ATOM    711  O   THR A  46      23.727   8.757   9.261  1.00  5.41           O  
ATOM    712  CB  THR A  46      25.370   8.394  11.816  1.00  5.41           C  
ATOM    713  OG1 THR A  46      25.524   8.348  13.235  1.00  5.41           O  
ATOM    714  CG2 THR A  46      26.709   8.629  11.167  1.00  5.41           C  
ATOM    715  H   THR A  46      23.012   8.398  12.711  1.00  5.41           H  
ATOM    716  HA  THR A  46      24.730  10.448  11.862  1.00  5.41           H  
ATOM    717  HB  THR A  46      24.976   7.429  11.480  1.00  5.41           H  
ATOM    718  HG1 THR A  46      24.695   8.005  13.640  1.00  5.41           H  
ATOM    719 1HG2 THR A  46      27.388   7.825  11.447  1.00  5.41           H  
ATOM    720 2HG2 THR A  46      26.590   8.632  10.111  1.00  5.41           H  
ATOM    721 3HG2 THR A  46      27.117   9.583  11.497  1.00  5.41           H  
ATOM    722  N   GLU A  47      24.792  10.741   9.404  1.00  5.63           N  
ATOM    723  CA  GLU A  47      24.718  11.059   7.972  1.00  5.63           C  
ATOM    724  C   GLU A  47      25.303   9.958   7.094  1.00  5.63           C  
ATOM    725  O   GLU A  47      24.792   9.657   6.009  1.00  5.63           O  
ATOM    726  CB  GLU A  47      25.454  12.371   7.693  1.00  5.63           C  
ATOM    727  CG  GLU A  47      24.754  13.611   8.243  1.00  5.63           C  
ATOM    728  CD  GLU A  47      25.526  14.889   8.004  1.00  5.63           C  
ATOM    729  OE1 GLU A  47      26.648  14.812   7.562  1.00  5.63           O  
ATOM    730  OE2 GLU A  47      24.988  15.941   8.264  1.00  5.63           O  
ATOM    731  H   GLU A  47      25.221  11.412  10.027  1.00  5.63           H  
ATOM    732  HA  GLU A  47      23.676  11.199   7.710  1.00  5.63           H  
ATOM    733 1HB  GLU A  47      26.452  12.328   8.129  1.00  5.63           H  
ATOM    734 2HB  GLU A  47      25.571  12.500   6.618  1.00  5.63           H  
ATOM    735 1HG  GLU A  47      23.774  13.697   7.773  1.00  5.63           H  
ATOM    736 2HG  GLU A  47      24.599  13.478   9.313  1.00  5.63           H  
ATOM    737  N   GLY A  48      26.350   9.316   7.597  1.00  5.84           N  
ATOM    738  CA  GLY A  48      27.028   8.236   6.899  1.00  5.84           C  
ATOM    739  C   GLY A  48      26.087   7.088   6.532  1.00  5.84           C  
ATOM    740  O   GLY A  48      26.344   6.385   5.559  1.00  5.84           O  
ATOM    741  H   GLY A  48      26.698   9.615   8.495  1.00  5.84           H  
ATOM    742 1HA  GLY A  48      27.490   8.629   5.994  1.00  5.84           H  
ATOM    743 2HA  GLY A  48      27.833   7.855   7.524  1.00  5.84           H  
ATOM    744  N   ASN A  49      25.034   6.864   7.336  1.00  6.01           N  
ATOM    745  CA  ASN A  49      24.062   5.806   7.069  1.00  6.01           C  
ATOM    746  C   ASN A  49      22.696   6.380   6.677  1.00  6.01           C  
ATOM    747  O   ASN A  49      21.876   5.700   6.047  1.00  6.01           O  
ATOM    748  CB  ASN A  49      23.971   4.859   8.242  1.00  6.01           C  
ATOM    749  CG  ASN A  49      25.252   4.066   8.412  1.00  6.01           C  
ATOM    750  OD1 ASN A  49      25.842   3.621   7.421  1.00  6.01           O  
ATOM    751  ND2 ASN A  49      25.688   3.870   9.619  1.00  6.01           N  
ATOM    752  H   ASN A  49      24.858   7.477   8.127  1.00  6.01           H  
ATOM    753  HA  ASN A  49      24.411   5.226   6.219  1.00  6.01           H  
ATOM    754 1HB  ASN A  49      23.782   5.430   9.157  1.00  6.01           H  
ATOM    755 2HB  ASN A  49      23.136   4.173   8.106  1.00  6.01           H  
ATOM    756 1HD2 ASN A  49      26.525   3.348   9.769  1.00  6.01           H  
ATOM    757 2HD2 ASN A  49      25.186   4.233  10.415  1.00  6.01           H  
ATOM    758  N   ALA A  50      22.458   7.642   7.026  1.00  6.16           N  
ATOM    759  CA  ALA A  50      21.180   8.277   6.763  1.00  6.16           C  
ATOM    760  C   ALA A  50      20.981   8.656   5.299  1.00  6.16           C  
ATOM    761  O   ALA A  50      19.842   8.817   4.876  1.00  6.16           O  
ATOM    762  CB  ALA A  50      21.023   9.526   7.608  1.00  6.16           C  
ATOM    763  H   ALA A  50      23.149   8.164   7.553  1.00  6.16           H  
ATOM    764  HA  ALA A  50      20.402   7.569   7.043  1.00  6.16           H  
ATOM    765 1HB  ALA A  50      20.043   9.959   7.434  1.00  6.16           H  
ATOM    766 2HB  ALA A  50      21.128   9.271   8.663  1.00  6.16           H  
ATOM    767 3HB  ALA A  50      21.779  10.230   7.333  1.00  6.16           H  
ATOM    768  N   ALA A  51      22.053   8.846   4.519  1.00  6.27           N  
ATOM    769  CA  ALA A  51      21.842   9.306   3.139  1.00  6.27           C  
ATOM    770  C   ALA A  51      22.862   8.875   2.059  1.00  6.27           C  
ATOM    771  O   ALA A  51      23.516   9.763   1.515  1.00  6.27           O  
ATOM    772  CB  ALA A  51      21.823  10.826   3.169  1.00  6.27           C  
ATOM    773  H   ALA A  51      22.996   8.755   4.906  1.00  6.27           H  
ATOM    774  HA  ALA A  51      20.872   8.946   2.820  1.00  6.27           H  
ATOM    775 1HB  ALA A  51      21.596  11.209   2.175  1.00  6.27           H  
ATOM    776 2HB  ALA A  51      21.069  11.159   3.866  1.00  6.27           H  
ATOM    777 3HB  ALA A  51      22.797  11.192   3.489  1.00  6.27           H  
ATOM    778  N   GLN A  52      23.059   7.579   1.689  1.00  6.32           N  
ATOM    779  CA  GLN A  52      22.470   6.287   2.108  1.00  6.32           C  
ATOM    780  C   GLN A  52      20.947   6.136   2.234  1.00  6.32           C  
ATOM    781  O   GLN A  52      20.271   6.116   1.206  1.00  6.32           O  
ATOM    782  CB  GLN A  52      23.186   5.741   3.318  1.00  6.32           C  
ATOM    783  CG  GLN A  52      24.629   5.318   3.057  1.00  6.32           C  
ATOM    784  CD  GLN A  52      24.782   4.147   2.077  1.00  6.32           C  
ATOM    785  OE1 GLN A  52      24.208   3.053   2.238  1.00  6.32           O  
ATOM    786  NE2 GLN A  52      25.578   4.374   1.037  1.00  6.32           N  
ATOM    787  H   GLN A  52      23.763   7.478   0.970  1.00  6.32           H  
ATOM    788  HA  GLN A  52      22.742   5.583   1.321  1.00  6.32           H  
ATOM    789 1HB  GLN A  52      23.245   6.502   4.056  1.00  6.32           H  
ATOM    790 2HB  GLN A  52      22.648   4.891   3.734  1.00  6.32           H  
ATOM    791 1HG  GLN A  52      25.185   6.174   2.674  1.00  6.32           H  
ATOM    792 2HG  GLN A  52      25.061   4.997   3.995  1.00  6.32           H  
ATOM    793 1HE2 GLN A  52      25.733   3.660   0.353  1.00  6.32           H  
ATOM    794 2HE2 GLN A  52      26.028   5.264   0.940  1.00  6.32           H  
ATOM    795  N   ALA A  53      20.385   5.988   3.445  1.00  6.34           N  
ATOM    796  CA  ALA A  53      18.950   5.677   3.531  1.00  6.34           C  
ATOM    797  C   ALA A  53      18.059   6.625   2.724  1.00  6.34           C  
ATOM    798  O   ALA A  53      17.169   6.154   2.018  1.00  6.34           O  
ATOM    799  CB  ALA A  53      18.500   5.699   4.982  1.00  6.34           C  
ATOM    800  H   ALA A  53      20.933   6.030   4.307  1.00  6.34           H  
ATOM    801  HA  ALA A  53      18.812   4.671   3.141  1.00  6.34           H  
ATOM    802 1HB  ALA A  53      17.450   5.417   5.043  1.00  6.34           H  
ATOM    803 2HB  ALA A  53      19.103   4.995   5.560  1.00  6.34           H  
ATOM    804 3HB  ALA A  53      18.625   6.692   5.390  1.00  6.34           H  
ATOM    805  N   ILE A  54      18.316   7.924   2.733  1.00  6.38           N  
ATOM    806  CA  ILE A  54      17.485   8.817   1.934  1.00  6.38           C  
ATOM    807  C   ILE A  54      17.589   8.508   0.447  1.00  6.38           C  
ATOM    808  O   ILE A  54      16.581   8.499  -0.263  1.00  6.38           O  
ATOM    809  CB  ILE A  54      17.816  10.283   2.196  1.00  6.38           C  
ATOM    810  CG1 ILE A  54      17.373  10.648   3.622  1.00  6.38           C  
ATOM    811  CG2 ILE A  54      17.142  11.149   1.155  1.00  6.38           C  
ATOM    812  CD1 ILE A  54      17.897  11.970   4.111  1.00  6.38           C  
ATOM    813  H   ILE A  54      19.041   8.294   3.340  1.00  6.38           H  
ATOM    814  HA  ILE A  54      16.454   8.668   2.229  1.00  6.38           H  
ATOM    815  HB  ILE A  54      18.892  10.425   2.144  1.00  6.38           H  
ATOM    816 1HG1 ILE A  54      16.286  10.676   3.650  1.00  6.38           H  
ATOM    817 2HG1 ILE A  54      17.710   9.871   4.302  1.00  6.38           H  
ATOM    818 1HG2 ILE A  54      17.384  12.194   1.340  1.00  6.38           H  
ATOM    819 2HG2 ILE A  54      17.496  10.863   0.166  1.00  6.38           H  
ATOM    820 3HG2 ILE A  54      16.062  11.009   1.209  1.00  6.38           H  
ATOM    821 1HD1 ILE A  54      17.535  12.149   5.123  1.00  6.38           H  
ATOM    822 2HD1 ILE A  54      18.976  11.953   4.115  1.00  6.38           H  
ATOM    823 3HD1 ILE A  54      17.548  12.763   3.455  1.00  6.38           H  
ATOM    824  N   ALA A  55      18.804   8.280  -0.044  1.00  6.45           N  
ATOM    825  CA  ALA A  55      18.987   7.963  -1.452  1.00  6.45           C  
ATOM    826  C   ALA A  55      18.245   6.676  -1.810  1.00  6.45           C  
ATOM    827  O   ALA A  55      17.646   6.562  -2.887  1.00  6.45           O  
ATOM    828  CB  ALA A  55      20.465   7.813  -1.756  1.00  6.45           C  
ATOM    829  H   ALA A  55      19.601   8.283   0.576  1.00  6.45           H  
ATOM    830  HA  ALA A  55      18.571   8.775  -2.047  1.00  6.45           H  
ATOM    831 1HB  ALA A  55      20.598   7.591  -2.813  1.00  6.45           H  
ATOM    832 2HB  ALA A  55      20.982   8.741  -1.509  1.00  6.45           H  
ATOM    833 3HB  ALA A  55      20.875   7.000  -1.158  1.00  6.45           H  
ATOM    834  N   LYS A  56      18.263   5.714  -0.889  1.00  6.61           N  
ATOM    835  CA  LYS A  56      17.602   4.437  -1.104  1.00  6.61           C  
ATOM    836  C   LYS A  56      16.093   4.631  -1.153  1.00  6.61           C  
ATOM    837  O   LYS A  56      15.416   4.036  -1.992  1.00  6.61           O  
ATOM    838  CB  LYS A  56      18.020   3.460  -0.013  1.00  6.61           C  
ATOM    839  CG  LYS A  56      19.484   3.044  -0.139  1.00  6.61           C  
ATOM    840  CD  LYS A  56      19.945   2.150   0.995  1.00  6.61           C  
ATOM    841  CE  LYS A  56      21.404   1.756   0.795  1.00  6.61           C  
ATOM    842  NZ  LYS A  56      21.934   0.937   1.919  1.00  6.61           N  
ATOM    843  H   LYS A  56      18.780   5.873  -0.022  1.00  6.61           H  
ATOM    844  HA  LYS A  56      17.923   4.039  -2.066  1.00  6.61           H  
ATOM    845 1HB  LYS A  56      17.874   3.917   0.961  1.00  6.61           H  
ATOM    846 2HB  LYS A  56      17.399   2.568  -0.059  1.00  6.61           H  
ATOM    847 1HG  LYS A  56      19.628   2.520  -1.083  1.00  6.61           H  
ATOM    848 2HG  LYS A  56      20.103   3.941  -0.149  1.00  6.61           H  
ATOM    849 1HD  LYS A  56      19.854   2.690   1.939  1.00  6.61           H  
ATOM    850 2HD  LYS A  56      19.328   1.256   1.040  1.00  6.61           H  
ATOM    851 1HE  LYS A  56      21.486   1.181  -0.124  1.00  6.61           H  
ATOM    852 2HE  LYS A  56      22.008   2.660   0.702  1.00  6.61           H  
ATOM    853 1HZ  LYS A  56      22.903   0.700   1.732  1.00  6.61           H  
ATOM    854 2HZ  LYS A  56      21.882   1.470   2.776  1.00  6.61           H  
ATOM    855 3HZ  LYS A  56      21.395   0.093   2.011  1.00  6.61           H  
ATOM    856  N   LEU A  57      15.570   5.503  -0.295  1.00  6.89           N  
ATOM    857  CA  LEU A  57      14.145   5.794  -0.295  1.00  6.89           C  
ATOM    858  C   LEU A  57      13.747   6.439  -1.613  1.00  6.89           C  
ATOM    859  O   LEU A  57      12.688   6.128  -2.168  1.00  6.89           O  
ATOM    860  CB  LEU A  57      13.815   6.699   0.886  1.00  6.89           C  
ATOM    861  CG  LEU A  57      13.927   6.022   2.245  1.00  6.89           C  
ATOM    862  CD1 LEU A  57      13.847   7.074   3.345  1.00  6.89           C  
ATOM    863  CD2 LEU A  57      12.808   4.994   2.349  1.00  6.89           C  
ATOM    864  H   LEU A  57      16.175   5.951   0.394  1.00  6.89           H  
ATOM    865  HA  LEU A  57      13.599   4.859  -0.186  1.00  6.89           H  
ATOM    866 1HB  LEU A  57      14.497   7.545   0.878  1.00  6.89           H  
ATOM    867 2HB  LEU A  57      12.799   7.069   0.772  1.00  6.89           H  
ATOM    868  HG  LEU A  57      14.874   5.509   2.337  1.00  6.89           H  
ATOM    869 1HD1 LEU A  57      13.917   6.585   4.315  1.00  6.89           H  
ATOM    870 2HD1 LEU A  57      14.663   7.771   3.238  1.00  6.89           H  
ATOM    871 3HD1 LEU A  57      12.918   7.612   3.268  1.00  6.89           H  
ATOM    872 1HD2 LEU A  57      12.862   4.490   3.315  1.00  6.89           H  
ATOM    873 2HD2 LEU A  57      11.850   5.488   2.250  1.00  6.89           H  
ATOM    874 3HD2 LEU A  57      12.915   4.260   1.549  1.00  6.89           H  
ATOM    875  N   LYS A  58      14.608   7.314  -2.145  1.00  7.35           N  
ATOM    876  CA  LYS A  58      14.305   7.929  -3.426  1.00  7.35           C  
ATOM    877  C   LYS A  58      14.269   6.857  -4.508  1.00  7.35           C  
ATOM    878  O   LYS A  58      13.400   6.882  -5.383  1.00  7.35           O  
ATOM    879  CB  LYS A  58      15.326   9.012  -3.775  1.00  7.35           C  
ATOM    880  CG  LYS A  58      15.224  10.278  -2.924  1.00  7.35           C  
ATOM    881  CD  LYS A  58      16.284  11.299  -3.323  1.00  7.35           C  
ATOM    882  CE  LYS A  58      16.169  12.581  -2.506  1.00  7.35           C  
ATOM    883  NZ  LYS A  58      17.220  13.575  -2.882  1.00  7.35           N  
ATOM    884  H   LYS A  58      15.458   7.567  -1.637  1.00  7.35           H  
ATOM    885  HA  LYS A  58      13.320   8.387  -3.371  1.00  7.35           H  
ATOM    886 1HB  LYS A  58      16.330   8.613  -3.651  1.00  7.35           H  
ATOM    887 2HB  LYS A  58      15.213   9.294  -4.820  1.00  7.35           H  
ATOM    888 1HG  LYS A  58      14.235  10.717  -3.041  1.00  7.35           H  
ATOM    889 2HG  LYS A  58      15.364  10.014  -1.877  1.00  7.35           H  
ATOM    890 1HD  LYS A  58      17.272  10.867  -3.160  1.00  7.35           H  
ATOM    891 2HD  LYS A  58      16.180  11.539  -4.380  1.00  7.35           H  
ATOM    892 1HE  LYS A  58      15.189  13.024  -2.673  1.00  7.35           H  
ATOM    893 2HE  LYS A  58      16.271  12.341  -1.452  1.00  7.35           H  
ATOM    894 1HZ  LYS A  58      17.112  14.409  -2.321  1.00  7.35           H  
ATOM    895 2HZ  LYS A  58      18.135  13.179  -2.721  1.00  7.35           H  
ATOM    896 3HZ  LYS A  58      17.125  13.813  -3.859  1.00  7.35           H  
ATOM    897  N   ALA A  59      15.187   5.887  -4.438  1.00  8.02           N  
ATOM    898  CA  ALA A  59      15.199   4.805  -5.411  1.00  8.02           C  
ATOM    899  C   ALA A  59      13.891   4.015  -5.357  1.00  8.02           C  
ATOM    900  O   ALA A  59      13.332   3.671  -6.398  1.00  8.02           O  
ATOM    901  CB  ALA A  59      16.379   3.883  -5.170  1.00  8.02           C  
ATOM    902  H   ALA A  59      15.907   5.925  -3.713  1.00  8.02           H  
ATOM    903  HA  ALA A  59      15.291   5.245  -6.402  1.00  8.02           H  
ATOM    904 1HB  ALA A  59      16.387   3.098  -5.922  1.00  8.02           H  
ATOM    905 2HB  ALA A  59      17.302   4.459  -5.229  1.00  8.02           H  
ATOM    906 3HB  ALA A  59      16.299   3.436  -4.189  1.00  8.02           H  
ATOM    907  N   VAL A  60      13.365   3.790  -4.150  1.00  8.91           N  
ATOM    908  CA  VAL A  60      12.109   3.057  -4.008  1.00  8.91           C  
ATOM    909  C   VAL A  60      10.972   3.816  -4.670  1.00  8.91           C  
ATOM    910  O   VAL A  60      10.155   3.227  -5.388  1.00  8.91           O  
ATOM    911  CB  VAL A  60      11.764   2.823  -2.525  1.00  8.91           C  
ATOM    912  CG1 VAL A  60      10.379   2.252  -2.402  1.00  8.91           C  
ATOM    913  CG2 VAL A  60      12.768   1.878  -1.911  1.00  8.91           C  
ATOM    914  H   VAL A  60      13.880   4.092  -3.321  1.00  8.91           H  
ATOM    915  HA  VAL A  60      12.217   2.088  -4.497  1.00  8.91           H  
ATOM    916  HB  VAL A  60      11.784   3.773  -1.996  1.00  8.91           H  
ATOM    917 1HG1 VAL A  60      10.159   2.102  -1.353  1.00  8.91           H  
ATOM    918 2HG1 VAL A  60       9.658   2.946  -2.833  1.00  8.91           H  
ATOM    919 3HG1 VAL A  60      10.327   1.298  -2.925  1.00  8.91           H  
ATOM    920 1HG2 VAL A  60      12.525   1.723  -0.860  1.00  8.91           H  
ATOM    921 2HG2 VAL A  60      12.739   0.926  -2.437  1.00  8.91           H  
ATOM    922 3HG2 VAL A  60      13.758   2.300  -1.992  1.00  8.91           H  
ATOM    923  N   LYS A  61      10.934   5.128  -4.444  1.00  9.97           N  
ATOM    924  CA  LYS A  61       9.917   5.985  -5.032  1.00  9.97           C  
ATOM    925  C   LYS A  61      10.035   5.990  -6.563  1.00  9.97           C  
ATOM    926  O   LYS A  61       9.023   5.991  -7.280  1.00  9.97           O  
ATOM    927  CB  LYS A  61      10.064   7.395  -4.467  1.00  9.97           C  
ATOM    928  CG  LYS A  61       9.692   7.509  -2.987  1.00  9.97           C  
ATOM    929  CD  LYS A  61       9.925   8.915  -2.466  1.00  9.97           C  
ATOM    930  CE  LYS A  61       9.674   8.999  -0.975  1.00  9.97           C  
ATOM    931  NZ  LYS A  61       9.916  10.378  -0.450  1.00  9.97           N  
ATOM    932  H   LYS A  61      11.636   5.539  -3.825  1.00  9.97           H  
ATOM    933  HA  LYS A  61       8.935   5.596  -4.765  1.00  9.97           H  
ATOM    934 1HB  LYS A  61      11.098   7.719  -4.576  1.00  9.97           H  
ATOM    935 2HB  LYS A  61       9.444   8.085  -5.035  1.00  9.97           H  
ATOM    936 1HG  LYS A  61       8.643   7.248  -2.855  1.00  9.97           H  
ATOM    937 2HG  LYS A  61      10.293   6.809  -2.411  1.00  9.97           H  
ATOM    938 1HD  LYS A  61      10.958   9.204  -2.666  1.00  9.97           H  
ATOM    939 2HD  LYS A  61       9.264   9.611  -2.979  1.00  9.97           H  
ATOM    940 1HE  LYS A  61       8.653   8.709  -0.772  1.00  9.97           H  
ATOM    941 2HE  LYS A  61      10.346   8.304  -0.464  1.00  9.97           H  
ATOM    942 1HZ  LYS A  61       9.751  10.404   0.546  1.00  9.97           H  
ATOM    943 2HZ  LYS A  61      10.874  10.640  -0.636  1.00  9.97           H  
ATOM    944 3HZ  LYS A  61       9.295  11.027  -0.911  1.00  9.97           H  
ATOM    945  N   ASN A  62      11.275   5.956  -7.076  1.00 11.11           N  
ATOM    946  CA  ASN A  62      11.498   5.922  -8.518  1.00 11.11           C  
ATOM    947  C   ASN A  62      10.977   4.607  -9.098  1.00 11.11           C  
ATOM    948  O   ASN A  62      10.457   4.561 -10.216  1.00 11.11           O  
ATOM    949  CB  ASN A  62      12.967   6.105  -8.836  1.00 11.11           C  
ATOM    950  CG  ASN A  62      13.448   7.515  -8.584  1.00 11.11           C  
ATOM    951  OD1 ASN A  62      12.663   8.474  -8.558  1.00 11.11           O  
ATOM    952  ND2 ASN A  62      14.736   7.658  -8.400  1.00 11.11           N  
ATOM    953  H   ASN A  62      12.080   5.987  -6.448  1.00 11.11           H  
ATOM    954  HA  ASN A  62      10.934   6.733  -8.977  1.00 11.11           H  
ATOM    955 1HB  ASN A  62      13.553   5.423  -8.231  1.00 11.11           H  
ATOM    956 2HB  ASN A  62      13.144   5.850  -9.879  1.00 11.11           H  
ATOM    957 1HD2 ASN A  62      15.117   8.566  -8.227  1.00 11.11           H  
ATOM    958 2HD2 ASN A  62      15.336   6.862  -8.434  1.00 11.11           H  
ATOM    959  N   VAL A  63      11.088   3.523  -8.331  1.00 12.23           N  
ATOM    960  CA  VAL A  63      10.540   2.260  -8.793  1.00 12.23           C  
ATOM    961  C   VAL A  63       9.023   2.333  -8.809  1.00 12.23           C  
ATOM    962  O   VAL A  63       8.398   2.078  -9.831  1.00 12.23           O  
ATOM    963  CB  VAL A  63      10.998   1.090  -7.902  1.00 12.23           C  
ATOM    964  CG1 VAL A  63      10.264  -0.173  -8.278  1.00 12.23           C  
ATOM    965  CG2 VAL A  63      12.487   0.876  -8.089  1.00 12.23           C  
ATOM    966  H   VAL A  63      11.577   3.580  -7.437  1.00 12.23           H  
ATOM    967  HA  VAL A  63      10.893   2.078  -9.807  1.00 12.23           H  
ATOM    968  HB  VAL A  63      10.778   1.318  -6.864  1.00 12.23           H  
ATOM    969 1HG1 VAL A  63      10.594  -0.990  -7.640  1.00 12.23           H  
ATOM    970 2HG1 VAL A  63       9.189  -0.027  -8.153  1.00 12.23           H  
ATOM    971 3HG1 VAL A  63      10.483  -0.411  -9.310  1.00 12.23           H  
ATOM    972 1HG2 VAL A  63      12.818   0.053  -7.458  1.00 12.23           H  
ATOM    973 2HG2 VAL A  63      12.689   0.640  -9.132  1.00 12.23           H  
ATOM    974 3HG2 VAL A  63      13.021   1.772  -7.818  1.00 12.23           H  
ATOM    975  N   PHE A  64       8.428   2.795  -7.710  1.00 13.17           N  
ATOM    976  CA  PHE A  64       6.972   2.901  -7.607  1.00 13.17           C  
ATOM    977  C   PHE A  64       6.376   3.703  -8.748  1.00 13.17           C  
ATOM    978  O   PHE A  64       5.412   3.287  -9.395  1.00 13.17           O  
ATOM    979  CB  PHE A  64       6.567   3.597  -6.316  1.00 13.17           C  
ATOM    980  CG  PHE A  64       5.097   3.770  -6.169  1.00 13.17           C  
ATOM    981  CD1 PHE A  64       4.297   2.716  -5.760  1.00 13.17           C  
ATOM    982  CD2 PHE A  64       4.502   4.993  -6.434  1.00 13.17           C  
ATOM    983  CE1 PHE A  64       2.938   2.879  -5.615  1.00 13.17           C  
ATOM    984  CE2 PHE A  64       3.144   5.157  -6.291  1.00 13.17           C  
ATOM    985  CZ  PHE A  64       2.361   4.102  -5.879  1.00 13.17           C  
ATOM    986  H   PHE A  64       9.006   3.036  -6.904  1.00 13.17           H  
ATOM    987  HA  PHE A  64       6.550   1.894  -7.631  1.00 13.17           H  
ATOM    988 1HB  PHE A  64       6.943   3.075  -5.469  1.00 13.17           H  
ATOM    989 2HB  PHE A  64       7.020   4.587  -6.296  1.00 13.17           H  
ATOM    990  HD1 PHE A  64       4.752   1.756  -5.563  1.00 13.17           H  
ATOM    991  HD2 PHE A  64       5.123   5.828  -6.761  1.00 13.17           H  
ATOM    992  HE1 PHE A  64       2.317   2.045  -5.301  1.00 13.17           H  
ATOM    993  HE2 PHE A  64       2.688   6.120  -6.506  1.00 13.17           H  
ATOM    994  HZ  PHE A  64       1.287   4.235  -5.769  1.00 13.17           H  
ATOM    995  N   SER A  65       6.974   4.857  -9.005  1.00 13.87           N  
ATOM    996  CA  SER A  65       6.514   5.793 -10.010  1.00 13.87           C  
ATOM    997  C   SER A  65       6.466   5.199 -11.420  1.00 13.87           C  
ATOM    998  O   SER A  65       5.788   5.742 -12.296  1.00 13.87           O  
ATOM    999  CB  SER A  65       7.435   6.992 -10.006  1.00 13.87           C  
ATOM   1000  OG  SER A  65       7.367   7.670  -8.776  1.00 13.87           O  
ATOM   1001  H   SER A  65       7.780   5.127  -8.443  1.00 13.87           H  
ATOM   1002  HA  SER A  65       5.508   6.111  -9.736  1.00 13.87           H  
ATOM   1003 1HB  SER A  65       8.461   6.662 -10.187  1.00 13.87           H  
ATOM   1004 2HB  SER A  65       7.156   7.663 -10.813  1.00 13.87           H  
ATOM   1005  HG  SER A  65       7.855   7.096  -8.138  1.00 13.87           H  
ATOM   1006  N   ASN A  66       7.221   4.124 -11.659  1.00 14.29           N  
ATOM   1007  CA  ASN A  66       7.295   3.485 -12.956  1.00 14.29           C  
ATOM   1008  C   ASN A  66       6.624   2.106 -13.044  1.00 14.29           C  
ATOM   1009  O   ASN A  66       6.829   1.404 -14.040  1.00 14.29           O  
ATOM   1010  CB  ASN A  66       8.747   3.415 -13.379  1.00 14.29           C  
ATOM   1011  CG  ASN A  66       9.291   4.785 -13.763  1.00 14.29           C  
ATOM   1012  OD1 ASN A  66       9.025   5.242 -14.883  1.00 14.29           O  
ATOM   1013  ND2 ASN A  66      10.009   5.452 -12.886  1.00 14.29           N  
ATOM   1014  H   ASN A  66       7.743   3.689 -10.899  1.00 14.29           H  
ATOM   1015  HA  ASN A  66       6.774   4.123 -13.669  1.00 14.29           H  
ATOM   1016 1HB  ASN A  66       9.339   3.018 -12.546  1.00 14.29           H  
ATOM   1017 2HB  ASN A  66       8.856   2.731 -14.218  1.00 14.29           H  
ATOM   1018 1HD2 ASN A  66      10.365   6.355 -13.121  1.00 14.29           H  
ATOM   1019 2HD2 ASN A  66      10.195   5.071 -11.962  1.00 14.29           H  
ATOM   1020  N   MET A  67       5.793   1.736 -12.054  1.00 14.49           N  
ATOM   1021  CA  MET A  67       5.112   0.431 -12.081  1.00 14.49           C  
ATOM   1022  C   MET A  67       4.159   0.251 -10.901  1.00 14.49           C  
ATOM   1023  O   MET A  67       2.946   0.388 -11.070  1.00 14.49           O  
ATOM   1024  OXT MET A  67       4.559  -0.354  -9.907  1.00 14.49           O  
ATOM   1025  CB  MET A  67       6.139  -0.712 -12.089  1.00 14.49           C  
ATOM   1026  CG  MET A  67       6.975  -0.798 -10.847  1.00 14.49           C  
ATOM   1027  SD  MET A  67       8.471  -1.738 -11.095  1.00 14.49           S  
ATOM   1028  CE  MET A  67       9.398  -0.540 -12.074  1.00 14.49           C  
ATOM   1029  H   MET A  67       5.656   2.354 -11.249  1.00 14.49           H  
ATOM   1030  HA  MET A  67       4.520   0.376 -12.993  1.00 14.49           H  
ATOM   1031 1HB  MET A  67       5.608  -1.656 -12.172  1.00 14.49           H  
ATOM   1032 2HB  MET A  67       6.804  -0.659 -12.939  1.00 14.49           H  
ATOM   1033 1HG  MET A  67       7.233   0.185 -10.529  1.00 14.49           H  
ATOM   1034 2HG  MET A  67       6.402  -1.269 -10.051  1.00 14.49           H  
ATOM   1035 1HE  MET A  67      10.375  -0.950 -12.323  1.00 14.49           H  
ATOM   1036 2HE  MET A  67       8.850  -0.318 -12.994  1.00 14.49           H  
ATOM   1037 3HE  MET A  67       9.523   0.380 -11.502  1.00 14.49           H  
TER    1038
ENDMDL

REMARK ID 692011 MODEL 4 yo
PFRMAT TS
TARGET yo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.439  -0.468  -1.395  1.00 10.51           N  
ATOM      2  CA  MET A   1       1.801  -0.257  -0.919  1.00 10.51           C  
ATOM      3  C   MET A   1       2.038   1.193  -0.517  1.00 10.51           C  
ATOM      4  O   MET A   1       1.431   2.116  -1.073  1.00 10.51           O  
ATOM      5  CB  MET A   1       2.818  -0.620  -2.003  1.00 10.51           C  
ATOM      6  CG  MET A   1       2.810  -2.061  -2.460  1.00 10.51           C  
ATOM      7  SD  MET A   1       4.114  -2.398  -3.673  1.00 10.51           S  
ATOM      8  CE  MET A   1       3.535  -1.495  -5.106  1.00 10.51           C  
ATOM      9 1H   MET A   1       0.460  -1.022  -2.239  1.00 10.51           H  
ATOM     10 2H   MET A   1      -0.086  -0.960  -0.687  1.00 10.51           H  
ATOM     11 3H   MET A   1      -0.001   0.421  -1.577  1.00 10.51           H  
ATOM     12  HA  MET A   1       1.964  -0.882  -0.041  1.00 10.51           H  
ATOM     13 1HB  MET A   1       2.642  -0.000  -2.881  1.00 10.51           H  
ATOM     14 2HB  MET A   1       3.822  -0.397  -1.644  1.00 10.51           H  
ATOM     15 1HG  MET A   1       2.953  -2.719  -1.603  1.00 10.51           H  
ATOM     16 2HG  MET A   1       1.847  -2.297  -2.914  1.00 10.51           H  
ATOM     17 1HE  MET A   1       4.241  -1.621  -5.926  1.00 10.51           H  
ATOM     18 2HE  MET A   1       2.558  -1.874  -5.406  1.00 10.51           H  
ATOM     19 3HE  MET A   1       3.457  -0.442  -4.858  1.00 10.51           H  
ATOM     20  N   ARG A   2       2.975   1.393   0.413  1.00 10.11           N  
ATOM     21  CA  ARG A   2       3.325   2.738   0.877  1.00 10.11           C  
ATOM     22  C   ARG A   2       3.758   3.629  -0.278  1.00 10.11           C  
ATOM     23  O   ARG A   2       3.393   4.802  -0.332  1.00 10.11           O  
ATOM     24  CB  ARG A   2       4.443   2.685   1.905  1.00 10.11           C  
ATOM     25  CG  ARG A   2       4.827   4.040   2.476  1.00 10.11           C  
ATOM     26  CD  ARG A   2       5.894   3.938   3.509  1.00 10.11           C  
ATOM     27  NE  ARG A   2       6.283   5.249   4.006  1.00 10.11           N  
ATOM     28  CZ  ARG A   2       7.310   5.486   4.844  1.00 10.11           C  
ATOM     29  NH1 ARG A   2       8.053   4.491   5.279  1.00 10.11           N  
ATOM     30  NH2 ARG A   2       7.574   6.723   5.230  1.00 10.11           N  
ATOM     31  H   ARG A   2       3.445   0.602   0.833  1.00 10.11           H  
ATOM     32  HA  ARG A   2       2.447   3.182   1.345  1.00 10.11           H  
ATOM     33 1HB  ARG A   2       4.151   2.044   2.735  1.00 10.11           H  
ATOM     34 2HB  ARG A   2       5.337   2.257   1.454  1.00 10.11           H  
ATOM     35 1HG  ARG A   2       5.197   4.662   1.668  1.00 10.11           H  
ATOM     36 2HG  ARG A   2       3.952   4.513   2.924  1.00 10.11           H  
ATOM     37 1HD  ARG A   2       5.535   3.345   4.350  1.00 10.11           H  
ATOM     38 2HD  ARG A   2       6.773   3.463   3.076  1.00 10.11           H  
ATOM     39  HE  ARG A   2       5.740   6.045   3.699  1.00 10.11           H  
ATOM     40 1HH1 ARG A   2       7.855   3.545   4.984  1.00 10.11           H  
ATOM     41 2HH1 ARG A   2       8.824   4.672   5.907  1.00 10.11           H  
ATOM     42 1HH2 ARG A   2       7.005   7.489   4.896  1.00 10.11           H  
ATOM     43 2HH2 ARG A   2       8.345   6.903   5.856  1.00 10.11           H  
ATOM     44  N   PHE A   3       4.519   3.067  -1.219  1.00  9.65           N  
ATOM     45  CA  PHE A   3       4.970   3.839  -2.366  1.00  9.65           C  
ATOM     46  C   PHE A   3       3.823   4.450  -3.130  1.00  9.65           C  
ATOM     47  O   PHE A   3       3.856   5.633  -3.452  1.00  9.65           O  
ATOM     48  CB  PHE A   3       5.780   3.008  -3.357  1.00  9.65           C  
ATOM     49  CG  PHE A   3       6.036   3.803  -4.625  1.00  9.65           C  
ATOM     50  CD1 PHE A   3       7.008   4.790  -4.678  1.00  9.65           C  
ATOM     51  CD2 PHE A   3       5.270   3.571  -5.763  1.00  9.65           C  
ATOM     52  CE1 PHE A   3       7.201   5.527  -5.838  1.00  9.65           C  
ATOM     53  CE2 PHE A   3       5.460   4.303  -6.917  1.00  9.65           C  
ATOM     54  CZ  PHE A   3       6.426   5.283  -6.955  1.00  9.65           C  
ATOM     55  H   PHE A   3       4.788   2.099  -1.129  1.00  9.65           H  
ATOM     56  HA  PHE A   3       5.604   4.649  -2.002  1.00  9.65           H  
ATOM     57 1HB  PHE A   3       6.735   2.724  -2.921  1.00  9.65           H  
ATOM     58 2HB  PHE A   3       5.237   2.098  -3.619  1.00  9.65           H  
ATOM     59  HD1 PHE A   3       7.615   4.988  -3.794  1.00  9.65           H  
ATOM     60  HD2 PHE A   3       4.506   2.799  -5.730  1.00  9.65           H  
ATOM     61  HE1 PHE A   3       7.967   6.303  -5.867  1.00  9.65           H  
ATOM     62  HE2 PHE A   3       4.846   4.107  -7.796  1.00  9.65           H  
ATOM     63  HZ  PHE A   3       6.577   5.864  -7.864  1.00  9.65           H  
ATOM     64  N   LEU A   4       2.824   3.641  -3.457  1.00  9.16           N  
ATOM     65  CA  LEU A   4       1.709   4.111  -4.257  1.00  9.16           C  
ATOM     66  C   LEU A   4       0.942   5.195  -3.518  1.00  9.16           C  
ATOM     67  O   LEU A   4       0.476   6.163  -4.128  1.00  9.16           O  
ATOM     68  CB  LEU A   4       0.814   2.940  -4.617  1.00  9.16           C  
ATOM     69  CG  LEU A   4       1.470   1.942  -5.563  1.00  9.16           C  
ATOM     70  CD1 LEU A   4       0.583   0.724  -5.720  1.00  9.16           C  
ATOM     71  CD2 LEU A   4       1.725   2.617  -6.901  1.00  9.16           C  
ATOM     72  H   LEU A   4       2.838   2.684  -3.137  1.00  9.16           H  
ATOM     73  HA  LEU A   4       2.107   4.541  -5.176  1.00  9.16           H  
ATOM     74 1HB  LEU A   4       0.538   2.417  -3.699  1.00  9.16           H  
ATOM     75 2HB  LEU A   4      -0.084   3.315  -5.089  1.00  9.16           H  
ATOM     76  HG  LEU A   4       2.416   1.621  -5.141  1.00  9.16           H  
ATOM     77 1HD1 LEU A   4       1.062   0.009  -6.389  1.00  9.16           H  
ATOM     78 2HD1 LEU A   4       0.427   0.260  -4.748  1.00  9.16           H  
ATOM     79 3HD1 LEU A   4      -0.374   1.024  -6.138  1.00  9.16           H  
ATOM     80 1HD2 LEU A   4       2.209   1.913  -7.579  1.00  9.16           H  
ATOM     81 2HD2 LEU A   4       0.779   2.941  -7.330  1.00  9.16           H  
ATOM     82 3HD2 LEU A   4       2.369   3.484  -6.760  1.00  9.16           H  
ATOM     83  N   VAL A   5       0.838   5.062  -2.193  1.00  8.67           N  
ATOM     84  CA  VAL A   5       0.181   6.114  -1.440  1.00  8.67           C  
ATOM     85  C   VAL A   5       0.998   7.391  -1.528  1.00  8.67           C  
ATOM     86  O   VAL A   5       0.471   8.448  -1.865  1.00  8.67           O  
ATOM     87  CB  VAL A   5       0.040   5.743   0.045  1.00  8.67           C  
ATOM     88  CG1 VAL A   5      -0.449   6.951   0.823  1.00  8.67           C  
ATOM     89  CG2 VAL A   5      -0.940   4.604   0.202  1.00  8.67           C  
ATOM     90  H   VAL A   5       1.211   4.233  -1.727  1.00  8.67           H  
ATOM     91  HA  VAL A   5      -0.807   6.287  -1.865  1.00  8.67           H  
ATOM     92  HB  VAL A   5       1.016   5.458   0.434  1.00  8.67           H  
ATOM     93 1HG1 VAL A   5      -0.521   6.689   1.862  1.00  8.67           H  
ATOM     94 2HG1 VAL A   5       0.258   7.773   0.708  1.00  8.67           H  
ATOM     95 3HG1 VAL A   5      -1.418   7.250   0.456  1.00  8.67           H  
ATOM     96 1HG2 VAL A   5      -1.031   4.345   1.254  1.00  8.67           H  
ATOM     97 2HG2 VAL A   5      -1.909   4.913  -0.179  1.00  8.67           H  
ATOM     98 3HG2 VAL A   5      -0.577   3.740  -0.357  1.00  8.67           H  
ATOM     99  N   LEU A   6       2.302   7.301  -1.284  1.00  8.18           N  
ATOM    100  CA  LEU A   6       3.119   8.500  -1.311  1.00  8.18           C  
ATOM    101  C   LEU A   6       3.124   9.123  -2.697  1.00  8.18           C  
ATOM    102  O   LEU A   6       3.046  10.341  -2.837  1.00  8.18           O  
ATOM    103  CB  LEU A   6       4.545   8.167  -0.883  1.00  8.18           C  
ATOM    104  CG  LEU A   6       4.702   7.772   0.587  1.00  8.18           C  
ATOM    105  CD1 LEU A   6       6.133   7.318   0.826  1.00  8.18           C  
ATOM    106  CD2 LEU A   6       4.322   8.945   1.467  1.00  8.18           C  
ATOM    107  H   LEU A   6       2.718   6.401  -1.044  1.00  8.18           H  
ATOM    108  HA  LEU A   6       2.699   9.218  -0.612  1.00  8.18           H  
ATOM    109 1HB  LEU A   6       4.896   7.328  -1.489  1.00  8.18           H  
ATOM    110 2HB  LEU A   6       5.183   9.026  -1.076  1.00  8.18           H  
ATOM    111  HG  LEU A   6       4.041   6.938   0.810  1.00  8.18           H  
ATOM    112 1HD1 LEU A   6       6.256   7.027   1.857  1.00  8.18           H  
ATOM    113 2HD1 LEU A   6       6.354   6.469   0.177  1.00  8.18           H  
ATOM    114 3HD1 LEU A   6       6.815   8.135   0.600  1.00  8.18           H  
ATOM    115 1HD2 LEU A   6       4.426   8.660   2.514  1.00  8.18           H  
ATOM    116 2HD2 LEU A   6       4.978   9.788   1.251  1.00  8.18           H  
ATOM    117 3HD2 LEU A   6       3.287   9.228   1.267  1.00  8.18           H  
ATOM    118  N   PHE A   7       3.159   8.289  -3.730  1.00  7.71           N  
ATOM    119  CA  PHE A   7       3.159   8.773  -5.095  1.00  7.71           C  
ATOM    120  C   PHE A   7       1.917   9.613  -5.324  1.00  7.71           C  
ATOM    121  O   PHE A   7       2.002  10.752  -5.792  1.00  7.71           O  
ATOM    122  CB  PHE A   7       3.174   7.598  -6.075  1.00  7.71           C  
ATOM    123  CG  PHE A   7       3.135   8.001  -7.495  1.00  7.71           C  
ATOM    124  CD1 PHE A   7       4.292   8.396  -8.141  1.00  7.71           C  
ATOM    125  CD2 PHE A   7       1.940   8.005  -8.194  1.00  7.71           C  
ATOM    126  CE1 PHE A   7       4.258   8.786  -9.465  1.00  7.71           C  
ATOM    127  CE2 PHE A   7       1.898   8.396  -9.514  1.00  7.71           C  
ATOM    128  CZ  PHE A   7       3.061   8.787 -10.153  1.00  7.71           C  
ATOM    129  H   PHE A   7       3.220   7.291  -3.566  1.00  7.71           H  
ATOM    130  HA  PHE A   7       4.041   9.391  -5.253  1.00  7.71           H  
ATOM    131 1HB  PHE A   7       4.067   6.997  -5.906  1.00  7.71           H  
ATOM    132 2HB  PHE A   7       2.319   6.958  -5.882  1.00  7.71           H  
ATOM    133  HD1 PHE A   7       5.234   8.397  -7.591  1.00  7.71           H  
ATOM    134  HD2 PHE A   7       1.025   7.699  -7.684  1.00  7.71           H  
ATOM    135  HE1 PHE A   7       5.175   9.095  -9.966  1.00  7.71           H  
ATOM    136  HE2 PHE A   7       0.952   8.398 -10.054  1.00  7.71           H  
ATOM    137  HZ  PHE A   7       3.032   9.096 -11.197  1.00  7.71           H  
ATOM    138  N   ALA A   8       0.756   9.053  -4.983  1.00  7.25           N  
ATOM    139  CA  ALA A   8      -0.508   9.748  -5.131  1.00  7.25           C  
ATOM    140  C   ALA A   8      -0.564  11.023  -4.282  1.00  7.25           C  
ATOM    141  O   ALA A   8      -1.086  12.042  -4.737  1.00  7.25           O  
ATOM    142  CB  ALA A   8      -1.626   8.815  -4.770  1.00  7.25           C  
ATOM    143  H   ALA A   8       0.744   8.105  -4.600  1.00  7.25           H  
ATOM    144  HA  ALA A   8      -0.614  10.038  -6.174  1.00  7.25           H  
ATOM    145 1HB  ALA A   8      -2.584   9.314  -4.899  1.00  7.25           H  
ATOM    146 2HB  ALA A   8      -1.581   7.932  -5.405  1.00  7.25           H  
ATOM    147 3HB  ALA A   8      -1.493   8.523  -3.759  1.00  7.25           H  
ATOM    148  N   VAL A   9       0.004  11.008  -3.072  1.00  6.82           N  
ATOM    149  CA  VAL A   9      -0.026  12.222  -2.259  1.00  6.82           C  
ATOM    150  C   VAL A   9       0.764  13.321  -2.950  1.00  6.82           C  
ATOM    151  O   VAL A   9       0.310  14.470  -3.033  1.00  6.82           O  
ATOM    152  CB  VAL A   9       0.545  12.003  -0.847  1.00  6.82           C  
ATOM    153  CG1 VAL A   9       0.661  13.339  -0.146  1.00  6.82           C  
ATOM    154  CG2 VAL A   9      -0.362  11.090  -0.050  1.00  6.82           C  
ATOM    155  H   VAL A   9       0.419  10.151  -2.707  1.00  6.82           H  
ATOM    156  HA  VAL A   9      -1.056  12.546  -2.162  1.00  6.82           H  
ATOM    157  HB  VAL A   9       1.542  11.567  -0.923  1.00  6.82           H  
ATOM    158 1HG1 VAL A   9       1.073  13.190   0.850  1.00  6.82           H  
ATOM    159 2HG1 VAL A   9       1.321  13.992  -0.719  1.00  6.82           H  
ATOM    160 3HG1 VAL A   9      -0.324  13.794  -0.068  1.00  6.82           H  
ATOM    161 1HG2 VAL A   9       0.048  10.946   0.946  1.00  6.82           H  
ATOM    162 2HG2 VAL A   9      -1.340  11.529   0.019  1.00  6.82           H  
ATOM    163 3HG2 VAL A   9      -0.434  10.149  -0.539  1.00  6.82           H  
ATOM    164  N   VAL A  10       1.939  12.966  -3.465  1.00  6.42           N  
ATOM    165  CA  VAL A  10       2.776  13.905  -4.182  1.00  6.42           C  
ATOM    166  C   VAL A  10       2.065  14.398  -5.430  1.00  6.42           C  
ATOM    167  O   VAL A  10       2.122  15.587  -5.753  1.00  6.42           O  
ATOM    168  CB  VAL A  10       4.127  13.277  -4.544  1.00  6.42           C  
ATOM    169  CG1 VAL A  10       4.892  14.205  -5.472  1.00  6.42           C  
ATOM    170  CG2 VAL A  10       4.924  13.035  -3.264  1.00  6.42           C  
ATOM    171  H   VAL A  10       2.261  12.001  -3.354  1.00  6.42           H  
ATOM    172  HA  VAL A  10       2.967  14.758  -3.529  1.00  6.42           H  
ATOM    173  HB  VAL A  10       3.960  12.330  -5.061  1.00  6.42           H  
ATOM    174 1HG1 VAL A  10       5.848  13.753  -5.731  1.00  6.42           H  
ATOM    175 2HG1 VAL A  10       4.311  14.370  -6.381  1.00  6.42           H  
ATOM    176 3HG1 VAL A  10       5.064  15.159  -4.973  1.00  6.42           H  
ATOM    177 1HG2 VAL A  10       5.882  12.581  -3.513  1.00  6.42           H  
ATOM    178 2HG2 VAL A  10       5.090  13.983  -2.756  1.00  6.42           H  
ATOM    179 3HG2 VAL A  10       4.370  12.373  -2.610  1.00  6.42           H  
ATOM    180  N   ALA A  11       1.413  13.490  -6.160  1.00  6.06           N  
ATOM    181  CA  ALA A  11       0.681  13.879  -7.352  1.00  6.06           C  
ATOM    182  C   ALA A  11      -0.422  14.892  -7.020  1.00  6.06           C  
ATOM    183  O   ALA A  11      -0.600  15.875  -7.746  1.00  6.06           O  
ATOM    184  CB  ALA A  11       0.086  12.655  -8.018  1.00  6.06           C  
ATOM    185  H   ALA A  11       1.430  12.508  -5.882  1.00  6.06           H  
ATOM    186  HA  ALA A  11       1.384  14.353  -8.038  1.00  6.06           H  
ATOM    187 1HB  ALA A  11      -0.438  12.948  -8.925  1.00  6.06           H  
ATOM    188 2HB  ALA A  11       0.882  11.949  -8.265  1.00  6.06           H  
ATOM    189 3HB  ALA A  11      -0.613  12.185  -7.334  1.00  6.06           H  
ATOM    190  N   MET A  12      -1.128  14.697  -5.893  1.00  5.74           N  
ATOM    191  CA  MET A  12      -2.168  15.651  -5.511  1.00  5.74           C  
ATOM    192  C   MET A  12      -1.542  16.990  -5.148  1.00  5.74           C  
ATOM    193  O   MET A  12      -2.033  18.047  -5.559  1.00  5.74           O  
ATOM    194  CB  MET A  12      -2.988  15.133  -4.321  1.00  5.74           C  
ATOM    195  CG  MET A  12      -3.924  13.964  -4.613  1.00  5.74           C  
ATOM    196  SD  MET A  12      -5.043  13.578  -3.211  1.00  5.74           S  
ATOM    197  CE  MET A  12      -3.948  12.802  -2.026  1.00  5.74           C  
ATOM    198  H   MET A  12      -0.968  13.865  -5.325  1.00  5.74           H  
ATOM    199  HA  MET A  12      -2.830  15.806  -6.360  1.00  5.74           H  
ATOM    200 1HB  MET A  12      -2.303  14.806  -3.538  1.00  5.74           H  
ATOM    201 2HB  MET A  12      -3.582  15.935  -3.912  1.00  5.74           H  
ATOM    202 1HG  MET A  12      -4.531  14.200  -5.484  1.00  5.74           H  
ATOM    203 2HG  MET A  12      -3.336  13.079  -4.839  1.00  5.74           H  
ATOM    204 1HE  MET A  12      -4.517  12.504  -1.151  1.00  5.74           H  
ATOM    205 2HE  MET A  12      -3.492  11.933  -2.481  1.00  5.74           H  
ATOM    206 3HE  MET A  12      -3.171  13.509  -1.735  1.00  5.74           H  
ATOM    207  N   ALA A  13      -0.423  16.944  -4.419  1.00  5.48           N  
ATOM    208  CA  ALA A  13       0.289  18.152  -4.031  1.00  5.48           C  
ATOM    209  C   ALA A  13       0.793  18.904  -5.260  1.00  5.48           C  
ATOM    210  O   ALA A  13       0.760  20.141  -5.312  1.00  5.48           O  
ATOM    211  CB  ALA A  13       1.453  17.796  -3.124  1.00  5.48           C  
ATOM    212  H   ALA A  13      -0.068  16.042  -4.099  1.00  5.48           H  
ATOM    213  HA  ALA A  13      -0.403  18.798  -3.493  1.00  5.48           H  
ATOM    214 1HB  ALA A  13       1.970  18.703  -2.819  1.00  5.48           H  
ATOM    215 2HB  ALA A  13       1.079  17.271  -2.244  1.00  5.48           H  
ATOM    216 3HB  ALA A  13       2.142  17.150  -3.662  1.00  5.48           H  
ATOM    217  N   SER A  14       1.250  18.152  -6.264  1.00  5.27           N  
ATOM    218  CA  SER A  14       1.769  18.741  -7.481  1.00  5.27           C  
ATOM    219  C   SER A  14       0.639  19.427  -8.223  1.00  5.27           C  
ATOM    220  O   SER A  14       0.776  20.568  -8.664  1.00  5.27           O  
ATOM    221  CB  SER A  14       2.384  17.660  -8.346  1.00  5.27           C  
ATOM    222  OG  SER A  14       3.484  17.071  -7.698  1.00  5.27           O  
ATOM    223  H   SER A  14       1.274  17.140  -6.163  1.00  5.27           H  
ATOM    224  HA  SER A  14       2.527  19.481  -7.223  1.00  5.27           H  
ATOM    225 1HB  SER A  14       1.639  16.902  -8.567  1.00  5.27           H  
ATOM    226 2HB  SER A  14       2.703  18.093  -9.292  1.00  5.27           H  
ATOM    227  HG  SER A  14       3.101  16.616  -6.909  1.00  5.27           H  
ATOM    228  N   ALA A  15      -0.515  18.759  -8.318  1.00  5.12           N  
ATOM    229  CA  ALA A  15      -1.654  19.348  -9.003  1.00  5.12           C  
ATOM    230  C   ALA A  15      -2.070  20.635  -8.316  1.00  5.12           C  
ATOM    231  O   ALA A  15      -2.394  21.636  -8.968  1.00  5.12           O  
ATOM    232  CB  ALA A  15      -2.812  18.371  -9.009  1.00  5.12           C  
ATOM    233  H   ALA A  15      -0.589  17.812  -7.940  1.00  5.12           H  
ATOM    234  HA  ALA A  15      -1.360  19.579 -10.025  1.00  5.12           H  
ATOM    235 1HB  ALA A  15      -3.658  18.810  -9.531  1.00  5.12           H  
ATOM    236 2HB  ALA A  15      -2.507  17.451  -9.507  1.00  5.12           H  
ATOM    237 3HB  ALA A  15      -3.096  18.146  -7.979  1.00  5.12           H  
ATOM    238  N   ALA A  16      -2.046  20.611  -6.984  1.00  5.04           N  
ATOM    239  CA  ALA A  16      -2.408  21.756  -6.179  1.00  5.04           C  
ATOM    240  C   ALA A  16      -1.449  22.917  -6.375  1.00  5.04           C  
ATOM    241  O   ALA A  16      -1.870  24.069  -6.516  1.00  5.04           O  
ATOM    242  CB  ALA A  16      -2.451  21.323  -4.733  1.00  5.04           C  
ATOM    243  H   ALA A  16      -1.794  19.745  -6.505  1.00  5.04           H  
ATOM    244  HA  ALA A  16      -3.382  22.092  -6.503  1.00  5.04           H  
ATOM    245 1HB  ALA A  16      -2.757  22.116  -4.120  1.00  5.04           H  
ATOM    246 2HB  ALA A  16      -3.150  20.509  -4.639  1.00  5.04           H  
ATOM    247 3HB  ALA A  16      -1.475  20.986  -4.423  1.00  5.04           H  
ATOM    248  N   THR A  17      -0.157  22.604  -6.454  1.00  5.01           N  
ATOM    249  CA  THR A  17       0.871  23.610  -6.647  1.00  5.01           C  
ATOM    250  C   THR A  17       0.719  24.257  -8.012  1.00  5.01           C  
ATOM    251  O   THR A  17       0.756  25.482  -8.136  1.00  5.01           O  
ATOM    252  CB  THR A  17       2.268  22.986  -6.534  1.00  5.01           C  
ATOM    253  OG1 THR A  17       2.427  22.409  -5.224  1.00  5.01           O  
ATOM    254  CG2 THR A  17       3.332  24.053  -6.766  1.00  5.01           C  
ATOM    255  H   THR A  17       0.130  21.636  -6.319  1.00  5.01           H  
ATOM    256  HA  THR A  17       0.760  24.378  -5.885  1.00  5.01           H  
ATOM    257  HB  THR A  17       2.374  22.199  -7.280  1.00  5.01           H  
ATOM    258  HG1 THR A  17       1.796  21.650  -5.131  1.00  5.01           H  
ATOM    259 1HG2 THR A  17       4.320  23.604  -6.687  1.00  5.01           H  
ATOM    260 2HG2 THR A  17       3.206  24.484  -7.764  1.00  5.01           H  
ATOM    261 3HG2 THR A  17       3.230  24.840  -6.020  1.00  5.01           H  
ATOM    262  N   ILE A  18       0.497  23.433  -9.034  1.00  5.02           N  
ATOM    263  CA  ILE A  18       0.331  23.929 -10.388  1.00  5.02           C  
ATOM    264  C   ILE A  18      -0.895  24.817 -10.463  1.00  5.02           C  
ATOM    265  O   ILE A  18      -0.832  25.916 -11.005  1.00  5.02           O  
ATOM    266  CB  ILE A  18       0.210  22.770 -11.382  1.00  5.02           C  
ATOM    267  CG1 ILE A  18       1.549  22.023 -11.467  1.00  5.02           C  
ATOM    268  CG2 ILE A  18      -0.215  23.304 -12.750  1.00  5.02           C  
ATOM    269  CD1 ILE A  18       1.442  20.694 -12.164  1.00  5.02           C  
ATOM    270  H   ILE A  18       0.469  22.426  -8.864  1.00  5.02           H  
ATOM    271  HA  ILE A  18       1.206  24.523 -10.649  1.00  5.02           H  
ATOM    272  HB  ILE A  18      -0.534  22.059 -11.015  1.00  5.02           H  
ATOM    273 1HG1 ILE A  18       2.263  22.641 -12.007  1.00  5.02           H  
ATOM    274 2HG1 ILE A  18       1.929  21.859 -10.460  1.00  5.02           H  
ATOM    275 1HG2 ILE A  18      -0.309  22.476 -13.450  1.00  5.02           H  
ATOM    276 2HG2 ILE A  18      -1.175  23.812 -12.659  1.00  5.02           H  
ATOM    277 3HG2 ILE A  18       0.533  24.007 -13.117  1.00  5.02           H  
ATOM    278 1HD1 ILE A  18       2.422  20.217 -12.191  1.00  5.02           H  
ATOM    279 2HD1 ILE A  18       0.744  20.058 -11.617  1.00  5.02           H  
ATOM    280 3HD1 ILE A  18       1.083  20.842 -13.180  1.00  5.02           H  
ATOM    281  N   THR A  19      -1.996  24.366  -9.870  1.00  5.09           N  
ATOM    282  CA  THR A  19      -3.229  25.126  -9.845  1.00  5.09           C  
ATOM    283  C   THR A  19      -3.014  26.484  -9.196  1.00  5.09           C  
ATOM    284  O   THR A  19      -3.458  27.515  -9.724  1.00  5.09           O  
ATOM    285  CB  THR A  19      -4.292  24.319  -9.095  1.00  5.09           C  
ATOM    286  OG1 THR A  19      -4.525  23.108  -9.826  1.00  5.09           O  
ATOM    287  CG2 THR A  19      -5.558  25.092  -8.917  1.00  5.09           C  
ATOM    288  H   THR A  19      -1.995  23.442  -9.437  1.00  5.09           H  
ATOM    289  HA  THR A  19      -3.565  25.283 -10.869  1.00  5.09           H  
ATOM    290  HB  THR A  19      -3.911  24.057  -8.112  1.00  5.09           H  
ATOM    291  HG1 THR A  19      -3.755  22.505  -9.684  1.00  5.09           H  
ATOM    292 1HG2 THR A  19      -6.285  24.486  -8.380  1.00  5.09           H  
ATOM    293 2HG2 THR A  19      -5.355  26.001  -8.350  1.00  5.09           H  
ATOM    294 3HG2 THR A  19      -5.935  25.347  -9.876  1.00  5.09           H  
ATOM    295  N   LYS A  20      -2.308  26.508  -8.066  1.00  5.20           N  
ATOM    296  CA  LYS A  20      -2.013  27.764  -7.407  1.00  5.20           C  
ATOM    297  C   LYS A  20      -1.216  28.679  -8.339  1.00  5.20           C  
ATOM    298  O   LYS A  20      -1.606  29.826  -8.571  1.00  5.20           O  
ATOM    299  CB  LYS A  20      -1.229  27.516  -6.122  1.00  5.20           C  
ATOM    300  CG  LYS A  20      -0.894  28.760  -5.319  1.00  5.20           C  
ATOM    301  CD  LYS A  20      -0.153  28.408  -4.035  1.00  5.20           C  
ATOM    302  CE  LYS A  20       0.233  29.656  -3.258  1.00  5.20           C  
ATOM    303  NZ  LYS A  20       0.957  29.322  -1.999  1.00  5.20           N  
ATOM    304  H   LYS A  20      -1.984  25.634  -7.647  1.00  5.20           H  
ATOM    305  HA  LYS A  20      -2.953  28.260  -7.164  1.00  5.20           H  
ATOM    306 1HB  LYS A  20      -1.769  26.822  -5.497  1.00  5.20           H  
ATOM    307 2HB  LYS A  20      -0.284  27.037  -6.375  1.00  5.20           H  
ATOM    308 1HG  LYS A  20      -0.255  29.393  -5.926  1.00  5.20           H  
ATOM    309 2HG  LYS A  20      -1.805  29.307  -5.080  1.00  5.20           H  
ATOM    310 1HD  LYS A  20      -0.778  27.775  -3.409  1.00  5.20           H  
ATOM    311 2HD  LYS A  20       0.751  27.854  -4.289  1.00  5.20           H  
ATOM    312 1HE  LYS A  20       0.877  30.278  -3.881  1.00  5.20           H  
ATOM    313 2HE  LYS A  20      -0.668  30.218  -3.012  1.00  5.20           H  
ATOM    314 1HZ  LYS A  20       1.198  30.174  -1.511  1.00  5.20           H  
ATOM    315 2HZ  LYS A  20       0.364  28.754  -1.410  1.00  5.20           H  
ATOM    316 3HZ  LYS A  20       1.800  28.812  -2.220  1.00  5.20           H  
ATOM    317  N   ASP A  21      -0.122  28.166  -8.918  1.00  5.33           N  
ATOM    318  CA  ASP A  21       0.705  28.998  -9.787  1.00  5.33           C  
ATOM    319  C   ASP A  21      -0.054  29.516 -11.005  1.00  5.33           C  
ATOM    320  O   ASP A  21       0.046  30.698 -11.337  1.00  5.33           O  
ATOM    321  CB  ASP A  21       1.943  28.226 -10.266  1.00  5.33           C  
ATOM    322  CG  ASP A  21       3.028  28.013  -9.181  1.00  5.33           C  
ATOM    323  OD1 ASP A  21       2.965  28.651  -8.154  1.00  5.33           O  
ATOM    324  OD2 ASP A  21       3.930  27.235  -9.418  1.00  5.33           O  
ATOM    325  H   ASP A  21       0.150  27.200  -8.728  1.00  5.33           H  
ATOM    326  HA  ASP A  21       1.041  29.858  -9.209  1.00  5.33           H  
ATOM    327 1HB  ASP A  21       1.622  27.242 -10.625  1.00  5.33           H  
ATOM    328 2HB  ASP A  21       2.389  28.750 -11.112  1.00  5.33           H  
ATOM    329  N   VAL A  22      -0.881  28.669 -11.618  1.00  5.49           N  
ATOM    330  CA  VAL A  22      -1.652  29.079 -12.785  1.00  5.49           C  
ATOM    331  C   VAL A  22      -2.652  30.154 -12.424  1.00  5.49           C  
ATOM    332  O   VAL A  22      -2.817  31.128 -13.172  1.00  5.49           O  
ATOM    333  CB  VAL A  22      -2.386  27.892 -13.425  1.00  5.49           C  
ATOM    334  CG1 VAL A  22      -3.335  28.399 -14.495  1.00  5.49           C  
ATOM    335  CG2 VAL A  22      -1.374  26.948 -14.057  1.00  5.49           C  
ATOM    336  H   VAL A  22      -0.944  27.708 -11.291  1.00  5.49           H  
ATOM    337  HA  VAL A  22      -0.958  29.483 -13.522  1.00  5.49           H  
ATOM    338  HB  VAL A  22      -2.967  27.366 -12.660  1.00  5.49           H  
ATOM    339 1HG1 VAL A  22      -3.850  27.558 -14.944  1.00  5.49           H  
ATOM    340 2HG1 VAL A  22      -4.062  29.076 -14.045  1.00  5.49           H  
ATOM    341 3HG1 VAL A  22      -2.773  28.931 -15.262  1.00  5.49           H  
ATOM    342 1HG2 VAL A  22      -1.895  26.106 -14.509  1.00  5.49           H  
ATOM    343 2HG2 VAL A  22      -0.810  27.483 -14.821  1.00  5.49           H  
ATOM    344 3HG2 VAL A  22      -0.690  26.583 -13.305  1.00  5.49           H  
ATOM    345  N   SER A  23      -3.323  29.983 -11.284  1.00  5.75           N  
ATOM    346  CA  SER A  23      -4.304  30.943 -10.816  1.00  5.75           C  
ATOM    347  C   SER A  23      -3.641  32.298 -10.568  1.00  5.75           C  
ATOM    348  O   SER A  23      -4.198  33.342 -10.897  1.00  5.75           O  
ATOM    349  CB  SER A  23      -4.928  30.435  -9.535  1.00  5.75           C  
ATOM    350  OG  SER A  23      -5.628  29.244  -9.763  1.00  5.75           O  
ATOM    351  H   SER A  23      -3.158  29.149 -10.715  1.00  5.75           H  
ATOM    352  HA  SER A  23      -5.075  31.059 -11.579  1.00  5.75           H  
ATOM    353 1HB  SER A  23      -4.150  30.264  -8.790  1.00  5.75           H  
ATOM    354 2HB  SER A  23      -5.603  31.188  -9.139  1.00  5.75           H  
ATOM    355  HG  SER A  23      -4.928  28.575  -9.961  1.00  5.75           H  
ATOM    356  N   ILE A  24      -2.438  32.284  -9.997  1.00  6.15           N  
ATOM    357  CA  ILE A  24      -1.700  33.512  -9.739  1.00  6.15           C  
ATOM    358  C   ILE A  24      -1.237  34.195 -11.024  1.00  6.15           C  
ATOM    359  O   ILE A  24      -1.388  35.408 -11.180  1.00  6.15           O  
ATOM    360  CB  ILE A  24      -0.489  33.235  -8.836  1.00  6.15           C  
ATOM    361  CG1 ILE A  24      -0.969  32.819  -7.439  1.00  6.15           C  
ATOM    362  CG2 ILE A  24       0.415  34.453  -8.770  1.00  6.15           C  
ATOM    363  CD1 ILE A  24       0.124  32.250  -6.581  1.00  6.15           C  
ATOM    364  H   ILE A  24      -2.030  31.390  -9.716  1.00  6.15           H  
ATOM    365  HA  ILE A  24      -2.362  34.199  -9.213  1.00  6.15           H  
ATOM    366  HB  ILE A  24       0.071  32.391  -9.246  1.00  6.15           H  
ATOM    367 1HG1 ILE A  24      -1.387  33.690  -6.937  1.00  6.15           H  
ATOM    368 2HG1 ILE A  24      -1.753  32.074  -7.542  1.00  6.15           H  
ATOM    369 1HG2 ILE A  24       1.273  34.233  -8.141  1.00  6.15           H  
ATOM    370 2HG2 ILE A  24       0.757  34.706  -9.773  1.00  6.15           H  
ATOM    371 3HG2 ILE A  24      -0.138  35.295  -8.353  1.00  6.15           H  
ATOM    372 1HD1 ILE A  24      -0.286  31.977  -5.612  1.00  6.15           H  
ATOM    373 2HD1 ILE A  24       0.536  31.364  -7.069  1.00  6.15           H  
ATOM    374 3HD1 ILE A  24       0.909  32.990  -6.449  1.00  6.15           H  
ATOM    375  N   GLU A  25      -0.648  33.420 -11.937  1.00  6.76           N  
ATOM    376  CA  GLU A  25      -0.161  33.962 -13.199  1.00  6.76           C  
ATOM    377  C   GLU A  25      -1.252  34.443 -14.160  1.00  6.76           C  
ATOM    378  O   GLU A  25      -1.050  35.435 -14.864  1.00  6.76           O  
ATOM    379  CB  GLU A  25       0.717  32.935 -13.928  1.00  6.76           C  
ATOM    380  CG  GLU A  25       2.075  32.665 -13.266  1.00  6.76           C  
ATOM    381  CD  GLU A  25       2.920  31.639 -14.010  1.00  6.76           C  
ATOM    382  OE1 GLU A  25       2.416  31.016 -14.918  1.00  6.76           O  
ATOM    383  OE2 GLU A  25       4.076  31.495 -13.674  1.00  6.76           O  
ATOM    384  H   GLU A  25      -0.533  32.426 -11.748  1.00  6.76           H  
ATOM    385  HA  GLU A  25       0.464  34.822 -12.964  1.00  6.76           H  
ATOM    386 1HB  GLU A  25       0.180  31.984 -13.983  1.00  6.76           H  
ATOM    387 2HB  GLU A  25       0.897  33.269 -14.948  1.00  6.76           H  
ATOM    388 1HG  GLU A  25       2.626  33.601 -13.207  1.00  6.76           H  
ATOM    389 2HG  GLU A  25       1.901  32.316 -12.248  1.00  6.76           H  
ATOM    390  N   THR A  26      -2.387  33.732 -14.226  1.00  7.55           N  
ATOM    391  CA  THR A  26      -3.416  34.096 -15.192  1.00  7.55           C  
ATOM    392  C   THR A  26      -4.800  34.372 -14.579  1.00  7.55           C  
ATOM    393  O   THR A  26      -5.112  35.508 -14.229  1.00  7.55           O  
ATOM    394  CB  THR A  26      -3.559  32.988 -16.263  1.00  7.55           C  
ATOM    395  OG1 THR A  26      -3.867  31.743 -15.625  1.00  7.55           O  
ATOM    396  CG2 THR A  26      -2.271  32.840 -17.042  1.00  7.55           C  
ATOM    397  H   THR A  26      -2.523  32.915 -13.636  1.00  7.55           H  
ATOM    398  HA  THR A  26      -3.100  35.009 -15.694  1.00  7.55           H  
ATOM    399  HB  THR A  26      -4.363  33.251 -16.949  1.00  7.55           H  
ATOM    400  HG1 THR A  26      -3.251  31.597 -14.857  1.00  7.55           H  
ATOM    401 1HG2 THR A  26      -2.389  32.060 -17.792  1.00  7.55           H  
ATOM    402 2HG2 THR A  26      -2.034  33.786 -17.532  1.00  7.55           H  
ATOM    403 3HG2 THR A  26      -1.462  32.569 -16.367  1.00  7.55           H  
ATOM    404  N   ASP A  27      -5.655  33.333 -14.519  1.00  8.47           N  
ATOM    405  CA  ASP A  27      -7.064  33.463 -14.114  1.00  8.47           C  
ATOM    406  C   ASP A  27      -7.750  34.538 -14.970  1.00  8.47           C  
ATOM    407  O   ASP A  27      -8.469  35.389 -14.445  1.00  8.47           O  
ATOM    408  CB  ASP A  27      -7.195  33.856 -12.633  1.00  8.47           C  
ATOM    409  CG  ASP A  27      -8.597  33.567 -12.048  1.00  8.47           C  
ATOM    410  OD1 ASP A  27      -9.210  32.632 -12.499  1.00  8.47           O  
ATOM    411  OD2 ASP A  27      -9.053  34.281 -11.154  1.00  8.47           O  
ATOM    412  H   ASP A  27      -5.292  32.429 -14.785  1.00  8.47           H  
ATOM    413  HA  ASP A  27      -7.567  32.509 -14.278  1.00  8.47           H  
ATOM    414 1HB  ASP A  27      -6.453  33.317 -12.050  1.00  8.47           H  
ATOM    415 2HB  ASP A  27      -6.984  34.921 -12.522  1.00  8.47           H  
ATOM    416  N   LEU A  28      -7.527  34.498 -16.289  1.00  9.39           N  
ATOM    417  CA  LEU A  28      -8.060  35.536 -17.166  1.00  9.39           C  
ATOM    418  C   LEU A  28      -9.252  35.207 -18.069  1.00  9.39           C  
ATOM    419  O   LEU A  28     -10.107  36.065 -18.280  1.00  9.39           O  
ATOM    420  CB  LEU A  28      -6.938  36.005 -18.094  1.00  9.39           C  
ATOM    421  CG  LEU A  28      -5.715  36.579 -17.412  1.00  9.39           C  
ATOM    422  CD1 LEU A  28      -4.681  36.928 -18.451  1.00  9.39           C  
ATOM    423  CD2 LEU A  28      -6.110  37.774 -16.576  1.00  9.39           C  
ATOM    424  H   LEU A  28      -6.946  33.764 -16.664  1.00  9.39           H  
ATOM    425  HA  LEU A  28      -8.356  36.372 -16.530  1.00  9.39           H  
ATOM    426 1HB  LEU A  28      -6.612  35.160 -18.695  1.00  9.39           H  
ATOM    427 2HB  LEU A  28      -7.338  36.767 -18.760  1.00  9.39           H  
ATOM    428  HG  LEU A  28      -5.289  35.842 -16.782  1.00  9.39           H  
ATOM    429 1HD1 LEU A  28      -3.790  37.319 -17.959  1.00  9.39           H  
ATOM    430 2HD1 LEU A  28      -4.419  36.033 -19.016  1.00  9.39           H  
ATOM    431 3HD1 LEU A  28      -5.085  37.680 -19.127  1.00  9.39           H  
ATOM    432 1HD2 LEU A  28      -5.226  38.169 -16.075  1.00  9.39           H  
ATOM    433 2HD2 LEU A  28      -6.544  38.541 -17.215  1.00  9.39           H  
ATOM    434 3HD2 LEU A  28      -6.842  37.463 -15.826  1.00  9.39           H  
ATOM    435  N   LYS A  29      -9.285  34.006 -18.663  1.00 10.13           N  
ATOM    436  CA  LYS A  29     -10.310  33.758 -19.690  1.00 10.13           C  
ATOM    437  C   LYS A  29     -11.322  32.629 -19.468  1.00 10.13           C  
ATOM    438  O   LYS A  29     -12.486  32.765 -19.850  1.00 10.13           O  
ATOM    439  CB  LYS A  29      -9.609  33.483 -21.022  1.00 10.13           C  
ATOM    440  CG  LYS A  29      -8.709  34.624 -21.542  1.00 10.13           C  
ATOM    441  CD  LYS A  29      -9.506  35.882 -21.873  1.00 10.13           C  
ATOM    442  CE  LYS A  29      -8.608  36.968 -22.465  1.00 10.13           C  
ATOM    443  NZ  LYS A  29      -9.373  38.213 -22.782  1.00 10.13           N  
ATOM    444  H   LYS A  29      -8.596  33.310 -18.441  1.00 10.13           H  
ATOM    445  HA  LYS A  29     -10.891  34.673 -19.800  1.00 10.13           H  
ATOM    446 1HB  LYS A  29      -8.996  32.588 -20.931  1.00 10.13           H  
ATOM    447 2HB  LYS A  29     -10.362  33.282 -21.785  1.00 10.13           H  
ATOM    448 1HG  LYS A  29      -7.958  34.867 -20.798  1.00 10.13           H  
ATOM    449 2HG  LYS A  29      -8.199  34.289 -22.443  1.00 10.13           H  
ATOM    450 1HD  LYS A  29     -10.289  35.637 -22.592  1.00 10.13           H  
ATOM    451 2HD  LYS A  29      -9.978  36.266 -20.968  1.00 10.13           H  
ATOM    452 1HE  LYS A  29      -7.823  37.209 -21.747  1.00 10.13           H  
ATOM    453 2HE  LYS A  29      -8.149  36.594 -23.379  1.00 10.13           H  
ATOM    454 1HZ  LYS A  29      -8.747  38.906 -23.169  1.00 10.13           H  
ATOM    455 2HZ  LYS A  29     -10.097  38.000 -23.454  1.00 10.13           H  
ATOM    456 3HZ  LYS A  29      -9.793  38.573 -21.936  1.00 10.13           H  
ATOM    457  N   CYS A  30     -10.898  31.495 -18.923  1.00 10.49           N  
ATOM    458  CA  CYS A  30     -11.819  30.363 -18.871  1.00 10.49           C  
ATOM    459  C   CYS A  30     -12.456  30.126 -17.509  1.00 10.49           C  
ATOM    460  O   CYS A  30     -11.813  29.611 -16.587  1.00 10.49           O  
ATOM    461  CB  CYS A  30     -11.111  29.093 -19.317  1.00 10.49           C  
ATOM    462  SG  CYS A  30     -12.174  27.654 -19.328  1.00 10.49           S  
ATOM    463  H   CYS A  30      -9.954  31.407 -18.585  1.00 10.49           H  
ATOM    464  HA  CYS A  30     -12.621  30.552 -19.585  1.00 10.49           H  
ATOM    465 1HB  CYS A  30     -10.712  29.228 -20.324  1.00 10.49           H  
ATOM    466 2HB  CYS A  30     -10.272  28.891 -18.657  1.00 10.49           H  
ATOM    467  HG  CYS A  30     -12.912  28.045 -20.372  1.00 10.49           H  
ATOM    468  N   ASP A  31     -13.749  30.441 -17.415  1.00 10.39           N  
ATOM    469  CA  ASP A  31     -14.500  30.306 -16.168  1.00 10.39           C  
ATOM    470  C   ASP A  31     -14.538  28.862 -15.681  1.00 10.39           C  
ATOM    471  O   ASP A  31     -14.486  28.599 -14.481  1.00 10.39           O  
ATOM    472  CB  ASP A  31     -15.930  30.810 -16.354  1.00 10.39           C  
ATOM    473  CG  ASP A  31     -16.031  32.331 -16.486  1.00 10.39           C  
ATOM    474  OD1 ASP A  31     -15.079  33.013 -16.183  1.00 10.39           O  
ATOM    475  OD2 ASP A  31     -17.068  32.793 -16.895  1.00 10.39           O  
ATOM    476  H   ASP A  31     -14.207  30.838 -18.226  1.00 10.39           H  
ATOM    477  HA  ASP A  31     -14.009  30.914 -15.407  1.00 10.39           H  
ATOM    478 1HB  ASP A  31     -16.362  30.354 -17.243  1.00 10.39           H  
ATOM    479 2HB  ASP A  31     -16.534  30.496 -15.503  1.00 10.39           H  
ATOM    480  N   MET A  32     -14.632  27.919 -16.615  1.00  9.90           N  
ATOM    481  CA  MET A  32     -14.661  26.506 -16.261  1.00  9.90           C  
ATOM    482  C   MET A  32     -13.392  26.114 -15.518  1.00  9.90           C  
ATOM    483  O   MET A  32     -13.439  25.414 -14.507  1.00  9.90           O  
ATOM    484  CB  MET A  32     -14.848  25.646 -17.501  1.00  9.90           C  
ATOM    485  CG  MET A  32     -14.877  24.161 -17.256  1.00  9.90           C  
ATOM    486  SD  MET A  32     -13.226  23.471 -17.163  1.00  9.90           S  
ATOM    487  CE  MET A  32     -12.640  23.638 -18.834  1.00  9.90           C  
ATOM    488  H   MET A  32     -14.670  28.194 -17.586  1.00  9.90           H  
ATOM    489  HA  MET A  32     -15.502  26.335 -15.587  1.00  9.90           H  
ATOM    490 1HB  MET A  32     -15.776  25.922 -17.996  1.00  9.90           H  
ATOM    491 2HB  MET A  32     -14.047  25.827 -18.193  1.00  9.90           H  
ATOM    492 1HG  MET A  32     -15.390  23.951 -16.318  1.00  9.90           H  
ATOM    493 2HG  MET A  32     -15.414  23.666 -18.062  1.00  9.90           H  
ATOM    494 1HE  MET A  32     -11.626  23.247 -18.902  1.00  9.90           H  
ATOM    495 2HE  MET A  32     -13.293  23.082 -19.507  1.00  9.90           H  
ATOM    496 3HE  MET A  32     -12.641  24.686 -19.114  1.00  9.90           H  
ATOM    497  N   CYS A  33     -12.244  26.558 -16.028  1.00  9.21           N  
ATOM    498  CA  CYS A  33     -10.996  26.211 -15.383  1.00  9.21           C  
ATOM    499  C   CYS A  33     -10.932  26.862 -14.022  1.00  9.21           C  
ATOM    500  O   CYS A  33     -10.529  26.218 -13.059  1.00  9.21           O  
ATOM    501  CB  CYS A  33      -9.805  26.627 -16.224  1.00  9.21           C  
ATOM    502  SG  CYS A  33      -9.623  25.654 -17.721  1.00  9.21           S  
ATOM    503  H   CYS A  33     -12.243  27.147 -16.850  1.00  9.21           H  
ATOM    504  HA  CYS A  33     -10.960  25.130 -15.256  1.00  9.21           H  
ATOM    505 1HB  CYS A  33      -9.907  27.674 -16.506  1.00  9.21           H  
ATOM    506 2HB  CYS A  33      -8.900  26.529 -15.643  1.00  9.21           H  
ATOM    507  HG  CYS A  33     -10.753  26.071 -18.288  1.00  9.21           H  
ATOM    508  N   LYS A  34     -11.396  28.117 -13.930  1.00  8.45           N  
ATOM    509  CA  LYS A  34     -11.407  28.829 -12.655  1.00  8.45           C  
ATOM    510  C   LYS A  34     -12.220  28.048 -11.626  1.00  8.45           C  
ATOM    511  O   LYS A  34     -11.797  27.880 -10.479  1.00  8.45           O  
ATOM    512  CB  LYS A  34     -11.970  30.238 -12.828  1.00  8.45           C  
ATOM    513  CG  LYS A  34     -12.004  31.074 -11.561  1.00  8.45           C  
ATOM    514  CD  LYS A  34     -12.486  32.499 -11.858  1.00  8.45           C  
ATOM    515  CE  LYS A  34     -12.639  33.325 -10.587  1.00  8.45           C  
ATOM    516  NZ  LYS A  34     -11.345  33.449  -9.851  1.00  8.45           N  
ATOM    517  H   LYS A  34     -11.718  28.596 -14.775  1.00  8.45           H  
ATOM    518  HA  LYS A  34     -10.383  28.909 -12.292  1.00  8.45           H  
ATOM    519 1HB  LYS A  34     -11.380  30.779 -13.571  1.00  8.45           H  
ATOM    520 2HB  LYS A  34     -12.984  30.178 -13.202  1.00  8.45           H  
ATOM    521 1HG  LYS A  34     -12.664  30.612 -10.830  1.00  8.45           H  
ATOM    522 2HG  LYS A  34     -10.995  31.134 -11.141  1.00  8.45           H  
ATOM    523 1HD  LYS A  34     -11.752  32.993 -12.504  1.00  8.45           H  
ATOM    524 2HD  LYS A  34     -13.438  32.464 -12.385  1.00  8.45           H  
ATOM    525 1HE  LYS A  34     -12.985  34.323 -10.857  1.00  8.45           H  
ATOM    526 2HE  LYS A  34     -13.375  32.860  -9.935  1.00  8.45           H  
ATOM    527 1HZ  LYS A  34     -11.467  34.004  -9.025  1.00  8.45           H  
ATOM    528 2HZ  LYS A  34     -11.020  32.536  -9.596  1.00  8.45           H  
ATOM    529 3HZ  LYS A  34     -10.619  33.887 -10.440  1.00  8.45           H  
ATOM    530  N   MET A  35     -13.385  27.555 -12.049  1.00  7.71           N  
ATOM    531  CA  MET A  35     -14.247  26.757 -11.192  1.00  7.71           C  
ATOM    532  C   MET A  35     -13.512  25.527 -10.680  1.00  7.71           C  
ATOM    533  O   MET A  35     -13.536  25.243  -9.473  1.00  7.71           O  
ATOM    534  CB  MET A  35     -15.500  26.365 -11.972  1.00  7.71           C  
ATOM    535  CG  MET A  35     -16.509  25.499 -11.247  1.00  7.71           C  
ATOM    536  SD  MET A  35     -16.066  23.750 -11.334  1.00  7.71           S  
ATOM    537  CE  MET A  35     -16.291  23.471 -13.098  1.00  7.71           C  
ATOM    538  H   MET A  35     -13.689  27.756 -13.001  1.00  7.71           H  
ATOM    539  HA  MET A  35     -14.535  27.359 -10.334  1.00  7.71           H  
ATOM    540 1HB  MET A  35     -16.007  27.268 -12.308  1.00  7.71           H  
ATOM    541 2HB  MET A  35     -15.206  25.824 -12.861  1.00  7.71           H  
ATOM    542 1HG  MET A  35     -16.564  25.793 -10.201  1.00  7.71           H  
ATOM    543 2HG  MET A  35     -17.490  25.632 -11.697  1.00  7.71           H  
ATOM    544 1HE  MET A  35     -16.061  22.436 -13.337  1.00  7.71           H  
ATOM    545 2HE  MET A  35     -17.322  23.687 -13.373  1.00  7.71           H  
ATOM    546 3HE  MET A  35     -15.619  24.130 -13.657  1.00  7.71           H  
ATOM    547  N   LEU A  36     -12.826  24.816 -11.579  1.00  7.05           N  
ATOM    548  CA  LEU A  36     -12.085  23.632 -11.182  1.00  7.05           C  
ATOM    549  C   LEU A  36     -10.912  23.977 -10.275  1.00  7.05           C  
ATOM    550  O   LEU A  36     -10.596  23.228  -9.344  1.00  7.05           O  
ATOM    551  CB  LEU A  36     -11.582  22.875 -12.406  1.00  7.05           C  
ATOM    552  CG  LEU A  36     -12.661  22.225 -13.243  1.00  7.05           C  
ATOM    553  CD1 LEU A  36     -12.032  21.628 -14.470  1.00  7.05           C  
ATOM    554  CD2 LEU A  36     -13.380  21.172 -12.410  1.00  7.05           C  
ATOM    555  H   LEU A  36     -12.847  25.096 -12.564  1.00  7.05           H  
ATOM    556  HA  LEU A  36     -12.764  22.981 -10.632  1.00  7.05           H  
ATOM    557 1HB  LEU A  36     -11.050  23.581 -13.046  1.00  7.05           H  
ATOM    558 2HB  LEU A  36     -10.886  22.105 -12.086  1.00  7.05           H  
ATOM    559  HG  LEU A  36     -13.371  22.983 -13.568  1.00  7.05           H  
ATOM    560 1HD1 LEU A  36     -12.804  21.171 -15.089  1.00  7.05           H  
ATOM    561 2HD1 LEU A  36     -11.526  22.412 -15.030  1.00  7.05           H  
ATOM    562 3HD1 LEU A  36     -11.309  20.872 -14.177  1.00  7.05           H  
ATOM    563 1HD2 LEU A  36     -14.162  20.708 -13.010  1.00  7.05           H  
ATOM    564 2HD2 LEU A  36     -12.669  20.414 -12.089  1.00  7.05           H  
ATOM    565 3HD2 LEU A  36     -13.826  21.643 -11.535  1.00  7.05           H  
ATOM    566  N   PHE A  37     -10.265  25.120 -10.524  1.00  6.49           N  
ATOM    567  CA  PHE A  37      -9.142  25.534  -9.699  1.00  6.49           C  
ATOM    568  C   PHE A  37      -9.656  25.767  -8.290  1.00  6.49           C  
ATOM    569  O   PHE A  37      -9.038  25.346  -7.314  1.00  6.49           O  
ATOM    570  CB  PHE A  37      -8.518  26.832 -10.217  1.00  6.49           C  
ATOM    571  CG  PHE A  37      -7.819  26.727 -11.552  1.00  6.49           C  
ATOM    572  CD1 PHE A  37      -7.496  25.501 -12.103  1.00  6.49           C  
ATOM    573  CD2 PHE A  37      -7.485  27.875 -12.255  1.00  6.49           C  
ATOM    574  CE1 PHE A  37      -6.857  25.423 -13.325  1.00  6.49           C  
ATOM    575  CE2 PHE A  37      -6.850  27.803 -13.474  1.00  6.49           C  
ATOM    576  CZ  PHE A  37      -6.536  26.572 -14.010  1.00  6.49           C  
ATOM    577  H   PHE A  37     -10.545  25.695 -11.315  1.00  6.49           H  
ATOM    578  HA  PHE A  37      -8.400  24.736  -9.684  1.00  6.49           H  
ATOM    579 1HB  PHE A  37      -9.291  27.584 -10.309  1.00  6.49           H  
ATOM    580 2HB  PHE A  37      -7.800  27.203  -9.488  1.00  6.49           H  
ATOM    581  HD1 PHE A  37      -7.754  24.590 -11.561  1.00  6.49           H  
ATOM    582  HD2 PHE A  37      -7.732  28.848 -11.826  1.00  6.49           H  
ATOM    583  HE1 PHE A  37      -6.611  24.449 -13.744  1.00  6.49           H  
ATOM    584  HE2 PHE A  37      -6.598  28.719 -14.009  1.00  6.49           H  
ATOM    585  HZ  PHE A  37      -6.037  26.509 -14.972  1.00  6.49           H  
ATOM    586  N   GLY A  38     -10.834  26.393  -8.202  1.00  6.02           N  
ATOM    587  CA  GLY A  38     -11.502  26.676  -6.943  1.00  6.02           C  
ATOM    588  C   GLY A  38     -11.774  25.386  -6.194  1.00  6.02           C  
ATOM    589  O   GLY A  38     -11.397  25.247  -5.027  1.00  6.02           O  
ATOM    590  H   GLY A  38     -11.278  26.720  -9.060  1.00  6.02           H  
ATOM    591 1HA  GLY A  38     -10.884  27.339  -6.339  1.00  6.02           H  
ATOM    592 2HA  GLY A  38     -12.441  27.190  -7.146  1.00  6.02           H  
ATOM    593  N   LYS A  39     -12.419  24.434  -6.873  1.00  5.65           N  
ATOM    594  CA  LYS A  39     -12.743  23.150  -6.271  1.00  5.65           C  
ATOM    595  C   LYS A  39     -11.481  22.496  -5.716  1.00  5.65           C  
ATOM    596  O   LYS A  39     -11.437  22.142  -4.537  1.00  5.65           O  
ATOM    597  CB  LYS A  39     -13.418  22.247  -7.312  1.00  5.65           C  
ATOM    598  CG  LYS A  39     -13.861  20.860  -6.821  1.00  5.65           C  
ATOM    599  CD  LYS A  39     -14.578  20.097  -7.946  1.00  5.65           C  
ATOM    600  CE  LYS A  39     -15.215  18.773  -7.466  1.00  5.65           C  
ATOM    601  NZ  LYS A  39     -14.211  17.706  -7.137  1.00  5.65           N  
ATOM    602  H   LYS A  39     -12.704  24.626  -7.836  1.00  5.65           H  
ATOM    603  HA  LYS A  39     -13.431  23.315  -5.443  1.00  5.65           H  
ATOM    604 1HB  LYS A  39     -14.292  22.760  -7.720  1.00  5.65           H  
ATOM    605 2HB  LYS A  39     -12.730  22.092  -8.142  1.00  5.65           H  
ATOM    606 1HG  LYS A  39     -12.981  20.290  -6.510  1.00  5.65           H  
ATOM    607 2HG  LYS A  39     -14.526  20.956  -5.961  1.00  5.65           H  
ATOM    608 1HD  LYS A  39     -15.360  20.732  -8.366  1.00  5.65           H  
ATOM    609 2HD  LYS A  39     -13.860  19.875  -8.735  1.00  5.65           H  
ATOM    610 1HE  LYS A  39     -15.814  18.971  -6.576  1.00  5.65           H  
ATOM    611 2HE  LYS A  39     -15.867  18.404  -8.255  1.00  5.65           H  
ATOM    612 1HZ  LYS A  39     -14.700  16.879  -6.838  1.00  5.65           H  
ATOM    613 2HZ  LYS A  39     -13.654  17.493  -7.944  1.00  5.65           H  
ATOM    614 3HZ  LYS A  39     -13.589  18.003  -6.364  1.00  5.65           H  
ATOM    615  N   LEU A  40     -10.431  22.408  -6.537  1.00  5.37           N  
ATOM    616  CA  LEU A  40      -9.177  21.834  -6.073  1.00  5.37           C  
ATOM    617  C   LEU A  40      -8.649  22.575  -4.860  1.00  5.37           C  
ATOM    618  O   LEU A  40      -8.178  21.956  -3.894  1.00  5.37           O  
ATOM    619  CB  LEU A  40      -8.069  21.855  -7.125  1.00  5.37           C  
ATOM    620  CG  LEU A  40      -6.788  21.098  -6.648  1.00  5.37           C  
ATOM    621  CD1 LEU A  40      -5.945  20.683  -7.824  1.00  5.37           C  
ATOM    622  CD2 LEU A  40      -6.004  21.978  -5.696  1.00  5.37           C  
ATOM    623  H   LEU A  40     -10.507  22.738  -7.499  1.00  5.37           H  
ATOM    624  HA  LEU A  40      -9.359  20.800  -5.793  1.00  5.37           H  
ATOM    625 1HB  LEU A  40      -8.437  21.393  -8.039  1.00  5.37           H  
ATOM    626 2HB  LEU A  40      -7.807  22.893  -7.339  1.00  5.37           H  
ATOM    627  HG  LEU A  40      -7.088  20.191  -6.132  1.00  5.37           H  
ATOM    628 1HD1 LEU A  40      -5.069  20.143  -7.469  1.00  5.37           H  
ATOM    629 2HD1 LEU A  40      -6.525  20.041  -8.483  1.00  5.37           H  
ATOM    630 3HD1 LEU A  40      -5.636  21.562  -8.358  1.00  5.37           H  
ATOM    631 1HD2 LEU A  40      -5.154  21.438  -5.357  1.00  5.37           H  
ATOM    632 2HD2 LEU A  40      -5.692  22.892  -6.208  1.00  5.37           H  
ATOM    633 3HD2 LEU A  40      -6.600  22.232  -4.852  1.00  5.37           H  
ATOM    634  N   ASN A  41      -8.647  23.903  -4.908  1.00  5.21           N  
ATOM    635  CA  ASN A  41      -8.071  24.627  -3.806  1.00  5.21           C  
ATOM    636  C   ASN A  41      -8.789  24.279  -2.498  1.00  5.21           C  
ATOM    637  O   ASN A  41      -8.144  24.006  -1.473  1.00  5.21           O  
ATOM    638  CB  ASN A  41      -8.103  26.110  -4.095  1.00  5.21           C  
ATOM    639  CG  ASN A  41      -7.106  26.486  -5.174  1.00  5.21           C  
ATOM    640  OD1 ASN A  41      -6.166  25.739  -5.468  1.00  5.21           O  
ATOM    641  ND2 ASN A  41      -7.299  27.633  -5.771  1.00  5.21           N  
ATOM    642  H   ASN A  41      -9.025  24.405  -5.712  1.00  5.21           H  
ATOM    643  HA  ASN A  41      -7.049  24.321  -3.729  1.00  5.21           H  
ATOM    644 1HB  ASN A  41      -9.104  26.396  -4.418  1.00  5.21           H  
ATOM    645 2HB  ASN A  41      -7.877  26.665  -3.183  1.00  5.21           H  
ATOM    646 1HD2 ASN A  41      -6.677  27.930  -6.496  1.00  5.21           H  
ATOM    647 2HD2 ASN A  41      -8.070  28.207  -5.509  1.00  5.21           H  
ATOM    648  N   ASP A  42     -10.118  24.164  -2.553  1.00  5.15           N  
ATOM    649  CA  ASP A  42     -10.901  23.805  -1.375  1.00  5.15           C  
ATOM    650  C   ASP A  42     -10.724  22.338  -0.938  1.00  5.15           C  
ATOM    651  O   ASP A  42     -10.829  22.030   0.247  1.00  5.15           O  
ATOM    652  CB  ASP A  42     -12.388  24.094  -1.612  1.00  5.15           C  
ATOM    653  CG  ASP A  42     -12.731  25.598  -1.619  1.00  5.15           C  
ATOM    654  OD1 ASP A  42     -11.893  26.387  -1.243  1.00  5.15           O  
ATOM    655  OD2 ASP A  42     -13.841  25.935  -1.974  1.00  5.15           O  
ATOM    656  H   ASP A  42     -10.599  24.375  -3.432  1.00  5.15           H  
ATOM    657  HA  ASP A  42     -10.570  24.436  -0.551  1.00  5.15           H  
ATOM    658 1HB  ASP A  42     -12.673  23.672  -2.582  1.00  5.15           H  
ATOM    659 2HB  ASP A  42     -12.982  23.595  -0.850  1.00  5.15           H  
ATOM    660  N   GLU A  43     -10.498  21.425  -1.886  1.00  5.17           N  
ATOM    661  CA  GLU A  43     -10.393  19.996  -1.565  1.00  5.17           C  
ATOM    662  C   GLU A  43      -8.977  19.435  -1.337  1.00  5.17           C  
ATOM    663  O   GLU A  43      -8.828  18.417  -0.672  1.00  5.17           O  
ATOM    664  CB  GLU A  43     -11.095  19.182  -2.660  1.00  5.17           C  
ATOM    665  CG  GLU A  43     -12.616  19.420  -2.725  1.00  5.17           C  
ATOM    666  CD  GLU A  43     -13.329  18.711  -3.872  1.00  5.17           C  
ATOM    667  OE1 GLU A  43     -12.678  18.221  -4.774  1.00  5.17           O  
ATOM    668  OE2 GLU A  43     -14.539  18.658  -3.847  1.00  5.17           O  
ATOM    669  H   GLU A  43     -10.449  21.722  -2.861  1.00  5.17           H  
ATOM    670  HA  GLU A  43     -10.947  19.835  -0.644  1.00  5.17           H  
ATOM    671 1HB  GLU A  43     -10.672  19.449  -3.632  1.00  5.17           H  
ATOM    672 2HB  GLU A  43     -10.915  18.120  -2.500  1.00  5.17           H  
ATOM    673 1HG  GLU A  43     -13.060  19.100  -1.784  1.00  5.17           H  
ATOM    674 2HG  GLU A  43     -12.785  20.494  -2.822  1.00  5.17           H  
ATOM    675  N   VAL A  44      -7.961  20.028  -1.963  1.00  5.25           N  
ATOM    676  CA  VAL A  44      -6.586  19.521  -1.900  1.00  5.25           C  
ATOM    677  C   VAL A  44      -5.528  20.523  -1.383  1.00  5.25           C  
ATOM    678  O   VAL A  44      -4.607  20.136  -0.664  1.00  5.25           O  
ATOM    679  CB  VAL A  44      -6.139  19.029  -3.277  1.00  5.25           C  
ATOM    680  CG1 VAL A  44      -4.707  18.557  -3.201  1.00  5.25           C  
ATOM    681  CG2 VAL A  44      -7.054  17.929  -3.766  1.00  5.25           C  
ATOM    682  H   VAL A  44      -8.151  20.843  -2.525  1.00  5.25           H  
ATOM    683  HA  VAL A  44      -6.585  18.663  -1.232  1.00  5.25           H  
ATOM    684  HB  VAL A  44      -6.168  19.846  -3.958  1.00  5.25           H  
ATOM    685 1HG1 VAL A  44      -4.378  18.236  -4.190  1.00  5.25           H  
ATOM    686 2HG1 VAL A  44      -4.077  19.370  -2.857  1.00  5.25           H  
ATOM    687 3HG1 VAL A  44      -4.637  17.724  -2.501  1.00  5.25           H  
ATOM    688 1HG2 VAL A  44      -6.726  17.599  -4.750  1.00  5.25           H  
ATOM    689 2HG2 VAL A  44      -7.021  17.089  -3.067  1.00  5.25           H  
ATOM    690 3HG2 VAL A  44      -8.074  18.307  -3.837  1.00  5.25           H  
ATOM    691  N   LEU A  45      -5.571  21.768  -1.865  1.00  5.39           N  
ATOM    692  CA  LEU A  45      -4.504  22.751  -1.571  1.00  5.39           C  
ATOM    693  C   LEU A  45      -4.561  23.476  -0.220  1.00  5.39           C  
ATOM    694  O   LEU A  45      -3.536  23.610   0.451  1.00  5.39           O  
ATOM    695  CB  LEU A  45      -4.492  23.868  -2.614  1.00  5.39           C  
ATOM    696  CG  LEU A  45      -3.424  24.978  -2.465  1.00  5.39           C  
ATOM    697  CD1 LEU A  45      -2.012  24.438  -2.588  1.00  5.39           C  
ATOM    698  CD2 LEU A  45      -3.687  26.017  -3.510  1.00  5.39           C  
ATOM    699  H   LEU A  45      -6.365  22.027  -2.453  1.00  5.39           H  
ATOM    700  HA  LEU A  45      -3.557  22.219  -1.619  1.00  5.39           H  
ATOM    701 1HB  LEU A  45      -4.464  23.464  -3.615  1.00  5.39           H  
ATOM    702 2HB  LEU A  45      -5.400  24.386  -2.488  1.00  5.39           H  
ATOM    703  HG  LEU A  45      -3.518  25.419  -1.477  1.00  5.39           H  
ATOM    704 1HD1 LEU A  45      -1.307  25.257  -2.458  1.00  5.39           H  
ATOM    705 2HD1 LEU A  45      -1.837  23.683  -1.822  1.00  5.39           H  
ATOM    706 3HD1 LEU A  45      -1.866  24.010  -3.564  1.00  5.39           H  
ATOM    707 1HD2 LEU A  45      -2.977  26.824  -3.407  1.00  5.39           H  
ATOM    708 2HD2 LEU A  45      -3.593  25.565  -4.502  1.00  5.39           H  
ATOM    709 3HD2 LEU A  45      -4.691  26.407  -3.382  1.00  5.39           H  
ATOM    710  N   THR A  46      -5.735  24.004   0.140  1.00  5.53           N  
ATOM    711  CA  THR A  46      -5.854  24.896   1.294  1.00  5.53           C  
ATOM    712  C   THR A  46      -6.534  24.278   2.524  1.00  5.53           C  
ATOM    713  O   THR A  46      -5.876  23.961   3.515  1.00  5.53           O  
ATOM    714  CB  THR A  46      -6.649  26.161   0.890  1.00  5.53           C  
ATOM    715  OG1 THR A  46      -7.939  25.774   0.411  1.00  5.53           O  
ATOM    716  CG2 THR A  46      -5.934  26.899  -0.228  1.00  5.53           C  
ATOM    717  H   THR A  46      -6.556  23.840  -0.441  1.00  5.53           H  
ATOM    718  HA  THR A  46      -4.850  25.198   1.589  1.00  5.53           H  
ATOM    719  HB  THR A  46      -6.761  26.813   1.755  1.00  5.53           H  
ATOM    720  HG1 THR A  46      -7.835  25.115  -0.299  1.00  5.53           H  
ATOM    721 1HG2 THR A  46      -6.508  27.780  -0.507  1.00  5.53           H  
ATOM    722 2HG2 THR A  46      -4.942  27.200   0.105  1.00  5.53           H  
ATOM    723 3HG2 THR A  46      -5.847  26.246  -1.085  1.00  5.53           H  
ATOM    724  N   GLU A  47      -7.848  24.118   2.466  1.00  5.65           N  
ATOM    725  CA  GLU A  47      -8.619  23.613   3.602  1.00  5.65           C  
ATOM    726  C   GLU A  47      -8.233  22.201   4.029  1.00  5.65           C  
ATOM    727  O   GLU A  47      -7.717  21.409   3.234  1.00  5.65           O  
ATOM    728  CB  GLU A  47     -10.118  23.650   3.300  1.00  5.65           C  
ATOM    729  CG  GLU A  47     -10.705  25.044   3.147  1.00  5.65           C  
ATOM    730  CD  GLU A  47     -10.766  25.795   4.460  1.00  5.65           C  
ATOM    731  OE1 GLU A  47     -11.276  25.243   5.408  1.00  5.65           O  
ATOM    732  OE2 GLU A  47     -10.303  26.911   4.516  1.00  5.65           O  
ATOM    733  H   GLU A  47      -8.309  24.424   1.618  1.00  5.65           H  
ATOM    734  HA  GLU A  47      -8.433  24.275   4.448  1.00  5.65           H  
ATOM    735 1HB  GLU A  47     -10.309  23.115   2.381  1.00  5.65           H  
ATOM    736 2HB  GLU A  47     -10.667  23.138   4.089  1.00  5.65           H  
ATOM    737 1HG  GLU A  47     -10.089  25.609   2.443  1.00  5.65           H  
ATOM    738 2HG  GLU A  47     -11.707  24.964   2.727  1.00  5.65           H  
ATOM    739  N   GLY A  48      -8.580  21.874   5.292  1.00  5.67           N  
ATOM    740  CA  GLY A  48      -8.326  20.583   5.971  1.00  5.67           C  
ATOM    741  C   GLY A  48      -8.880  19.370   5.223  1.00  5.67           C  
ATOM    742  O   GLY A  48      -8.512  18.221   5.488  1.00  5.67           O  
ATOM    743  H   GLY A  48      -9.026  22.603   5.837  1.00  5.67           H  
ATOM    744 1HA  GLY A  48      -7.251  20.464   6.107  1.00  5.67           H  
ATOM    745 2HA  GLY A  48      -8.765  20.618   6.967  1.00  5.67           H  
ATOM    746  N   ASN A  49      -9.699  19.640   4.225  1.00  5.59           N  
ATOM    747  CA  ASN A  49     -10.276  18.642   3.355  1.00  5.59           C  
ATOM    748  C   ASN A  49      -9.129  17.878   2.690  1.00  5.59           C  
ATOM    749  O   ASN A  49      -9.276  16.716   2.315  1.00  5.59           O  
ATOM    750  CB  ASN A  49     -11.097  19.340   2.313  1.00  5.59           C  
ATOM    751  CG  ASN A  49     -12.349  19.936   2.849  1.00  5.59           C  
ATOM    752  OD1 ASN A  49     -12.914  19.504   3.860  1.00  5.59           O  
ATOM    753  ND2 ASN A  49     -12.780  20.976   2.197  1.00  5.59           N  
ATOM    754  H   ASN A  49      -9.940  20.607   4.060  1.00  5.59           H  
ATOM    755  HA  ASN A  49     -10.883  17.945   3.936  1.00  5.59           H  
ATOM    756 1HB  ASN A  49     -10.492  20.132   1.869  1.00  5.59           H  
ATOM    757 2HB  ASN A  49     -11.347  18.639   1.519  1.00  5.59           H  
ATOM    758 1HD2 ASN A  49     -13.603  21.456   2.494  1.00  5.59           H  
ATOM    759 2HD2 ASN A  49     -12.239  21.308   1.404  1.00  5.59           H  
ATOM    760  N   ALA A  50      -7.978  18.537   2.539  1.00  5.47           N  
ATOM    761  CA  ALA A  50      -6.809  17.919   1.950  1.00  5.47           C  
ATOM    762  C   ALA A  50      -6.386  16.695   2.755  1.00  5.47           C  
ATOM    763  O   ALA A  50      -5.952  15.680   2.202  1.00  5.47           O  
ATOM    764  CB  ALA A  50      -5.681  18.920   1.918  1.00  5.47           C  
ATOM    765  H   ALA A  50      -7.914  19.509   2.848  1.00  5.47           H  
ATOM    766  HA  ALA A  50      -7.059  17.605   0.939  1.00  5.47           H  
ATOM    767 1HB  ALA A  50      -4.802  18.476   1.454  1.00  5.47           H  
ATOM    768 2HB  ALA A  50      -6.001  19.787   1.352  1.00  5.47           H  
ATOM    769 3HB  ALA A  50      -5.444  19.230   2.932  1.00  5.47           H  
ATOM    770  N   ALA A  51      -6.499  16.786   4.086  1.00  5.32           N  
ATOM    771  CA  ALA A  51      -6.129  15.669   4.934  1.00  5.32           C  
ATOM    772  C   ALA A  51      -7.081  14.531   4.656  1.00  5.32           C  
ATOM    773  O   ALA A  51      -6.685  13.363   4.603  1.00  5.32           O  
ATOM    774  CB  ALA A  51      -6.172  16.071   6.397  1.00  5.32           C  
ATOM    775  H   ALA A  51      -6.910  17.610   4.514  1.00  5.32           H  
ATOM    776  HA  ALA A  51      -5.122  15.351   4.673  1.00  5.32           H  
ATOM    777 1HB  ALA A  51      -5.891  15.222   7.014  1.00  5.32           H  
ATOM    778 2HB  ALA A  51      -5.479  16.892   6.567  1.00  5.32           H  
ATOM    779 3HB  ALA A  51      -7.181  16.388   6.657  1.00  5.32           H  
ATOM    780  N   GLN A  52      -8.349  14.887   4.449  1.00  5.18           N  
ATOM    781  CA  GLN A  52      -9.375  13.899   4.158  1.00  5.18           C  
ATOM    782  C   GLN A  52      -9.103  13.248   2.799  1.00  5.18           C  
ATOM    783  O   GLN A  52      -9.329  12.057   2.624  1.00  5.18           O  
ATOM    784  CB  GLN A  52     -10.778  14.510   4.211  1.00  5.18           C  
ATOM    785  CG  GLN A  52     -11.193  14.948   5.600  1.00  5.18           C  
ATOM    786  CD  GLN A  52     -12.589  15.547   5.643  1.00  5.18           C  
ATOM    787  OE1 GLN A  52     -13.138  15.993   4.630  1.00  5.18           O  
ATOM    788  NE2 GLN A  52     -13.182  15.553   6.834  1.00  5.18           N  
ATOM    789  H   GLN A  52      -8.588  15.881   4.520  1.00  5.18           H  
ATOM    790  HA  GLN A  52      -9.325  13.118   4.917  1.00  5.18           H  
ATOM    791 1HB  GLN A  52     -10.843  15.359   3.548  1.00  5.18           H  
ATOM    792 2HB  GLN A  52     -11.501  13.775   3.863  1.00  5.18           H  
ATOM    793 1HG  GLN A  52     -11.162  14.089   6.268  1.00  5.18           H  
ATOM    794 2HG  GLN A  52     -10.486  15.713   5.937  1.00  5.18           H  
ATOM    795 1HE2 GLN A  52     -14.103  15.931   6.932  1.00  5.18           H  
ATOM    796 2HE2 GLN A  52     -12.707  15.179   7.632  1.00  5.18           H  
ATOM    797  N   ALA A  53      -8.595  14.030   1.829  1.00  5.10           N  
ATOM    798  CA  ALA A  53      -8.250  13.494   0.504  1.00  5.10           C  
ATOM    799  C   ALA A  53      -7.182  12.400   0.635  1.00  5.10           C  
ATOM    800  O   ALA A  53      -7.190  11.397  -0.087  1.00  5.10           O  
ATOM    801  CB  ALA A  53      -7.755  14.606  -0.418  1.00  5.10           C  
ATOM    802  H   ALA A  53      -8.474  15.025   2.017  1.00  5.10           H  
ATOM    803  HA  ALA A  53      -9.148  13.047   0.078  1.00  5.10           H  
ATOM    804 1HB  ALA A  53      -7.530  14.195  -1.396  1.00  5.10           H  
ATOM    805 2HB  ALA A  53      -8.527  15.375  -0.512  1.00  5.10           H  
ATOM    806 3HB  ALA A  53      -6.858  15.052  -0.006  1.00  5.10           H  
ATOM    807  N   ILE A  54      -6.254  12.609   1.563  1.00  5.11           N  
ATOM    808  CA  ILE A  54      -5.186  11.658   1.819  1.00  5.11           C  
ATOM    809  C   ILE A  54      -5.708  10.451   2.603  1.00  5.11           C  
ATOM    810  O   ILE A  54      -5.311   9.307   2.358  1.00  5.11           O  
ATOM    811  CB  ILE A  54      -4.013  12.313   2.545  1.00  5.11           C  
ATOM    812  CG1 ILE A  54      -3.387  13.367   1.620  1.00  5.11           C  
ATOM    813  CG2 ILE A  54      -3.001  11.235   2.903  1.00  5.11           C  
ATOM    814  CD1 ILE A  54      -2.383  14.256   2.286  1.00  5.11           C  
ATOM    815  H   ILE A  54      -6.282  13.484   2.092  1.00  5.11           H  
ATOM    816  HA  ILE A  54      -4.814  11.298   0.865  1.00  5.11           H  
ATOM    817  HB  ILE A  54      -4.366  12.819   3.445  1.00  5.11           H  
ATOM    818 1HG1 ILE A  54      -2.914  12.869   0.800  1.00  5.11           H  
ATOM    819 2HG1 ILE A  54      -4.185  13.998   1.225  1.00  5.11           H  
ATOM    820 1HG2 ILE A  54      -2.154  11.688   3.414  1.00  5.11           H  
ATOM    821 2HG2 ILE A  54      -3.477  10.506   3.557  1.00  5.11           H  
ATOM    822 3HG2 ILE A  54      -2.660  10.742   1.996  1.00  5.11           H  
ATOM    823 1HD1 ILE A  54      -1.998  14.973   1.561  1.00  5.11           H  
ATOM    824 2HD1 ILE A  54      -2.865  14.792   3.107  1.00  5.11           H  
ATOM    825 3HD1 ILE A  54      -1.563  13.655   2.672  1.00  5.11           H  
ATOM    826  N   ALA A  55      -6.574  10.699   3.581  1.00  5.21           N  
ATOM    827  CA  ALA A  55      -7.108   9.621   4.400  1.00  5.21           C  
ATOM    828  C   ALA A  55      -7.819   8.540   3.571  1.00  5.21           C  
ATOM    829  O   ALA A  55      -7.679   7.352   3.879  1.00  5.21           O  
ATOM    830  CB  ALA A  55      -8.082  10.191   5.409  1.00  5.21           C  
ATOM    831  H   ALA A  55      -6.854  11.657   3.772  1.00  5.21           H  
ATOM    832  HA  ALA A  55      -6.276   9.155   4.922  1.00  5.21           H  
ATOM    833 1HB  ALA A  55      -8.458   9.395   6.047  1.00  5.21           H  
ATOM    834 2HB  ALA A  55      -7.576  10.942   6.016  1.00  5.21           H  
ATOM    835 3HB  ALA A  55      -8.910  10.653   4.876  1.00  5.21           H  
ATOM    836  N   LYS A  56      -8.560   8.901   2.516  1.00  5.41           N  
ATOM    837  CA  LYS A  56      -9.404   8.519   1.384  1.00  5.41           C  
ATOM    838  C   LYS A  56      -8.494   7.763   0.450  1.00  5.41           C  
ATOM    839  O   LYS A  56      -8.736   6.599   0.141  1.00  5.41           O  
ATOM    840  CB  LYS A  56     -10.078   9.699   0.697  1.00  5.41           C  
ATOM    841  CG  LYS A  56     -10.979   9.310  -0.471  1.00  5.41           C  
ATOM    842  CD  LYS A  56     -11.667  10.531  -1.072  1.00  5.41           C  
ATOM    843  CE  LYS A  56     -12.540  10.144  -2.262  1.00  5.41           C  
ATOM    844  NZ  LYS A  56     -13.213  11.328  -2.868  1.00  5.41           N  
ATOM    845  H   LYS A  56      -8.597   7.899   2.542  1.00  5.41           H  
ATOM    846  HA  LYS A  56     -10.179   7.839   1.728  1.00  5.41           H  
ATOM    847 1HB  LYS A  56     -10.680  10.245   1.422  1.00  5.41           H  
ATOM    848 2HB  LYS A  56      -9.336  10.376   0.324  1.00  5.41           H  
ATOM    849 1HG  LYS A  56     -10.375   8.828  -1.242  1.00  5.41           H  
ATOM    850 2HG  LYS A  56     -11.733   8.604  -0.131  1.00  5.41           H  
ATOM    851 1HD  LYS A  56     -12.286  11.011  -0.311  1.00  5.41           H  
ATOM    852 2HD  LYS A  56     -10.909  11.244  -1.399  1.00  5.41           H  
ATOM    853 1HE  LYS A  56     -11.921   9.664  -3.018  1.00  5.41           H  
ATOM    854 2HE  LYS A  56     -13.303   9.439  -1.930  1.00  5.41           H  
ATOM    855 1HZ  LYS A  56     -13.780  11.031  -3.650  1.00  5.41           H  
ATOM    856 2HZ  LYS A  56     -13.800  11.774  -2.177  1.00  5.41           H  
ATOM    857 3HZ  LYS A  56     -12.515  11.984  -3.189  1.00  5.41           H  
ATOM    858  N   LEU A  57      -7.372   8.373   0.092  1.00  5.71           N  
ATOM    859  CA  LEU A  57      -6.367   7.677  -0.690  1.00  5.71           C  
ATOM    860  C   LEU A  57      -5.901   6.419   0.001  1.00  5.71           C  
ATOM    861  O   LEU A  57      -5.919   5.332  -0.581  1.00  5.71           O  
ATOM    862  CB  LEU A  57      -5.157   8.573  -0.869  1.00  5.71           C  
ATOM    863  CG  LEU A  57      -3.958   7.945  -1.443  1.00  5.71           C  
ATOM    864  CD1 LEU A  57      -4.210   7.479  -2.843  1.00  5.71           C  
ATOM    865  CD2 LEU A  57      -2.870   8.934  -1.317  1.00  5.71           C  
ATOM    866  H   LEU A  57      -7.221   9.356   0.333  1.00  5.71           H  
ATOM    867  HA  LEU A  57      -6.793   7.417  -1.658  1.00  5.71           H  
ATOM    868 1HB  LEU A  57      -5.438   9.414  -1.504  1.00  5.71           H  
ATOM    869 2HB  LEU A  57      -4.869   8.963   0.079  1.00  5.71           H  
ATOM    870  HG  LEU A  57      -3.695   7.065  -0.853  1.00  5.71           H  
ATOM    871 1HD1 LEU A  57      -3.308   7.010  -3.228  1.00  5.71           H  
ATOM    872 2HD1 LEU A  57      -5.023   6.754  -2.844  1.00  5.71           H  
ATOM    873 3HD1 LEU A  57      -4.481   8.331  -3.467  1.00  5.71           H  
ATOM    874 1HD2 LEU A  57      -1.960   8.512  -1.669  1.00  5.71           H  
ATOM    875 2HD2 LEU A  57      -3.109   9.813  -1.888  1.00  5.71           H  
ATOM    876 3HD2 LEU A  57      -2.762   9.199  -0.264  1.00  5.71           H  
ATOM    877  N   LYS A  58      -5.506   6.554   1.263  1.00  6.10           N  
ATOM    878  CA  LYS A  58      -5.010   5.397   1.978  1.00  6.10           C  
ATOM    879  C   LYS A  58      -6.094   4.332   2.103  1.00  6.10           C  
ATOM    880  O   LYS A  58      -5.831   3.150   1.870  1.00  6.10           O  
ATOM    881  CB  LYS A  58      -4.500   5.831   3.346  1.00  6.10           C  
ATOM    882  CG  LYS A  58      -3.214   6.633   3.292  1.00  6.10           C  
ATOM    883  CD  LYS A  58      -2.789   7.102   4.671  1.00  6.10           C  
ATOM    884  CE  LYS A  58      -1.487   7.893   4.618  1.00  6.10           C  
ATOM    885  NZ  LYS A  58      -1.096   8.411   5.963  1.00  6.10           N  
ATOM    886  H   LYS A  58      -5.520   7.475   1.709  1.00  6.10           H  
ATOM    887  HA  LYS A  58      -4.180   4.972   1.413  1.00  6.10           H  
ATOM    888 1HB  LYS A  58      -5.252   6.453   3.832  1.00  6.10           H  
ATOM    889 2HB  LYS A  58      -4.336   4.957   3.973  1.00  6.10           H  
ATOM    890 1HG  LYS A  58      -2.441   6.002   2.879  1.00  6.10           H  
ATOM    891 2HG  LYS A  58      -3.353   7.498   2.639  1.00  6.10           H  
ATOM    892 1HD  LYS A  58      -3.573   7.741   5.084  1.00  6.10           H  
ATOM    893 2HD  LYS A  58      -2.661   6.242   5.328  1.00  6.10           H  
ATOM    894 1HE  LYS A  58      -0.693   7.247   4.249  1.00  6.10           H  
ATOM    895 2HE  LYS A  58      -1.606   8.731   3.935  1.00  6.10           H  
ATOM    896 1HZ  LYS A  58      -0.230   8.926   5.887  1.00  6.10           H  
ATOM    897 2HZ  LYS A  58      -1.822   9.021   6.312  1.00  6.10           H  
ATOM    898 3HZ  LYS A  58      -0.971   7.637   6.601  1.00  6.10           H  
ATOM    899  N   ALA A  59      -7.334   4.753   2.388  1.00  6.59           N  
ATOM    900  CA  ALA A  59      -8.429   3.800   2.493  1.00  6.59           C  
ATOM    901  C   ALA A  59      -8.639   3.040   1.191  1.00  6.59           C  
ATOM    902  O   ALA A  59      -8.811   1.823   1.213  1.00  6.59           O  
ATOM    903  CB  ALA A  59      -9.711   4.520   2.859  1.00  6.59           C  
ATOM    904  H   ALA A  59      -7.497   5.732   2.602  1.00  6.59           H  
ATOM    905  HA  ALA A  59      -8.178   3.084   3.273  1.00  6.59           H  
ATOM    906 1HB  ALA A  59     -10.518   3.798   2.959  1.00  6.59           H  
ATOM    907 2HB  ALA A  59      -9.571   5.049   3.802  1.00  6.59           H  
ATOM    908 3HB  ALA A  59      -9.957   5.232   2.076  1.00  6.59           H  
ATOM    909  N   VAL A  60      -8.562   3.734   0.057  1.00  7.17           N  
ATOM    910  CA  VAL A  60      -8.734   3.087  -1.237  1.00  7.17           C  
ATOM    911  C   VAL A  60      -7.617   2.102  -1.500  1.00  7.17           C  
ATOM    912  O   VAL A  60      -7.850   0.982  -1.967  1.00  7.17           O  
ATOM    913  CB  VAL A  60      -8.818   4.117  -2.371  1.00  7.17           C  
ATOM    914  CG1 VAL A  60      -8.768   3.415  -3.705  1.00  7.17           C  
ATOM    915  CG2 VAL A  60     -10.144   4.876  -2.255  1.00  7.17           C  
ATOM    916  H   VAL A  60      -8.414   4.742   0.092  1.00  7.17           H  
ATOM    917  HA  VAL A  60      -9.676   2.546  -1.223  1.00  7.17           H  
ATOM    918  HB  VAL A  60      -7.973   4.808  -2.299  1.00  7.17           H  
ATOM    919 1HG1 VAL A  60      -8.835   4.153  -4.502  1.00  7.17           H  
ATOM    920 2HG1 VAL A  60      -7.831   2.864  -3.796  1.00  7.17           H  
ATOM    921 3HG1 VAL A  60      -9.604   2.731  -3.770  1.00  7.17           H  
ATOM    922 1HG2 VAL A  60     -10.212   5.610  -3.056  1.00  7.17           H  
ATOM    923 2HG2 VAL A  60     -10.971   4.172  -2.334  1.00  7.17           H  
ATOM    924 3HG2 VAL A  60     -10.199   5.379  -1.304  1.00  7.17           H  
ATOM    925  N   LYS A  61      -6.394   2.476  -1.170  1.00  7.83           N  
ATOM    926  CA  LYS A  61      -5.316   1.547  -1.412  1.00  7.83           C  
ATOM    927  C   LYS A  61      -5.505   0.309  -0.517  1.00  7.83           C  
ATOM    928  O   LYS A  61      -5.188  -0.807  -0.928  1.00  7.83           O  
ATOM    929  CB  LYS A  61      -3.963   2.231  -1.202  1.00  7.83           C  
ATOM    930  CG  LYS A  61      -3.661   3.367  -2.231  1.00  7.83           C  
ATOM    931  CD  LYS A  61      -3.631   2.871  -3.667  1.00  7.83           C  
ATOM    932  CE  LYS A  61      -3.280   4.012  -4.628  1.00  7.83           C  
ATOM    933  NZ  LYS A  61      -3.363   3.590  -6.060  1.00  7.83           N  
ATOM    934  H   LYS A  61      -6.216   3.406  -0.783  1.00  7.83           H  
ATOM    935  HA  LYS A  61      -5.369   1.216  -2.450  1.00  7.83           H  
ATOM    936 1HB  LYS A  61      -3.942   2.680  -0.205  1.00  7.83           H  
ATOM    937 2HB  LYS A  61      -3.162   1.496  -1.250  1.00  7.83           H  
ATOM    938 1HG  LYS A  61      -4.412   4.144  -2.147  1.00  7.83           H  
ATOM    939 2HG  LYS A  61      -2.695   3.804  -2.020  1.00  7.83           H  
ATOM    940 1HD  LYS A  61      -2.885   2.079  -3.768  1.00  7.83           H  
ATOM    941 2HD  LYS A  61      -4.609   2.467  -3.933  1.00  7.83           H  
ATOM    942 1HE  LYS A  61      -3.969   4.837  -4.466  1.00  7.83           H  
ATOM    943 2HE  LYS A  61      -2.264   4.355  -4.417  1.00  7.83           H  
ATOM    944 1HZ  LYS A  61      -3.123   4.372  -6.654  1.00  7.83           H  
ATOM    945 2HZ  LYS A  61      -2.721   2.830  -6.231  1.00  7.83           H  
ATOM    946 3HZ  LYS A  61      -4.304   3.286  -6.267  1.00  7.83           H  
ATOM    947  N   ASN A  62      -6.099   0.493   0.676  1.00  8.56           N  
ATOM    948  CA  ASN A  62      -6.392  -0.638   1.556  1.00  8.56           C  
ATOM    949  C   ASN A  62      -7.530  -1.504   0.977  1.00  8.56           C  
ATOM    950  O   ASN A  62      -7.496  -2.728   1.098  1.00  8.56           O  
ATOM    951  CB  ASN A  62      -6.728  -0.155   2.951  1.00  8.56           C  
ATOM    952  CG  ASN A  62      -5.524   0.377   3.674  1.00  8.56           C  
ATOM    953  OD1 ASN A  62      -4.376   0.016   3.377  1.00  8.56           O  
ATOM    954  ND2 ASN A  62      -5.763   1.238   4.629  1.00  8.56           N  
ATOM    955  H   ASN A  62      -6.314   1.438   0.992  1.00  8.56           H  
ATOM    956  HA  ASN A  62      -5.504  -1.267   1.617  1.00  8.56           H  
ATOM    957 1HB  ASN A  62      -7.475   0.626   2.904  1.00  8.56           H  
ATOM    958 2HB  ASN A  62      -7.151  -0.977   3.526  1.00  8.56           H  
ATOM    959 1HD2 ASN A  62      -5.005   1.633   5.147  1.00  8.56           H  
ATOM    960 2HD2 ASN A  62      -6.702   1.498   4.844  1.00  8.56           H  
ATOM    961  N   VAL A  63      -8.494  -0.886   0.275  1.00  9.30           N  
ATOM    962  CA  VAL A  63      -9.611  -1.617  -0.350  1.00  9.30           C  
ATOM    963  C   VAL A  63      -9.100  -2.632  -1.337  1.00  9.30           C  
ATOM    964  O   VAL A  63      -9.607  -3.750  -1.431  1.00  9.30           O  
ATOM    965  CB  VAL A  63     -10.570  -0.693  -1.141  1.00  9.30           C  
ATOM    966  CG1 VAL A  63     -11.538  -1.533  -1.953  1.00  9.30           C  
ATOM    967  CG2 VAL A  63     -11.346   0.188  -0.215  1.00  9.30           C  
ATOM    968  H   VAL A  63      -8.476   0.132   0.226  1.00  9.30           H  
ATOM    969  HA  VAL A  63     -10.168  -2.134   0.431  1.00  9.30           H  
ATOM    970  HB  VAL A  63      -9.998  -0.093  -1.828  1.00  9.30           H  
ATOM    971 1HG1 VAL A  63     -12.195  -0.877  -2.521  1.00  9.30           H  
ATOM    972 2HG1 VAL A  63     -10.981  -2.167  -2.644  1.00  9.30           H  
ATOM    973 3HG1 VAL A  63     -12.130  -2.155  -1.286  1.00  9.30           H  
ATOM    974 1HG2 VAL A  63     -12.006   0.825  -0.798  1.00  9.30           H  
ATOM    975 2HG2 VAL A  63     -11.934  -0.430   0.460  1.00  9.30           H  
ATOM    976 3HG2 VAL A  63     -10.684   0.791   0.350  1.00  9.30           H  
ATOM    977  N   PHE A  64      -8.086  -2.226  -2.076  1.00 10.01           N  
ATOM    978  CA  PHE A  64      -7.516  -3.062  -3.108  1.00 10.01           C  
ATOM    979  C   PHE A  64      -6.253  -3.804  -2.663  1.00 10.01           C  
ATOM    980  O   PHE A  64      -5.454  -4.240  -3.497  1.00 10.01           O  
ATOM    981  CB  PHE A  64      -7.262  -2.199  -4.331  1.00 10.01           C  
ATOM    982  CG  PHE A  64      -8.562  -1.698  -4.892  1.00 10.01           C  
ATOM    983  CD1 PHE A  64      -8.971  -0.387  -4.708  1.00 10.01           C  
ATOM    984  CD2 PHE A  64      -9.396  -2.556  -5.573  1.00 10.01           C  
ATOM    985  CE1 PHE A  64     -10.185   0.049  -5.203  1.00 10.01           C  
ATOM    986  CE2 PHE A  64     -10.605  -2.126  -6.069  1.00 10.01           C  
ATOM    987  CZ  PHE A  64     -11.000  -0.820  -5.883  1.00 10.01           C  
ATOM    988  H   PHE A  64      -7.736  -1.275  -1.935  1.00 10.01           H  
ATOM    989  HA  PHE A  64      -8.259  -3.811  -3.377  1.00 10.01           H  
ATOM    990 1HB  PHE A  64      -6.642  -1.342  -4.058  1.00 10.01           H  
ATOM    991 2HB  PHE A  64      -6.745  -2.773  -5.095  1.00 10.01           H  
ATOM    992  HD1 PHE A  64      -8.328   0.296  -4.168  1.00 10.01           H  
ATOM    993  HD2 PHE A  64      -9.084  -3.590  -5.714  1.00 10.01           H  
ATOM    994  HE1 PHE A  64     -10.502   1.077  -5.056  1.00 10.01           H  
ATOM    995  HE2 PHE A  64     -11.248  -2.818  -6.605  1.00 10.01           H  
ATOM    996  HZ  PHE A  64     -11.958  -0.478  -6.274  1.00 10.01           H  
ATOM    997  N   SER A  65      -6.104  -3.983  -1.350  1.00 10.63           N  
ATOM    998  CA  SER A  65      -4.990  -4.708  -0.762  1.00 10.63           C  
ATOM    999  C   SER A  65      -5.486  -5.564   0.394  1.00 10.63           C  
ATOM   1000  O   SER A  65      -6.678  -5.791   0.539  1.00 10.63           O  
ATOM   1001  CB  SER A  65      -3.911  -3.756  -0.274  1.00 10.63           C  
ATOM   1002  OG  SER A  65      -2.744  -4.467   0.079  1.00 10.63           O  
ATOM   1003  H   SER A  65      -6.788  -3.584  -0.704  1.00 10.63           H  
ATOM   1004  HA  SER A  65      -4.564  -5.366  -1.518  1.00 10.63           H  
ATOM   1005 1HB  SER A  65      -3.683  -3.030  -1.054  1.00 10.63           H  
ATOM   1006 2HB  SER A  65      -4.286  -3.203   0.590  1.00 10.63           H  
ATOM   1007  HG  SER A  65      -2.188  -3.836   0.544  1.00 10.63           H  
ATOM   1008  N   ASN A  66      -4.557  -6.082   1.189  1.00 11.10           N  
ATOM   1009  CA  ASN A  66      -4.880  -6.967   2.312  1.00 11.10           C  
ATOM   1010  C   ASN A  66      -5.697  -8.194   1.887  1.00 11.10           C  
ATOM   1011  O   ASN A  66      -6.598  -8.627   2.609  1.00 11.10           O  
ATOM   1012  CB  ASN A  66      -5.633  -6.199   3.395  1.00 11.10           C  
ATOM   1013  CG  ASN A  66      -4.814  -5.088   4.017  1.00 11.10           C  
ATOM   1014  OD1 ASN A  66      -3.609  -5.245   4.253  1.00 11.10           O  
ATOM   1015  ND2 ASN A  66      -5.445  -3.974   4.292  1.00 11.10           N  
ATOM   1016  H   ASN A  66      -3.601  -5.823   0.989  1.00 11.10           H  
ATOM   1017  HA  ASN A  66      -3.945  -7.337   2.735  1.00 11.10           H  
ATOM   1018 1HB  ASN A  66      -6.548  -5.771   2.990  1.00 11.10           H  
ATOM   1019 2HB  ASN A  66      -5.928  -6.893   4.180  1.00 11.10           H  
ATOM   1020 1HD2 ASN A  66      -4.948  -3.217   4.719  1.00 11.10           H  
ATOM   1021 2HD2 ASN A  66      -6.423  -3.887   4.091  1.00 11.10           H  
ATOM   1022  N   MET A  67      -5.336  -8.767   0.739  1.00 11.42           N  
ATOM   1023  CA  MET A  67      -5.981  -9.947   0.177  1.00 11.42           C  
ATOM   1024  C   MET A  67      -5.295 -10.332  -1.126  1.00 11.42           C  
ATOM   1025  O   MET A  67      -4.112 -10.045  -1.312  1.00 11.42           O  
ATOM   1026  OXT MET A  67      -5.978 -10.732  -2.066  1.00 11.42           O  
ATOM   1027  CB  MET A  67      -7.474  -9.698  -0.084  1.00 11.42           C  
ATOM   1028  CG  MET A  67      -7.769  -8.644  -1.147  1.00 11.42           C  
ATOM   1029  SD  MET A  67      -9.516  -8.219  -1.232  1.00 11.42           S  
ATOM   1030  CE  MET A  67      -9.709  -7.246   0.257  1.00 11.42           C  
ATOM   1031  H   MET A  67      -4.582  -8.338   0.224  1.00 11.42           H  
ATOM   1032  HA  MET A  67      -5.872 -10.776   0.876  1.00 11.42           H  
ATOM   1033 1HB  MET A  67      -7.934 -10.625  -0.416  1.00 11.42           H  
ATOM   1034 2HB  MET A  67      -7.986  -9.406   0.827  1.00 11.42           H  
ATOM   1035 1HG  MET A  67      -7.209  -7.740  -0.937  1.00 11.42           H  
ATOM   1036 2HG  MET A  67      -7.457  -9.013  -2.121  1.00 11.42           H  
ATOM   1037 1HE  MET A  67     -10.742  -6.918   0.347  1.00 11.42           H  
ATOM   1038 2HE  MET A  67      -9.436  -7.846   1.127  1.00 11.42           H  
ATOM   1039 3HE  MET A  67      -9.060  -6.370   0.205  1.00 11.42           H  
TER    1040
ENDMDL

REMARK ID 692011 MODEL 5 yo
PFRMAT TS
TARGET yo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.530   0.344  -1.794  1.00 14.43           N  
ATOM      2  CA  MET A   1       0.819  -0.019  -1.366  1.00 14.43           C  
ATOM      3  C   MET A   1       1.717   1.216  -1.122  1.00 14.43           C  
ATOM      4  O   MET A   1       2.625   1.184  -0.280  1.00 14.43           O  
ATOM      5  CB  MET A   1       1.429  -0.943  -2.406  1.00 14.43           C  
ATOM      6  CG  MET A   1       0.725  -2.284  -2.590  1.00 14.43           C  
ATOM      7  SD  MET A   1       0.738  -3.310  -1.112  1.00 14.43           S  
ATOM      8  CE  MET A   1       2.457  -3.796  -1.068  1.00 14.43           C  
ATOM      9 1H   MET A   1      -0.508   0.671  -2.749  1.00 14.43           H  
ATOM     10 2H   MET A   1      -1.118  -0.478  -1.748  1.00 14.43           H  
ATOM     11 3H   MET A   1      -0.920   1.057  -1.195  1.00 14.43           H  
ATOM     12  HA  MET A   1       0.745  -0.560  -0.422  1.00 14.43           H  
ATOM     13 1HB  MET A   1       1.486  -0.441  -3.363  1.00 14.43           H  
ATOM     14 2HB  MET A   1       2.417  -1.194  -2.098  1.00 14.43           H  
ATOM     15 1HG  MET A   1      -0.311  -2.115  -2.885  1.00 14.43           H  
ATOM     16 2HG  MET A   1       1.220  -2.833  -3.393  1.00 14.43           H  
ATOM     17 1HE  MET A   1       2.632  -4.437  -0.204  1.00 14.43           H  
ATOM     18 2HE  MET A   1       2.709  -4.336  -1.980  1.00 14.43           H  
ATOM     19 3HE  MET A   1       3.070  -2.917  -0.992  1.00 14.43           H  
ATOM     20  N   ARG A   2       1.412   2.355  -1.773  1.00 13.83           N  
ATOM     21  CA  ARG A   2       2.229   3.565  -1.557  1.00 13.83           C  
ATOM     22  C   ARG A   2       2.195   3.978  -0.090  1.00 13.83           C  
ATOM     23  O   ARG A   2       3.179   4.495   0.435  1.00 13.83           O  
ATOM     24  CB  ARG A   2       1.763   4.725  -2.421  1.00 13.83           C  
ATOM     25  CG  ARG A   2       2.066   4.598  -3.911  1.00 13.83           C  
ATOM     26  CD  ARG A   2       1.530   5.768  -4.676  1.00 13.83           C  
ATOM     27  NE  ARG A   2       1.841   5.688  -6.095  1.00 13.83           N  
ATOM     28  CZ  ARG A   2       1.330   6.494  -7.044  1.00 13.83           C  
ATOM     29  NH1 ARG A   2       0.469   7.440  -6.724  1.00 13.83           N  
ATOM     30  NH2 ARG A   2       1.701   6.327  -8.300  1.00 13.83           N  
ATOM     31  H   ARG A   2       0.669   2.401  -2.451  1.00 13.83           H  
ATOM     32  HA  ARG A   2       3.263   3.343  -1.826  1.00 13.83           H  
ATOM     33 1HB  ARG A   2       0.689   4.858  -2.308  1.00 13.83           H  
ATOM     34 2HB  ARG A   2       2.243   5.641  -2.074  1.00 13.83           H  
ATOM     35 1HG  ARG A   2       3.148   4.553  -4.062  1.00 13.83           H  
ATOM     36 2HG  ARG A   2       1.608   3.691  -4.304  1.00 13.83           H  
ATOM     37 1HD  ARG A   2       0.448   5.809  -4.566  1.00 13.83           H  
ATOM     38 2HD  ARG A   2       1.969   6.685  -4.284  1.00 13.83           H  
ATOM     39  HE  ARG A   2       2.499   4.978  -6.394  1.00 13.83           H  
ATOM     40 1HH1 ARG A   2       0.189   7.564  -5.762  1.00 13.83           H  
ATOM     41 2HH1 ARG A   2       0.090   8.041  -7.442  1.00 13.83           H  
ATOM     42 1HH2 ARG A   2       2.377   5.590  -8.529  1.00 13.83           H  
ATOM     43 2HH2 ARG A   2       1.329   6.921  -9.024  1.00 13.83           H  
ATOM     44  N   PHE A   3       1.077   3.693   0.580  1.00 13.15           N  
ATOM     45  CA  PHE A   3       0.943   3.952   2.004  1.00 13.15           C  
ATOM     46  C   PHE A   3       2.104   3.374   2.786  1.00 13.15           C  
ATOM     47  O   PHE A   3       2.565   3.989   3.744  1.00 13.15           O  
ATOM     48  CB  PHE A   3      -0.327   3.359   2.593  1.00 13.15           C  
ATOM     49  CG  PHE A   3      -0.337   3.536   4.089  1.00 13.15           C  
ATOM     50  CD1 PHE A   3      -0.715   4.736   4.673  1.00 13.15           C  
ATOM     51  CD2 PHE A   3       0.071   2.492   4.915  1.00 13.15           C  
ATOM     52  CE1 PHE A   3      -0.688   4.885   6.052  1.00 13.15           C  
ATOM     53  CE2 PHE A   3       0.100   2.637   6.286  1.00 13.15           C  
ATOM     54  CZ  PHE A   3      -0.280   3.836   6.858  1.00 13.15           C  
ATOM     55  H   PHE A   3       0.304   3.289   0.083  1.00 13.15           H  
ATOM     56  HA  PHE A   3       0.922   5.027   2.158  1.00 13.15           H  
ATOM     57 1HB  PHE A   3      -1.204   3.848   2.173  1.00 13.15           H  
ATOM     58 2HB  PHE A   3      -0.384   2.296   2.369  1.00 13.15           H  
ATOM     59  HD1 PHE A   3      -1.030   5.565   4.038  1.00 13.15           H  
ATOM     60  HD2 PHE A   3       0.375   1.549   4.461  1.00 13.15           H  
ATOM     61  HE1 PHE A   3      -0.986   5.832   6.502  1.00 13.15           H  
ATOM     62  HE2 PHE A   3       0.424   1.810   6.917  1.00 13.15           H  
ATOM     63  HZ  PHE A   3      -0.258   3.955   7.940  1.00 13.15           H  
ATOM     64  N   LEU A   4       2.519   2.151   2.449  1.00 12.45           N  
ATOM     65  CA  LEU A   4       3.566   1.470   3.184  1.00 12.45           C  
ATOM     66  C   LEU A   4       4.866   2.236   3.041  1.00 12.45           C  
ATOM     67  O   LEU A   4       5.651   2.346   3.989  1.00 12.45           O  
ATOM     68  CB  LEU A   4       3.722   0.062   2.635  1.00 12.45           C  
ATOM     69  CG  LEU A   4       2.525  -0.826   2.878  1.00 12.45           C  
ATOM     70  CD1 LEU A   4       2.716  -2.112   2.124  1.00 12.45           C  
ATOM     71  CD2 LEU A   4       2.362  -1.059   4.378  1.00 12.45           C  
ATOM     72  H   LEU A   4       2.151   1.705   1.616  1.00 12.45           H  
ATOM     73  HA  LEU A   4       3.290   1.425   4.237  1.00 12.45           H  
ATOM     74 1HB  LEU A   4       3.900   0.111   1.564  1.00 12.45           H  
ATOM     75 2HB  LEU A   4       4.585  -0.404   3.105  1.00 12.45           H  
ATOM     76  HG  LEU A   4       1.630  -0.341   2.489  1.00 12.45           H  
ATOM     77 1HD1 LEU A   4       1.850  -2.759   2.267  1.00 12.45           H  
ATOM     78 2HD1 LEU A   4       2.824  -1.871   1.073  1.00 12.45           H  
ATOM     79 3HD1 LEU A   4       3.610  -2.618   2.478  1.00 12.45           H  
ATOM     80 1HD2 LEU A   4       1.494  -1.694   4.558  1.00 12.45           H  
ATOM     81 2HD2 LEU A   4       3.255  -1.548   4.768  1.00 12.45           H  
ATOM     82 3HD2 LEU A   4       2.223  -0.102   4.882  1.00 12.45           H  
ATOM     83  N   VAL A   5       5.080   2.808   1.858  1.00 11.77           N  
ATOM     84  CA  VAL A   5       6.293   3.590   1.665  1.00 11.77           C  
ATOM     85  C   VAL A   5       6.229   4.828   2.538  1.00 11.77           C  
ATOM     86  O   VAL A   5       7.193   5.176   3.222  1.00 11.77           O  
ATOM     87  CB  VAL A   5       6.469   4.071   0.226  1.00 11.77           C  
ATOM     88  CG1 VAL A   5       7.654   4.970   0.186  1.00 11.77           C  
ATOM     89  CG2 VAL A   5       6.627   2.914  -0.675  1.00 11.77           C  
ATOM     90  H   VAL A   5       4.390   2.671   1.109  1.00 11.77           H  
ATOM     91  HA  VAL A   5       7.155   2.989   1.955  1.00 11.77           H  
ATOM     92  HB  VAL A   5       5.604   4.654  -0.078  1.00 11.77           H  
ATOM     93 1HG1 VAL A   5       7.817   5.328  -0.797  1.00 11.77           H  
ATOM     94 2HG1 VAL A   5       7.509   5.812   0.863  1.00 11.77           H  
ATOM     95 3HG1 VAL A   5       8.501   4.397   0.488  1.00 11.77           H  
ATOM     96 1HG2 VAL A   5       6.759   3.242  -1.700  1.00 11.77           H  
ATOM     97 2HG2 VAL A   5       7.489   2.343  -0.364  1.00 11.77           H  
ATOM     98 3HG2 VAL A   5       5.737   2.313  -0.602  1.00 11.77           H  
ATOM     99  N   LEU A   6       5.073   5.479   2.524  1.00 11.14           N  
ATOM    100  CA  LEU A   6       4.868   6.691   3.297  1.00 11.14           C  
ATOM    101  C   LEU A   6       5.003   6.396   4.781  1.00 11.14           C  
ATOM    102  O   LEU A   6       5.576   7.182   5.536  1.00 11.14           O  
ATOM    103  CB  LEU A   6       3.498   7.258   2.970  1.00 11.14           C  
ATOM    104  CG  LEU A   6       3.369   7.758   1.537  1.00 11.14           C  
ATOM    105  CD1 LEU A   6       1.926   8.132   1.259  1.00 11.14           C  
ATOM    106  CD2 LEU A   6       4.314   8.929   1.336  1.00 11.14           C  
ATOM    107  H   LEU A   6       4.315   5.118   1.938  1.00 11.14           H  
ATOM    108  HA  LEU A   6       5.634   7.416   3.016  1.00 11.14           H  
ATOM    109 1HB  LEU A   6       2.754   6.482   3.125  1.00 11.14           H  
ATOM    110 2HB  LEU A   6       3.284   8.082   3.645  1.00 11.14           H  
ATOM    111  HG  LEU A   6       3.644   6.959   0.848  1.00 11.14           H  
ATOM    112 1HD1 LEU A   6       1.830   8.474   0.230  1.00 11.14           H  
ATOM    113 2HD1 LEU A   6       1.294   7.260   1.408  1.00 11.14           H  
ATOM    114 3HD1 LEU A   6       1.618   8.924   1.937  1.00 11.14           H  
ATOM    115 1HD2 LEU A   6       4.234   9.283   0.310  1.00 11.14           H  
ATOM    116 2HD2 LEU A   6       4.047   9.734   2.020  1.00 11.14           H  
ATOM    117 3HD2 LEU A   6       5.337   8.605   1.534  1.00 11.14           H  
ATOM    118  N   PHE A   7       4.505   5.238   5.204  1.00 10.54           N  
ATOM    119  CA  PHE A   7       4.624   4.824   6.584  1.00 10.54           C  
ATOM    120  C   PHE A   7       6.092   4.777   6.948  1.00 10.54           C  
ATOM    121  O   PHE A   7       6.496   5.322   7.971  1.00 10.54           O  
ATOM    122  CB  PHE A   7       3.994   3.463   6.839  1.00 10.54           C  
ATOM    123  CG  PHE A   7       4.166   3.035   8.253  1.00 10.54           C  
ATOM    124  CD1 PHE A   7       3.326   3.522   9.239  1.00 10.54           C  
ATOM    125  CD2 PHE A   7       5.191   2.171   8.614  1.00 10.54           C  
ATOM    126  CE1 PHE A   7       3.500   3.149  10.558  1.00 10.54           C  
ATOM    127  CE2 PHE A   7       5.368   1.797   9.929  1.00 10.54           C  
ATOM    128  CZ  PHE A   7       4.523   2.288  10.904  1.00 10.54           C  
ATOM    129  H   PHE A   7       4.014   4.635   4.554  1.00 10.54           H  
ATOM    130  HA  PHE A   7       4.130   5.565   7.216  1.00 10.54           H  
ATOM    131 1HB  PHE A   7       2.934   3.498   6.602  1.00 10.54           H  
ATOM    132 2HB  PHE A   7       4.450   2.720   6.197  1.00 10.54           H  
ATOM    133  HD1 PHE A   7       2.522   4.206   8.964  1.00 10.54           H  
ATOM    134  HD2 PHE A   7       5.862   1.791   7.841  1.00 10.54           H  
ATOM    135  HE1 PHE A   7       2.834   3.539  11.328  1.00 10.54           H  
ATOM    136  HE2 PHE A   7       6.177   1.120  10.199  1.00 10.54           H  
ATOM    137  HZ  PHE A   7       4.662   1.997  11.944  1.00 10.54           H  
ATOM    138  N   ALA A   8       6.900   4.120   6.100  1.00  9.98           N  
ATOM    139  CA  ALA A   8       8.332   4.002   6.341  1.00  9.98           C  
ATOM    140  C   ALA A   8       8.990   5.381   6.436  1.00  9.98           C  
ATOM    141  O   ALA A   8       9.874   5.589   7.270  1.00  9.98           O  
ATOM    142  CB  ALA A   8       8.975   3.186   5.232  1.00  9.98           C  
ATOM    143  H   ALA A   8       6.500   3.676   5.272  1.00  9.98           H  
ATOM    144  HA  ALA A   8       8.474   3.490   7.289  1.00  9.98           H  
ATOM    145 1HB  ALA A   8      10.034   3.071   5.426  1.00  9.98           H  
ATOM    146 2HB  ALA A   8       8.504   2.205   5.191  1.00  9.98           H  
ATOM    147 3HB  ALA A   8       8.837   3.687   4.285  1.00  9.98           H  
ATOM    148  N   VAL A   9       8.534   6.346   5.630  1.00  9.43           N  
ATOM    149  CA  VAL A   9       9.107   7.689   5.703  1.00  9.43           C  
ATOM    150  C   VAL A   9       8.849   8.306   7.065  1.00  9.43           C  
ATOM    151  O   VAL A   9       9.764   8.825   7.714  1.00  9.43           O  
ATOM    152  CB  VAL A   9       8.458   8.649   4.676  1.00  9.43           C  
ATOM    153  CG1 VAL A   9       8.938  10.069   4.936  1.00  9.43           C  
ATOM    154  CG2 VAL A   9       8.789   8.253   3.284  1.00  9.43           C  
ATOM    155  H   VAL A   9       7.816   6.122   4.938  1.00  9.43           H  
ATOM    156  HA  VAL A   9      10.181   7.624   5.530  1.00  9.43           H  
ATOM    157  HB  VAL A   9       7.386   8.634   4.808  1.00  9.43           H  
ATOM    158 1HG1 VAL A   9       8.461  10.747   4.229  1.00  9.43           H  
ATOM    159 2HG1 VAL A   9       8.676  10.367   5.951  1.00  9.43           H  
ATOM    160 3HG1 VAL A   9      10.018  10.117   4.813  1.00  9.43           H  
ATOM    161 1HG2 VAL A   9       8.312   8.938   2.588  1.00  9.43           H  
ATOM    162 2HG2 VAL A   9       9.861   8.307   3.165  1.00  9.43           H  
ATOM    163 3HG2 VAL A   9       8.438   7.248   3.098  1.00  9.43           H  
ATOM    164  N   VAL A  10       7.592   8.234   7.499  1.00  8.88           N  
ATOM    165  CA  VAL A  10       7.175   8.824   8.755  1.00  8.88           C  
ATOM    166  C   VAL A  10       7.795   8.127   9.949  1.00  8.88           C  
ATOM    167  O   VAL A  10       8.277   8.782  10.880  1.00  8.88           O  
ATOM    168  CB  VAL A  10       5.643   8.786   8.860  1.00  8.88           C  
ATOM    169  CG1 VAL A  10       5.197   9.235  10.252  1.00  8.88           C  
ATOM    170  CG2 VAL A  10       5.051   9.697   7.781  1.00  8.88           C  
ATOM    171  H   VAL A  10       6.899   7.767   6.911  1.00  8.88           H  
ATOM    172  HA  VAL A  10       7.491   9.866   8.759  1.00  8.88           H  
ATOM    173  HB  VAL A  10       5.296   7.759   8.705  1.00  8.88           H  
ATOM    174 1HG1 VAL A  10       4.110   9.197  10.314  1.00  8.88           H  
ATOM    175 2HG1 VAL A  10       5.625   8.572  11.005  1.00  8.88           H  
ATOM    176 3HG1 VAL A  10       5.535  10.255  10.433  1.00  8.88           H  
ATOM    177 1HG2 VAL A  10       3.964   9.666   7.835  1.00  8.88           H  
ATOM    178 2HG2 VAL A  10       5.395  10.718   7.936  1.00  8.88           H  
ATOM    179 3HG2 VAL A  10       5.373   9.354   6.799  1.00  8.88           H  
ATOM    180  N   ALA A  11       7.783   6.799   9.940  1.00  8.35           N  
ATOM    181  CA  ALA A  11       8.340   6.039  11.037  1.00  8.35           C  
ATOM    182  C   ALA A  11       9.829   6.320  11.205  1.00  8.35           C  
ATOM    183  O   ALA A  11      10.299   6.522  12.330  1.00  8.35           O  
ATOM    184  CB  ALA A  11       8.109   4.560  10.793  1.00  8.35           C  
ATOM    185  H   ALA A  11       7.374   6.304   9.155  1.00  8.35           H  
ATOM    186  HA  ALA A  11       7.831   6.338  11.952  1.00  8.35           H  
ATOM    187 1HB  ALA A  11       8.503   3.984  11.625  1.00  8.35           H  
ATOM    188 2HB  ALA A  11       7.038   4.375  10.691  1.00  8.35           H  
ATOM    189 3HB  ALA A  11       8.614   4.266   9.872  1.00  8.35           H  
ATOM    190  N   MET A  12      10.573   6.397  10.095  1.00  7.87           N  
ATOM    191  CA  MET A  12      11.996   6.676  10.201  1.00  7.87           C  
ATOM    192  C   MET A  12      12.244   8.110  10.637  1.00  7.87           C  
ATOM    193  O   MET A  12      13.116   8.363  11.473  1.00  7.87           O  
ATOM    194  CB  MET A  12      12.695   6.361   8.887  1.00  7.87           C  
ATOM    195  CG  MET A  12      12.777   4.851   8.575  1.00  7.87           C  
ATOM    196  SD  MET A  12      13.812   4.459   7.145  1.00  7.87           S  
ATOM    197  CE  MET A  12      12.813   5.026   5.804  1.00  7.87           C  
ATOM    198  H   MET A  12      10.171   6.229   9.169  1.00  7.87           H  
ATOM    199  HA  MET A  12      12.413   6.024  10.967  1.00  7.87           H  
ATOM    200 1HB  MET A  12      12.145   6.839   8.070  1.00  7.87           H  
ATOM    201 2HB  MET A  12      13.689   6.782   8.897  1.00  7.87           H  
ATOM    202 1HG  MET A  12      13.188   4.337   9.443  1.00  7.87           H  
ATOM    203 2HG  MET A  12      11.779   4.458   8.398  1.00  7.87           H  
ATOM    204 1HE  MET A  12      13.340   4.845   4.868  1.00  7.87           H  
ATOM    205 2HE  MET A  12      11.870   4.494   5.801  1.00  7.87           H  
ATOM    206 3HE  MET A  12      12.621   6.094   5.919  1.00  7.87           H  
ATOM    207  N   ALA A  13      11.452   9.056  10.109  1.00  7.44           N  
ATOM    208  CA  ALA A  13      11.589  10.452  10.495  1.00  7.44           C  
ATOM    209  C   ALA A  13      11.304  10.623  11.980  1.00  7.44           C  
ATOM    210  O   ALA A  13      11.992  11.382  12.680  1.00  7.44           O  
ATOM    211  CB  ALA A  13      10.638  11.313   9.684  1.00  7.44           C  
ATOM    212  H   ALA A  13      10.752   8.815   9.405  1.00  7.44           H  
ATOM    213  HA  ALA A  13      12.614  10.763  10.302  1.00  7.44           H  
ATOM    214 1HB  ALA A  13      10.756  12.357   9.966  1.00  7.44           H  
ATOM    215 2HB  ALA A  13      10.857  11.192   8.622  1.00  7.44           H  
ATOM    216 3HB  ALA A  13       9.614  10.995   9.878  1.00  7.44           H  
ATOM    217  N   SER A  14      10.302   9.892  12.477  1.00  7.10           N  
ATOM    218  CA  SER A  14       9.931   9.981  13.871  1.00  7.10           C  
ATOM    219  C   SER A  14      11.059   9.442  14.725  1.00  7.10           C  
ATOM    220  O   SER A  14      11.466  10.070  15.702  1.00  7.10           O  
ATOM    221  CB  SER A  14       8.673   9.171  14.115  1.00  7.10           C  
ATOM    222  OG  SER A  14       7.593   9.702  13.395  1.00  7.10           O  
ATOM    223  H   SER A  14       9.754   9.291  11.863  1.00  7.10           H  
ATOM    224  HA  SER A  14       9.757  11.026  14.128  1.00  7.10           H  
ATOM    225 1HB  SER A  14       8.841   8.140  13.810  1.00  7.10           H  
ATOM    226 2HB  SER A  14       8.444   9.167  15.178  1.00  7.10           H  
ATOM    227  HG  SER A  14       7.828   9.560  12.447  1.00  7.10           H  
ATOM    228  N   ALA A  15      11.612   8.292  14.332  1.00  6.85           N  
ATOM    229  CA  ALA A  15      12.689   7.699  15.099  1.00  6.85           C  
ATOM    230  C   ALA A  15      13.898   8.624  15.140  1.00  6.85           C  
ATOM    231  O   ALA A  15      14.515   8.810  16.193  1.00  6.85           O  
ATOM    232  CB  ALA A  15      13.061   6.363  14.491  1.00  6.85           C  
ATOM    233  H   ALA A  15      11.249   7.801  13.513  1.00  6.85           H  
ATOM    234  HA  ALA A  15      12.339   7.549  16.117  1.00  6.85           H  
ATOM    235 1HB  ALA A  15      13.842   5.901  15.081  1.00  6.85           H  
ATOM    236 2HB  ALA A  15      12.184   5.717  14.482  1.00  6.85           H  
ATOM    237 3HB  ALA A  15      13.408   6.515  13.468  1.00  6.85           H  
ATOM    238  N   ALA A  16      14.215   9.244  14.000  1.00  6.70           N  
ATOM    239  CA  ALA A  16      15.330  10.173  13.907  1.00  6.70           C  
ATOM    240  C   ALA A  16      15.113  11.394  14.798  1.00  6.70           C  
ATOM    241  O   ALA A  16      16.036  11.851  15.483  1.00  6.70           O  
ATOM    242  CB  ALA A  16      15.508  10.586  12.459  1.00  6.70           C  
ATOM    243  H   ALA A  16      13.678   9.042  13.155  1.00  6.70           H  
ATOM    244  HA  ALA A  16      16.225   9.671  14.257  1.00  6.70           H  
ATOM    245 1HB  ALA A  16      16.339  11.261  12.356  1.00  6.70           H  
ATOM    246 2HB  ALA A  16      15.683   9.696  11.851  1.00  6.70           H  
ATOM    247 3HB  ALA A  16      14.602  11.082  12.118  1.00  6.70           H  
ATOM    248  N   THR A  17      13.872  11.888  14.840  1.00  6.62           N  
ATOM    249  CA  THR A  17      13.545  13.045  15.655  1.00  6.62           C  
ATOM    250  C   THR A  17      13.723  12.708  17.127  1.00  6.62           C  
ATOM    251  O   THR A  17      14.343  13.467  17.878  1.00  6.62           O  
ATOM    252  CB  THR A  17      12.099  13.495  15.401  1.00  6.62           C  
ATOM    253  OG1 THR A  17      11.952  13.853  14.013  1.00  6.62           O  
ATOM    254  CG2 THR A  17      11.762  14.692  16.281  1.00  6.62           C  
ATOM    255  H   THR A  17      13.144  11.486  14.248  1.00  6.62           H  
ATOM    256  HA  THR A  17      14.221  13.859  15.404  1.00  6.62           H  
ATOM    257  HB  THR A  17      11.419  12.677  15.627  1.00  6.62           H  
ATOM    258  HG1 THR A  17      12.081  13.042  13.459  1.00  6.62           H  
ATOM    259 1HG2 THR A  17      10.737  15.002  16.091  1.00  6.62           H  
ATOM    260 2HG2 THR A  17      11.871  14.415  17.334  1.00  6.62           H  
ATOM    261 3HG2 THR A  17      12.439  15.514  16.054  1.00  6.62           H  
ATOM    262  N   ILE A  18      13.225  11.538  17.521  1.00  6.63           N  
ATOM    263  CA  ILE A  18      13.321  11.084  18.895  1.00  6.63           C  
ATOM    264  C   ILE A  18      14.772  10.896  19.288  1.00  6.63           C  
ATOM    265  O   ILE A  18      15.183  11.374  20.342  1.00  6.63           O  
ATOM    266  CB  ILE A  18      12.550   9.771  19.085  1.00  6.63           C  
ATOM    267  CG1 ILE A  18      11.048  10.036  18.934  1.00  6.63           C  
ATOM    268  CG2 ILE A  18      12.873   9.165  20.448  1.00  6.63           C  
ATOM    269  CD1 ILE A  18      10.229   8.779  18.790  1.00  6.63           C  
ATOM    270  H   ILE A  18      12.731  10.958  16.841  1.00  6.63           H  
ATOM    271  HA  ILE A  18      12.883  11.841  19.542  1.00  6.63           H  
ATOM    272  HB  ILE A  18      12.836   9.072  18.301  1.00  6.63           H  
ATOM    273 1HG1 ILE A  18      10.697  10.578  19.809  1.00  6.63           H  
ATOM    274 2HG1 ILE A  18      10.887  10.660  18.056  1.00  6.63           H  
ATOM    275 1HG2 ILE A  18      12.328   8.231  20.564  1.00  6.63           H  
ATOM    276 2HG2 ILE A  18      13.944   8.972  20.516  1.00  6.63           H  
ATOM    277 3HG2 ILE A  18      12.578   9.859  21.234  1.00  6.63           H  
ATOM    278 1HD1 ILE A  18       9.177   9.040  18.687  1.00  6.63           H  
ATOM    279 2HD1 ILE A  18      10.557   8.236  17.902  1.00  6.63           H  
ATOM    280 3HD1 ILE A  18      10.364   8.153  19.670  1.00  6.63           H  
ATOM    281  N   THR A  19      15.555  10.266  18.418  1.00  6.69           N  
ATOM    282  CA  THR A  19      16.968  10.026  18.652  1.00  6.69           C  
ATOM    283  C   THR A  19      17.682  11.335  18.962  1.00  6.69           C  
ATOM    284  O   THR A  19      18.450  11.433  19.929  1.00  6.69           O  
ATOM    285  CB  THR A  19      17.568   9.368  17.397  1.00  6.69           C  
ATOM    286  OG1 THR A  19      16.894   8.140  17.178  1.00  6.69           O  
ATOM    287  CG2 THR A  19      19.033   9.112  17.519  1.00  6.69           C  
ATOM    288  H   THR A  19      15.145   9.901  17.558  1.00  6.69           H  
ATOM    289  HA  THR A  19      17.076   9.356  19.506  1.00  6.69           H  
ATOM    290  HB  THR A  19      17.400  10.019  16.548  1.00  6.69           H  
ATOM    291  HG1 THR A  19      15.950   8.321  16.971  1.00  6.69           H  
ATOM    292 1HG2 THR A  19      19.409   8.646  16.617  1.00  6.69           H  
ATOM    293 2HG2 THR A  19      19.563  10.049  17.687  1.00  6.69           H  
ATOM    294 3HG2 THR A  19      19.181   8.460  18.322  1.00  6.69           H  
ATOM    295  N   LYS A  20      17.418  12.360  18.148  1.00  6.80           N  
ATOM    296  CA  LYS A  20      18.026  13.657  18.381  1.00  6.80           C  
ATOM    297  C   LYS A  20      17.589  14.252  19.724  1.00  6.80           C  
ATOM    298  O   LYS A  20      18.437  14.645  20.529  1.00  6.80           O  
ATOM    299  CB  LYS A  20      17.692  14.613  17.237  1.00  6.80           C  
ATOM    300  CG  LYS A  20      18.311  16.003  17.378  1.00  6.80           C  
ATOM    301  CD  LYS A  20      17.985  16.883  16.177  1.00  6.80           C  
ATOM    302  CE  LYS A  20      18.556  18.286  16.345  1.00  6.80           C  
ATOM    303  NZ  LYS A  20      18.257  19.153  15.170  1.00  6.80           N  
ATOM    304  H   LYS A  20      16.794  12.230  17.348  1.00  6.80           H  
ATOM    305  HA  LYS A  20      19.107  13.527  18.411  1.00  6.80           H  
ATOM    306 1HB  LYS A  20      18.024  14.178  16.292  1.00  6.80           H  
ATOM    307 2HB  LYS A  20      16.608  14.730  17.175  1.00  6.80           H  
ATOM    308 1HG  LYS A  20      17.913  16.472  18.278  1.00  6.80           H  
ATOM    309 2HG  LYS A  20      19.392  15.917  17.480  1.00  6.80           H  
ATOM    310 1HD  LYS A  20      18.395  16.434  15.270  1.00  6.80           H  
ATOM    311 2HD  LYS A  20      16.901  16.951  16.071  1.00  6.80           H  
ATOM    312 1HE  LYS A  20      18.123  18.740  17.237  1.00  6.80           H  
ATOM    313 2HE  LYS A  20      19.636  18.221  16.471  1.00  6.80           H  
ATOM    314 1HZ  LYS A  20      18.648  20.073  15.320  1.00  6.80           H  
ATOM    315 2HZ  LYS A  20      18.663  18.746  14.340  1.00  6.80           H  
ATOM    316 3HZ  LYS A  20      17.256  19.229  15.053  1.00  6.80           H  
ATOM    317  N   ASP A  21      16.276  14.290  19.995  1.00  6.92           N  
ATOM    318  CA  ASP A  21      15.800  14.884  21.248  1.00  6.92           C  
ATOM    319  C   ASP A  21      16.324  14.154  22.481  1.00  6.92           C  
ATOM    320  O   ASP A  21      16.726  14.784  23.468  1.00  6.92           O  
ATOM    321  CB  ASP A  21      14.270  14.893  21.296  1.00  6.92           C  
ATOM    322  CG  ASP A  21      13.616  15.937  20.369  1.00  6.92           C  
ATOM    323  OD1 ASP A  21      14.306  16.806  19.884  1.00  6.92           O  
ATOM    324  OD2 ASP A  21      12.418  15.867  20.184  1.00  6.92           O  
ATOM    325  H   ASP A  21      15.605  13.926  19.315  1.00  6.92           H  
ATOM    326  HA  ASP A  21      16.149  15.911  21.289  1.00  6.92           H  
ATOM    327 1HB  ASP A  21      13.907  13.903  21.003  1.00  6.92           H  
ATOM    328 2HB  ASP A  21      13.940  15.071  22.319  1.00  6.92           H  
ATOM    329  N   VAL A  22      16.373  12.831  22.416  1.00  7.06           N  
ATOM    330  CA  VAL A  22      16.869  12.045  23.522  1.00  7.06           C  
ATOM    331  C   VAL A  22      18.335  12.335  23.745  1.00  7.06           C  
ATOM    332  O   VAL A  22      18.755  12.485  24.893  1.00  7.06           O  
ATOM    333  CB  VAL A  22      16.633  10.547  23.318  1.00  7.06           C  
ATOM    334  CG1 VAL A  22      17.365   9.770  24.409  1.00  7.06           C  
ATOM    335  CG2 VAL A  22      15.152  10.244  23.393  1.00  7.06           C  
ATOM    336  H   VAL A  22      16.037  12.358  21.580  1.00  7.06           H  
ATOM    337  HA  VAL A  22      16.321  12.342  24.419  1.00  7.06           H  
ATOM    338  HB  VAL A  22      17.007  10.259  22.346  1.00  7.06           H  
ATOM    339 1HG1 VAL A  22      17.209   8.711  24.284  1.00  7.06           H  
ATOM    340 2HG1 VAL A  22      18.429   9.987  24.356  1.00  7.06           H  
ATOM    341 3HG1 VAL A  22      16.980  10.069  25.378  1.00  7.06           H  
ATOM    342 1HG2 VAL A  22      14.990   9.179  23.239  1.00  7.06           H  
ATOM    343 2HG2 VAL A  22      14.774  10.535  24.371  1.00  7.06           H  
ATOM    344 3HG2 VAL A  22      14.625  10.802  22.629  1.00  7.06           H  
ATOM    345  N   SER A  23      19.115  12.429  22.659  1.00  7.24           N  
ATOM    346  CA  SER A  23      20.534  12.717  22.774  1.00  7.24           C  
ATOM    347  C   SER A  23      20.741  14.056  23.463  1.00  7.24           C  
ATOM    348  O   SER A  23      21.549  14.176  24.390  1.00  7.24           O  
ATOM    349  CB  SER A  23      21.165  12.744  21.395  1.00  7.24           C  
ATOM    350  OG  SER A  23      21.090  11.486  20.786  1.00  7.24           O  
ATOM    351  H   SER A  23      18.722  12.283  21.726  1.00  7.24           H  
ATOM    352  HA  SER A  23      21.007  11.959  23.371  1.00  7.24           H  
ATOM    353 1HB  SER A  23      20.663  13.480  20.774  1.00  7.24           H  
ATOM    354 2HB  SER A  23      22.204  13.047  21.483  1.00  7.24           H  
ATOM    355  HG  SER A  23      20.132  11.364  20.567  1.00  7.24           H  
ATOM    356  N   ILE A  24      19.922  15.040  23.106  1.00  7.48           N  
ATOM    357  CA  ILE A  24      20.011  16.365  23.701  1.00  7.48           C  
ATOM    358  C   ILE A  24      19.777  16.338  25.212  1.00  7.48           C  
ATOM    359  O   ILE A  24      20.485  17.017  25.960  1.00  7.48           O  
ATOM    360  CB  ILE A  24      19.021  17.326  23.018  1.00  7.48           C  
ATOM    361  CG1 ILE A  24      19.494  17.598  21.576  1.00  7.48           C  
ATOM    362  CG2 ILE A  24      18.884  18.609  23.819  1.00  7.48           C  
ATOM    363  CD1 ILE A  24      18.464  18.278  20.708  1.00  7.48           C  
ATOM    364  H   ILE A  24      19.254  14.877  22.349  1.00  7.48           H  
ATOM    365  HA  ILE A  24      21.014  16.745  23.527  1.00  7.48           H  
ATOM    366  HB  ILE A  24      18.050  16.849  22.950  1.00  7.48           H  
ATOM    367 1HG1 ILE A  24      20.380  18.228  21.615  1.00  7.48           H  
ATOM    368 2HG1 ILE A  24      19.764  16.653  21.112  1.00  7.48           H  
ATOM    369 1HG2 ILE A  24      18.172  19.267  23.326  1.00  7.48           H  
ATOM    370 2HG2 ILE A  24      18.524  18.372  24.821  1.00  7.48           H  
ATOM    371 3HG2 ILE A  24      19.851  19.103  23.887  1.00  7.48           H  
ATOM    372 1HD1 ILE A  24      18.877  18.432  19.716  1.00  7.48           H  
ATOM    373 2HD1 ILE A  24      17.577  17.652  20.635  1.00  7.48           H  
ATOM    374 3HD1 ILE A  24      18.195  19.237  21.142  1.00  7.48           H  
ATOM    375  N   GLU A  25      18.779  15.580  25.660  1.00  7.80           N  
ATOM    376  CA  GLU A  25      18.475  15.488  27.087  1.00  7.80           C  
ATOM    377  C   GLU A  25      19.227  14.391  27.887  1.00  7.80           C  
ATOM    378  O   GLU A  25      19.265  14.459  29.119  1.00  7.80           O  
ATOM    379  CB  GLU A  25      16.966  15.295  27.276  1.00  7.80           C  
ATOM    380  CG  GLU A  25      16.113  16.480  26.806  1.00  7.80           C  
ATOM    381  CD  GLU A  25      14.619  16.284  27.036  1.00  7.80           C  
ATOM    382  OE1 GLU A  25      14.236  15.245  27.529  1.00  7.80           O  
ATOM    383  OE2 GLU A  25      13.868  17.185  26.730  1.00  7.80           O  
ATOM    384  H   GLU A  25      18.204  15.071  24.983  1.00  7.80           H  
ATOM    385  HA  GLU A  25      18.741  16.448  27.531  1.00  7.80           H  
ATOM    386 1HB  GLU A  25      16.650  14.413  26.713  1.00  7.80           H  
ATOM    387 2HB  GLU A  25      16.749  15.111  28.327  1.00  7.80           H  
ATOM    388 1HG  GLU A  25      16.439  17.378  27.327  1.00  7.80           H  
ATOM    389 2HG  GLU A  25      16.294  16.628  25.737  1.00  7.80           H  
ATOM    390  N   THR A  26      19.790  13.381  27.207  1.00  8.22           N  
ATOM    391  CA  THR A  26      20.395  12.218  27.875  1.00  8.22           C  
ATOM    392  C   THR A  26      21.949  12.155  27.887  1.00  8.22           C  
ATOM    393  O   THR A  26      22.505  11.573  28.813  1.00  8.22           O  
ATOM    394  CB  THR A  26      19.815  10.930  27.281  1.00  8.22           C  
ATOM    395  OG1 THR A  26      18.396  11.017  27.296  1.00  8.22           O  
ATOM    396  CG2 THR A  26      20.216   9.728  28.094  1.00  8.22           C  
ATOM    397  H   THR A  26      19.721  13.378  26.194  1.00  8.22           H  
ATOM    398  HA  THR A  26      20.080  12.246  28.918  1.00  8.22           H  
ATOM    399  HB  THR A  26      20.145  10.830  26.281  1.00  8.22           H  
ATOM    400  HG1 THR A  26      18.128  11.631  26.583  1.00  8.22           H  
ATOM    401 1HG2 THR A  26      19.786   8.829  27.653  1.00  8.22           H  
ATOM    402 2HG2 THR A  26      21.263   9.647  28.115  1.00  8.22           H  
ATOM    403 3HG2 THR A  26      19.848   9.847  29.112  1.00  8.22           H  
ATOM    404  N   ASP A  27      22.623  12.682  26.841  1.00  8.71           N  
ATOM    405  CA  ASP A  27      24.103  12.714  26.570  1.00  8.71           C  
ATOM    406  C   ASP A  27      24.869  11.650  25.705  1.00  8.71           C  
ATOM    407  O   ASP A  27      25.800  12.073  25.017  1.00  8.71           O  
ATOM    408  CB  ASP A  27      24.941  12.670  27.878  1.00  8.71           C  
ATOM    409  CG  ASP A  27      24.840  13.859  28.844  1.00  8.71           C  
ATOM    410  OD1 ASP A  27      24.318  14.878  28.494  1.00  8.71           O  
ATOM    411  OD2 ASP A  27      25.344  13.717  29.956  1.00  8.71           O  
ATOM    412  H   ASP A  27      22.068  13.141  26.116  1.00  8.71           H  
ATOM    413  HA  ASP A  27      24.284  13.678  26.090  1.00  8.71           H  
ATOM    414 1HB  ASP A  27      24.777  11.742  28.412  1.00  8.71           H  
ATOM    415 2HB  ASP A  27      25.984  12.622  27.576  1.00  8.71           H  
ATOM    416  N   LEU A  28      24.567  10.333  25.631  1.00  9.24           N  
ATOM    417  CA  LEU A  28      23.589   9.493  26.314  1.00  9.24           C  
ATOM    418  C   LEU A  28      24.255   8.890  27.543  1.00  9.24           C  
ATOM    419  O   LEU A  28      25.464   9.051  27.718  1.00  9.24           O  
ATOM    420  CB  LEU A  28      23.173   8.339  25.436  1.00  9.24           C  
ATOM    421  CG  LEU A  28      22.644   8.680  24.108  1.00  9.24           C  
ATOM    422  CD1 LEU A  28      22.405   7.457  23.423  1.00  9.24           C  
ATOM    423  CD2 LEU A  28      21.413   9.447  24.235  1.00  9.24           C  
ATOM    424  H   LEU A  28      25.144   9.828  24.976  1.00  9.24           H  
ATOM    425  HA  LEU A  28      22.734  10.069  26.580  1.00  9.24           H  
ATOM    426 1HB  LEU A  28      24.017   7.689  25.303  1.00  9.24           H  
ATOM    427 2HB  LEU A  28      22.397   7.780  25.955  1.00  9.24           H  
ATOM    428  HG  LEU A  28      23.387   9.248  23.552  1.00  9.24           H  
ATOM    429 1HD1 LEU A  28      22.060   7.644  22.447  1.00  9.24           H  
ATOM    430 2HD1 LEU A  28      23.315   6.935  23.382  1.00  9.24           H  
ATOM    431 3HD1 LEU A  28      21.683   6.891  23.963  1.00  9.24           H  
ATOM    432 1HD2 LEU A  28      21.028   9.676  23.250  1.00  9.24           H  
ATOM    433 2HD2 LEU A  28      20.675   8.865  24.788  1.00  9.24           H  
ATOM    434 3HD2 LEU A  28      21.647  10.356  24.767  1.00  9.24           H  
ATOM    435  N   LYS A  29      23.499   8.187  28.385  1.00  9.74           N  
ATOM    436  CA  LYS A  29      24.117   7.619  29.575  1.00  9.74           C  
ATOM    437  C   LYS A  29      24.495   6.137  29.436  1.00  9.74           C  
ATOM    438  O   LYS A  29      25.516   5.715  29.979  1.00  9.74           O  
ATOM    439  CB  LYS A  29      23.171   7.734  30.776  1.00  9.74           C  
ATOM    440  CG  LYS A  29      22.704   9.152  31.156  1.00  9.74           C  
ATOM    441  CD  LYS A  29      23.841  10.127  31.470  1.00  9.74           C  
ATOM    442  CE  LYS A  29      23.264  11.456  32.007  1.00  9.74           C  
ATOM    443  NZ  LYS A  29      24.303  12.504  32.217  1.00  9.74           N  
ATOM    444  H   LYS A  29      22.512   8.070  28.216  1.00  9.74           H  
ATOM    445  HA  LYS A  29      25.027   8.179  29.790  1.00  9.74           H  
ATOM    446 1HB  LYS A  29      22.278   7.141  30.580  1.00  9.74           H  
ATOM    447 2HB  LYS A  29      23.654   7.303  31.653  1.00  9.74           H  
ATOM    448 1HG  LYS A  29      22.129   9.564  30.341  1.00  9.74           H  
ATOM    449 2HG  LYS A  29      22.054   9.087  32.027  1.00  9.74           H  
ATOM    450 1HD  LYS A  29      24.517   9.698  32.207  1.00  9.74           H  
ATOM    451 2HD  LYS A  29      24.402  10.338  30.555  1.00  9.74           H  
ATOM    452 1HE  LYS A  29      22.521  11.835  31.311  1.00  9.74           H  
ATOM    453 2HE  LYS A  29      22.781  11.251  32.960  1.00  9.74           H  
ATOM    454 1HZ  LYS A  29      23.870  13.335  32.574  1.00  9.74           H  
ATOM    455 2HZ  LYS A  29      24.994  12.183  32.864  1.00  9.74           H  
ATOM    456 3HZ  LYS A  29      24.761  12.743  31.325  1.00  9.74           H  
ATOM    457  N   CYS A  30      23.684   5.338  28.740  1.00 10.09           N  
ATOM    458  CA  CYS A  30      23.949   3.907  28.672  1.00 10.09           C  
ATOM    459  C   CYS A  30      24.663   3.497  27.388  1.00 10.09           C  
ATOM    460  O   CYS A  30      24.602   4.203  26.384  1.00 10.09           O  
ATOM    461  CB  CYS A  30      22.653   3.111  28.828  1.00 10.09           C  
ATOM    462  SG  CYS A  30      21.428   3.194  27.446  1.00 10.09           S  
ATOM    463  H   CYS A  30      22.867   5.717  28.277  1.00 10.09           H  
ATOM    464  HA  CYS A  30      24.596   3.642  29.510  1.00 10.09           H  
ATOM    465 1HB  CYS A  30      22.898   2.062  28.980  1.00 10.09           H  
ATOM    466 2HB  CYS A  30      22.145   3.450  29.732  1.00 10.09           H  
ATOM    467  N   ASP A  31      25.258   2.315  27.372  1.00 10.24           N  
ATOM    468  CA  ASP A  31      25.975   1.936  26.165  1.00 10.24           C  
ATOM    469  C   ASP A  31      25.066   1.346  25.106  1.00 10.24           C  
ATOM    470  O   ASP A  31      25.306   1.522  23.911  1.00 10.24           O  
ATOM    471  CB  ASP A  31      27.115   0.988  26.508  1.00 10.24           C  
ATOM    472  CG  ASP A  31      28.169   1.684  27.391  1.00 10.24           C  
ATOM    473  OD1 ASP A  31      28.673   2.722  26.999  1.00 10.24           O  
ATOM    474  OD2 ASP A  31      28.433   1.187  28.455  1.00 10.24           O  
ATOM    475  H   ASP A  31      25.272   1.727  28.193  1.00 10.24           H  
ATOM    476  HA  ASP A  31      26.423   2.833  25.747  1.00 10.24           H  
ATOM    477 1HB  ASP A  31      26.728   0.114  27.030  1.00 10.24           H  
ATOM    478 2HB  ASP A  31      27.593   0.641  25.590  1.00 10.24           H  
ATOM    479  N   MET A  32      23.996   0.674  25.504  1.00 10.14           N  
ATOM    480  CA  MET A  32      23.148   0.111  24.466  1.00 10.14           C  
ATOM    481  C   MET A  32      22.502   1.220  23.666  1.00 10.14           C  
ATOM    482  O   MET A  32      22.446   1.164  22.436  1.00 10.14           O  
ATOM    483  CB  MET A  32      22.106  -0.823  25.049  1.00 10.14           C  
ATOM    484  CG  MET A  32      21.237  -1.477  23.997  1.00 10.14           C  
ATOM    485  SD  MET A  32      22.182  -2.470  22.817  1.00 10.14           S  
ATOM    486  CE  MET A  32      22.656  -3.865  23.824  1.00 10.14           C  
ATOM    487  H   MET A  32      23.787   0.550  26.484  1.00 10.14           H  
ATOM    488  HA  MET A  32      23.765  -0.460  23.786  1.00 10.14           H  
ATOM    489 1HB  MET A  32      22.594  -1.601  25.631  1.00 10.14           H  
ATOM    490 2HB  MET A  32      21.453  -0.263  25.723  1.00 10.14           H  
ATOM    491 1HG  MET A  32      20.497  -2.117  24.476  1.00 10.14           H  
ATOM    492 2HG  MET A  32      20.712  -0.704  23.452  1.00 10.14           H  
ATOM    493 1HE  MET A  32      23.244  -4.561  23.225  1.00 10.14           H  
ATOM    494 2HE  MET A  32      23.253  -3.518  24.669  1.00 10.14           H  
ATOM    495 3HE  MET A  32      21.762  -4.369  24.194  1.00 10.14           H  
ATOM    496  N   CYS A  33      22.044   2.256  24.346  1.00  9.83           N  
ATOM    497  CA  CYS A  33      21.446   3.371  23.645  1.00  9.83           C  
ATOM    498  C   CYS A  33      22.454   4.121  22.774  1.00  9.83           C  
ATOM    499  O   CYS A  33      22.098   4.603  21.703  1.00  9.83           O  
ATOM    500  CB  CYS A  33      20.684   4.256  24.639  1.00  9.83           C  
ATOM    501  SG  CYS A  33      21.639   4.865  26.124  1.00  9.83           S  
ATOM    502  H   CYS A  33      22.119   2.274  25.354  1.00  9.83           H  
ATOM    503  HA  CYS A  33      20.685   2.962  22.978  1.00  9.83           H  
ATOM    504 1HB  CYS A  33      20.290   5.121  24.112  1.00  9.83           H  
ATOM    505 2HB  CYS A  33      19.824   3.704  25.008  1.00  9.83           H  
ATOM    506  N   LYS A  34      23.739   4.126  23.142  1.00  9.34           N  
ATOM    507  CA  LYS A  34      24.737   4.761  22.280  1.00  9.34           C  
ATOM    508  C   LYS A  34      24.922   3.963  21.004  1.00  9.34           C  
ATOM    509  O   LYS A  34      25.001   4.525  19.905  1.00  9.34           O  
ATOM    510  CB  LYS A  34      26.059   4.883  23.028  1.00  9.34           C  
ATOM    511  CG  LYS A  34      26.023   5.893  24.145  1.00  9.34           C  
ATOM    512  CD  LYS A  34      27.286   5.854  24.987  1.00  9.34           C  
ATOM    513  CE  LYS A  34      27.140   6.720  26.227  1.00  9.34           C  
ATOM    514  NZ  LYS A  34      28.306   6.579  27.136  1.00  9.34           N  
ATOM    515  H   LYS A  34      24.019   3.757  24.054  1.00  9.34           H  
ATOM    516  HA  LYS A  34      24.394   5.746  21.985  1.00  9.34           H  
ATOM    517 1HB  LYS A  34      26.315   3.920  23.463  1.00  9.34           H  
ATOM    518 2HB  LYS A  34      26.854   5.154  22.337  1.00  9.34           H  
ATOM    519 1HG  LYS A  34      25.933   6.887  23.711  1.00  9.34           H  
ATOM    520 2HG  LYS A  34      25.160   5.723  24.752  1.00  9.34           H  
ATOM    521 1HD  LYS A  34      27.482   4.831  25.306  1.00  9.34           H  
ATOM    522 2HD  LYS A  34      28.133   6.201  24.402  1.00  9.34           H  
ATOM    523 1HE  LYS A  34      27.040   7.763  25.931  1.00  9.34           H  
ATOM    524 2HE  LYS A  34      26.235   6.420  26.766  1.00  9.34           H  
ATOM    525 1HZ  LYS A  34      28.158   7.161  27.951  1.00  9.34           H  
ATOM    526 2HZ  LYS A  34      28.385   5.597  27.423  1.00  9.34           H  
ATOM    527 3HZ  LYS A  34      29.146   6.858  26.665  1.00  9.34           H  
ATOM    528  N   MET A  35      24.951   2.640  21.136  1.00  8.77           N  
ATOM    529  CA  MET A  35      25.137   1.791  19.971  1.00  8.77           C  
ATOM    530  C   MET A  35      23.937   1.847  19.031  1.00  8.77           C  
ATOM    531  O   MET A  35      24.102   1.914  17.804  1.00  8.77           O  
ATOM    532  CB  MET A  35      25.404   0.360  20.428  1.00  8.77           C  
ATOM    533  CG  MET A  35      26.775   0.173  21.090  1.00  8.77           C  
ATOM    534  SD  MET A  35      27.172  -1.547  21.432  1.00  8.77           S  
ATOM    535  CE  MET A  35      26.081  -1.842  22.804  1.00  8.77           C  
ATOM    536  H   MET A  35      24.881   2.223  22.068  1.00  8.77           H  
ATOM    537  HA  MET A  35      26.005   2.150  19.422  1.00  8.77           H  
ATOM    538 1HB  MET A  35      24.639   0.070  21.156  1.00  8.77           H  
ATOM    539 2HB  MET A  35      25.328  -0.319  19.582  1.00  8.77           H  
ATOM    540 1HG  MET A  35      27.545   0.579  20.439  1.00  8.77           H  
ATOM    541 2HG  MET A  35      26.801   0.725  22.029  1.00  8.77           H  
ATOM    542 1HE  MET A  35      26.194  -2.867  23.151  1.00  8.77           H  
ATOM    543 2HE  MET A  35      26.313  -1.150  23.614  1.00  8.77           H  
ATOM    544 3HE  MET A  35      25.066  -1.685  22.471  1.00  8.77           H  
ATOM    545  N   LEU A  36      22.728   1.882  19.599  1.00  8.22           N  
ATOM    546  CA  LEU A  36      21.525   1.912  18.781  1.00  8.22           C  
ATOM    547  C   LEU A  36      21.322   3.266  18.119  1.00  8.22           C  
ATOM    548  O   LEU A  36      20.936   3.330  16.946  1.00  8.22           O  
ATOM    549  CB  LEU A  36      20.316   1.562  19.639  1.00  8.22           C  
ATOM    550  CG  LEU A  36      20.300   0.119  20.152  1.00  8.22           C  
ATOM    551  CD1 LEU A  36      19.149  -0.053  21.112  1.00  8.22           C  
ATOM    552  CD2 LEU A  36      20.202  -0.833  18.979  1.00  8.22           C  
ATOM    553  H   LEU A  36      22.646   1.828  20.617  1.00  8.22           H  
ATOM    554  HA  LEU A  36      21.626   1.163  18.001  1.00  8.22           H  
ATOM    555 1HB  LEU A  36      20.309   2.223  20.507  1.00  8.22           H  
ATOM    556 2HB  LEU A  36      19.410   1.735  19.063  1.00  8.22           H  
ATOM    557  HG  LEU A  36      21.221  -0.084  20.691  1.00  8.22           H  
ATOM    558 1HD1 LEU A  36      19.147  -1.075  21.491  1.00  8.22           H  
ATOM    559 2HD1 LEU A  36      19.271   0.644  21.943  1.00  8.22           H  
ATOM    560 3HD1 LEU A  36      18.211   0.148  20.601  1.00  8.22           H  
ATOM    561 1HD2 LEU A  36      20.203  -1.859  19.351  1.00  8.22           H  
ATOM    562 2HD2 LEU A  36      19.280  -0.646  18.428  1.00  8.22           H  
ATOM    563 3HD2 LEU A  36      21.058  -0.684  18.320  1.00  8.22           H  
ATOM    564  N   PHE A  37      21.607   4.355  18.846  1.00  7.74           N  
ATOM    565  CA  PHE A  37      21.474   5.678  18.260  1.00  7.74           C  
ATOM    566  C   PHE A  37      22.483   5.824  17.142  1.00  7.74           C  
ATOM    567  O   PHE A  37      22.164   6.358  16.085  1.00  7.74           O  
ATOM    568  CB  PHE A  37      21.659   6.772  19.300  1.00  7.74           C  
ATOM    569  CG  PHE A  37      20.476   6.941  20.211  1.00  7.74           C  
ATOM    570  CD1 PHE A  37      19.648   5.880  20.526  1.00  7.74           C  
ATOM    571  CD2 PHE A  37      20.178   8.173  20.727  1.00  7.74           C  
ATOM    572  CE1 PHE A  37      18.558   6.062  21.343  1.00  7.74           C  
ATOM    573  CE2 PHE A  37      19.109   8.360  21.527  1.00  7.74           C  
ATOM    574  CZ  PHE A  37      18.286   7.305  21.841  1.00  7.74           C  
ATOM    575  H   PHE A  37      21.906   4.278  19.819  1.00  7.74           H  
ATOM    576  HA  PHE A  37      20.472   5.775  17.834  1.00  7.74           H  
ATOM    577 1HB  PHE A  37      22.531   6.537  19.916  1.00  7.74           H  
ATOM    578 2HB  PHE A  37      21.851   7.722  18.807  1.00  7.74           H  
ATOM    579  HD1 PHE A  37      19.870   4.894  20.127  1.00  7.74           H  
ATOM    580  HD2 PHE A  37      20.817   9.015  20.480  1.00  7.74           H  
ATOM    581  HE1 PHE A  37      17.911   5.221  21.586  1.00  7.74           H  
ATOM    582  HE2 PHE A  37      18.916   9.352  21.905  1.00  7.74           H  
ATOM    583  HZ  PHE A  37      17.421   7.450  22.475  1.00  7.74           H  
ATOM    584  N   GLY A  38      23.692   5.294  17.353  1.00  7.33           N  
ATOM    585  CA  GLY A  38      24.732   5.327  16.342  1.00  7.33           C  
ATOM    586  C   GLY A  38      24.234   4.661  15.068  1.00  7.33           C  
ATOM    587  O   GLY A  38      24.269   5.263  13.992  1.00  7.33           O  
ATOM    588  H   GLY A  38      23.924   4.874  18.254  1.00  7.33           H  
ATOM    589 1HA  GLY A  38      25.021   6.358  16.141  1.00  7.33           H  
ATOM    590 2HA  GLY A  38      25.612   4.803  16.716  1.00  7.33           H  
ATOM    591  N   LYS A  39      23.751   3.421  15.188  1.00  7.03           N  
ATOM    592  CA  LYS A  39      23.258   2.698  14.024  1.00  7.03           C  
ATOM    593  C   LYS A  39      22.174   3.511  13.313  1.00  7.03           C  
ATOM    594  O   LYS A  39      22.236   3.706  12.096  1.00  7.03           O  
ATOM    595  CB  LYS A  39      22.727   1.325  14.444  1.00  7.03           C  
ATOM    596  CG  LYS A  39      22.247   0.412  13.298  1.00  7.03           C  
ATOM    597  CD  LYS A  39      21.797  -0.953  13.846  1.00  7.03           C  
ATOM    598  CE  LYS A  39      21.513  -1.968  12.728  1.00  7.03           C  
ATOM    599  NZ  LYS A  39      20.344  -1.588  11.897  1.00  7.03           N  
ATOM    600  H   LYS A  39      23.745   2.965  16.104  1.00  7.03           H  
ATOM    601  HA  LYS A  39      24.085   2.559  13.326  1.00  7.03           H  
ATOM    602 1HB  LYS A  39      23.506   0.795  14.993  1.00  7.03           H  
ATOM    603 2HB  LYS A  39      21.891   1.462  15.135  1.00  7.03           H  
ATOM    604 1HG  LYS A  39      21.406   0.884  12.779  1.00  7.03           H  
ATOM    605 2HG  LYS A  39      23.053   0.264  12.580  1.00  7.03           H  
ATOM    606 1HD  LYS A  39      22.571  -1.354  14.501  1.00  7.03           H  
ATOM    607 2HD  LYS A  39      20.888  -0.815  14.433  1.00  7.03           H  
ATOM    608 1HE  LYS A  39      22.388  -2.043  12.084  1.00  7.03           H  
ATOM    609 2HE  LYS A  39      21.320  -2.940  13.177  1.00  7.03           H  
ATOM    610 1HZ  LYS A  39      20.193  -2.269  11.175  1.00  7.03           H  
ATOM    611 2HZ  LYS A  39      19.517  -1.517  12.461  1.00  7.03           H  
ATOM    612 3HZ  LYS A  39      20.521  -0.680  11.448  1.00  7.03           H  
ATOM    613  N   LEU A  40      21.203   4.032  14.072  1.00  6.85           N  
ATOM    614  CA  LEU A  40      20.158   4.832  13.450  1.00  6.85           C  
ATOM    615  C   LEU A  40      20.730   6.011  12.699  1.00  6.85           C  
ATOM    616  O   LEU A  40      20.355   6.238  11.549  1.00  6.85           O  
ATOM    617  CB  LEU A  40      19.136   5.349  14.463  1.00  6.85           C  
ATOM    618  CG  LEU A  40      17.941   6.115  13.821  1.00  6.85           C  
ATOM    619  CD1 LEU A  40      16.748   5.980  14.679  1.00  6.85           C  
ATOM    620  CD2 LEU A  40      18.292   7.615  13.650  1.00  6.85           C  
ATOM    621  H   LEU A  40      21.186   3.862  15.078  1.00  6.85           H  
ATOM    622  HA  LEU A  40      19.630   4.202  12.739  1.00  6.85           H  
ATOM    623 1HB  LEU A  40      18.746   4.507  15.034  1.00  6.85           H  
ATOM    624 2HB  LEU A  40      19.642   6.028  15.157  1.00  6.85           H  
ATOM    625  HG  LEU A  40      17.710   5.682  12.855  1.00  6.85           H  
ATOM    626 1HD1 LEU A  40      15.933   6.516  14.219  1.00  6.85           H  
ATOM    627 2HD1 LEU A  40      16.488   4.927  14.785  1.00  6.85           H  
ATOM    628 3HD1 LEU A  40      16.959   6.386  15.640  1.00  6.85           H  
ATOM    629 1HD2 LEU A  40      17.452   8.122  13.207  1.00  6.85           H  
ATOM    630 2HD2 LEU A  40      18.510   8.054  14.612  1.00  6.85           H  
ATOM    631 3HD2 LEU A  40      19.152   7.729  13.004  1.00  6.85           H  
ATOM    632  N   ASN A  41      21.637   6.761  13.337  1.00  6.76           N  
ATOM    633  CA  ASN A  41      22.216   7.962  12.759  1.00  6.76           C  
ATOM    634  C   ASN A  41      22.937   7.649  11.451  1.00  6.76           C  
ATOM    635  O   ASN A  41      22.974   8.477  10.532  1.00  6.76           O  
ATOM    636  CB  ASN A  41      23.173   8.602  13.747  1.00  6.76           C  
ATOM    637  CG  ASN A  41      22.460   9.223  14.918  1.00  6.76           C  
ATOM    638  OD1 ASN A  41      21.257   9.451  14.866  1.00  6.76           O  
ATOM    639  ND2 ASN A  41      23.185   9.495  15.972  1.00  6.76           N  
ATOM    640  H   ASN A  41      21.916   6.498  14.281  1.00  6.76           H  
ATOM    641  HA  ASN A  41      21.414   8.656  12.534  1.00  6.76           H  
ATOM    642 1HB  ASN A  41      23.865   7.847  14.117  1.00  6.76           H  
ATOM    643 2HB  ASN A  41      23.760   9.366  13.238  1.00  6.76           H  
ATOM    644 1HD2 ASN A  41      22.763   9.905  16.779  1.00  6.76           H  
ATOM    645 2HD2 ASN A  41      24.162   9.288  15.969  1.00  6.76           H  
ATOM    646  N   ASP A  42      23.525   6.452  11.359  1.00  6.73           N  
ATOM    647  CA  ASP A  42      24.184   6.033  10.134  1.00  6.73           C  
ATOM    648  C   ASP A  42      23.173   5.678   9.033  1.00  6.73           C  
ATOM    649  O   ASP A  42      23.409   5.957   7.860  1.00  6.73           O  
ATOM    650  CB  ASP A  42      25.119   4.837  10.374  1.00  6.73           C  
ATOM    651  CG  ASP A  42      26.404   5.174  11.171  1.00  6.73           C  
ATOM    652  OD1 ASP A  42      26.702   6.335  11.339  1.00  6.73           O  
ATOM    653  OD2 ASP A  42      27.089   4.254  11.566  1.00  6.73           O  
ATOM    654  H   ASP A  42      23.512   5.827  12.168  1.00  6.73           H  
ATOM    655  HA  ASP A  42      24.789   6.866   9.775  1.00  6.73           H  
ATOM    656 1HB  ASP A  42      24.568   4.069  10.923  1.00  6.73           H  
ATOM    657 2HB  ASP A  42      25.403   4.407   9.416  1.00  6.73           H  
ATOM    658  N   GLU A  43      22.039   5.065   9.392  1.00  6.74           N  
ATOM    659  CA  GLU A  43      21.066   4.661   8.364  1.00  6.74           C  
ATOM    660  C   GLU A  43      20.202   5.818   7.841  1.00  6.74           C  
ATOM    661  O   GLU A  43      19.977   5.951   6.636  1.00  6.74           O  
ATOM    662  CB  GLU A  43      20.128   3.581   8.918  1.00  6.74           C  
ATOM    663  CG  GLU A  43      20.788   2.241   9.218  1.00  6.74           C  
ATOM    664  CD  GLU A  43      19.816   1.214   9.770  1.00  6.74           C  
ATOM    665  OE1 GLU A  43      18.663   1.529   9.939  1.00  6.74           O  
ATOM    666  OE2 GLU A  43      20.239   0.106  10.045  1.00  6.74           O  
ATOM    667  H   GLU A  43      21.878   4.842  10.376  1.00  6.74           H  
ATOM    668  HA  GLU A  43      21.618   4.249   7.522  1.00  6.74           H  
ATOM    669 1HB  GLU A  43      19.683   3.943   9.849  1.00  6.74           H  
ATOM    670 2HB  GLU A  43      19.316   3.409   8.213  1.00  6.74           H  
ATOM    671 1HG  GLU A  43      21.234   1.854   8.303  1.00  6.74           H  
ATOM    672 2HG  GLU A  43      21.590   2.400   9.939  1.00  6.74           H  
ATOM    673  N   VAL A  44      19.694   6.621   8.763  1.00  6.77           N  
ATOM    674  CA  VAL A  44      18.817   7.757   8.494  1.00  6.77           C  
ATOM    675  C   VAL A  44      19.379   8.927   9.270  1.00  6.77           C  
ATOM    676  O   VAL A  44      20.384   8.762   9.936  1.00  6.77           O  
ATOM    677  CB  VAL A  44      17.358   7.471   8.892  1.00  6.77           C  
ATOM    678  CG1 VAL A  44      16.827   6.294   8.107  1.00  6.77           C  
ATOM    679  CG2 VAL A  44      17.275   7.211  10.358  1.00  6.77           C  
ATOM    680  H   VAL A  44      19.941   6.437   9.735  1.00  6.77           H  
ATOM    681  HA  VAL A  44      18.850   7.992   7.430  1.00  6.77           H  
ATOM    682  HB  VAL A  44      16.746   8.333   8.643  1.00  6.77           H  
ATOM    683 1HG1 VAL A  44      15.811   6.127   8.390  1.00  6.77           H  
ATOM    684 2HG1 VAL A  44      16.883   6.510   7.037  1.00  6.77           H  
ATOM    685 3HG1 VAL A  44      17.409   5.403   8.328  1.00  6.77           H  
ATOM    686 1HG2 VAL A  44      16.240   7.023  10.649  1.00  6.77           H  
ATOM    687 2HG2 VAL A  44      17.890   6.344  10.600  1.00  6.77           H  
ATOM    688 3HG2 VAL A  44      17.648   8.081  10.883  1.00  6.77           H  
ATOM    689  N   LEU A  45      18.802  10.118   9.148  1.00  6.84           N  
ATOM    690  CA  LEU A  45      19.281  11.290   9.905  1.00  6.84           C  
ATOM    691  C   LEU A  45      20.559  11.854   9.263  1.00  6.84           C  
ATOM    692  O   LEU A  45      20.519  12.967   8.734  1.00  6.84           O  
ATOM    693  CB  LEU A  45      19.439  10.974  11.423  1.00  6.84           C  
ATOM    694  CG  LEU A  45      19.748  12.158  12.378  1.00  6.84           C  
ATOM    695  CD1 LEU A  45      19.133  11.883  13.776  1.00  6.84           C  
ATOM    696  CD2 LEU A  45      21.263  12.288  12.508  1.00  6.84           C  
ATOM    697  H   LEU A  45      17.997  10.215   8.548  1.00  6.84           H  
ATOM    698  HA  LEU A  45      18.518  12.065   9.834  1.00  6.84           H  
ATOM    699 1HB  LEU A  45      18.557  10.457  11.782  1.00  6.84           H  
ATOM    700 2HB  LEU A  45      20.279  10.335  11.566  1.00  6.84           H  
ATOM    701  HG  LEU A  45      19.327  13.082  11.986  1.00  6.84           H  
ATOM    702 1HD1 LEU A  45      19.367  12.711  14.447  1.00  6.84           H  
ATOM    703 2HD1 LEU A  45      18.063  11.790  13.699  1.00  6.84           H  
ATOM    704 3HD1 LEU A  45      19.530  10.973  14.182  1.00  6.84           H  
ATOM    705 1HD2 LEU A  45      21.504  13.106  13.183  1.00  6.84           H  
ATOM    706 2HD2 LEU A  45      21.673  11.360  12.902  1.00  6.84           H  
ATOM    707 3HD2 LEU A  45      21.698  12.489  11.537  1.00  6.84           H  
ATOM    708  N   THR A  46      21.678  11.108   9.232  1.00  6.95           N  
ATOM    709  CA  THR A  46      22.799  11.629   8.443  1.00  6.95           C  
ATOM    710  C   THR A  46      22.299  11.877   7.027  1.00  6.95           C  
ATOM    711  O   THR A  46      21.857  10.947   6.351  1.00  6.95           O  
ATOM    712  CB  THR A  46      23.988  10.654   8.414  1.00  6.95           C  
ATOM    713  OG1 THR A  46      24.464  10.443   9.739  1.00  6.95           O  
ATOM    714  CG2 THR A  46      25.096  11.171   7.521  1.00  6.95           C  
ATOM    715  H   THR A  46      21.731  10.193   9.705  1.00  6.95           H  
ATOM    716  HA  THR A  46      23.127  12.576   8.870  1.00  6.95           H  
ATOM    717  HB  THR A  46      23.645   9.692   8.020  1.00  6.95           H  
ATOM    718  HG1 THR A  46      23.849   9.833  10.196  1.00  6.95           H  
ATOM    719 1HG2 THR A  46      25.913  10.451   7.510  1.00  6.95           H  
ATOM    720 2HG2 THR A  46      24.716  11.299   6.513  1.00  6.95           H  
ATOM    721 3HG2 THR A  46      25.454  12.125   7.900  1.00  6.95           H  
ATOM    722  N   GLU A  47      22.467  13.103   6.536  1.00  7.09           N  
ATOM    723  CA  GLU A  47      21.925  13.491   5.236  1.00  7.09           C  
ATOM    724  C   GLU A  47      22.318  12.591   4.076  1.00  7.09           C  
ATOM    725  O   GLU A  47      21.471  12.206   3.268  1.00  7.09           O  
ATOM    726  CB  GLU A  47      22.345  14.925   4.915  1.00  7.09           C  
ATOM    727  CG  GLU A  47      21.784  15.482   3.610  1.00  7.09           C  
ATOM    728  CD  GLU A  47      22.185  16.925   3.365  1.00  7.09           C  
ATOM    729  OE1 GLU A  47      22.893  17.475   4.178  1.00  7.09           O  
ATOM    730  OE2 GLU A  47      21.777  17.474   2.367  1.00  7.09           O  
ATOM    731  H   GLU A  47      22.890  13.806   7.124  1.00  7.09           H  
ATOM    732  HA  GLU A  47      20.838  13.469   5.319  1.00  7.09           H  
ATOM    733 1HB  GLU A  47      22.027  15.583   5.723  1.00  7.09           H  
ATOM    734 2HB  GLU A  47      23.432  14.977   4.860  1.00  7.09           H  
ATOM    735 1HG  GLU A  47      22.141  14.870   2.781  1.00  7.09           H  
ATOM    736 2HG  GLU A  47      20.698  15.411   3.637  1.00  7.09           H  
ATOM    737  N   GLY A  48      23.590  12.220   3.990  1.00  7.25           N  
ATOM    738  CA  GLY A  48      24.019  11.380   2.880  1.00  7.25           C  
ATOM    739  C   GLY A  48      23.306  10.029   2.854  1.00  7.25           C  
ATOM    740  O   GLY A  48      23.003   9.489   1.783  1.00  7.25           O  
ATOM    741  H   GLY A  48      24.254  12.543   4.676  1.00  7.25           H  
ATOM    742 1HA  GLY A  48      23.837  11.906   1.943  1.00  7.25           H  
ATOM    743 2HA  GLY A  48      25.094  11.219   2.951  1.00  7.25           H  
ATOM    744  N   ASN A  49      23.036   9.470   4.030  1.00  7.42           N  
ATOM    745  CA  ASN A  49      22.442   8.152   4.056  1.00  7.42           C  
ATOM    746  C   ASN A  49      20.938   8.275   4.025  1.00  7.42           C  
ATOM    747  O   ASN A  49      20.247   7.400   3.501  1.00  7.42           O  
ATOM    748  CB  ASN A  49      22.974   7.377   5.217  1.00  7.42           C  
ATOM    749  CG  ASN A  49      24.475   7.143   5.014  1.00  7.42           C  
ATOM    750  OD1 ASN A  49      24.982   7.228   3.886  1.00  7.42           O  
ATOM    751  ND2 ASN A  49      25.176   6.856   6.066  1.00  7.42           N  
ATOM    752  H   ASN A  49      23.206   9.965   4.899  1.00  7.42           H  
ATOM    753  HA  ASN A  49      22.736   7.617   3.154  1.00  7.42           H  
ATOM    754 1HB  ASN A  49      22.807   7.934   6.146  1.00  7.42           H  
ATOM    755 2HB  ASN A  49      22.459   6.420   5.303  1.00  7.42           H  
ATOM    756 1HD2 ASN A  49      26.159   6.691   5.992  1.00  7.42           H  
ATOM    757 2HD2 ASN A  49      24.704   6.765   6.951  1.00  7.42           H  
ATOM    758  N   ALA A  50      20.425   9.391   4.544  1.00  7.62           N  
ATOM    759  CA  ALA A  50      19.004   9.632   4.487  1.00  7.62           C  
ATOM    760  C   ALA A  50      18.617   9.712   3.024  1.00  7.62           C  
ATOM    761  O   ALA A  50      17.602   9.158   2.616  1.00  7.62           O  
ATOM    762  CB  ALA A  50      18.640  10.908   5.217  1.00  7.62           C  
ATOM    763  H   ALA A  50      21.029  10.074   4.990  1.00  7.62           H  
ATOM    764  HA  ALA A  50      18.486   8.789   4.943  1.00  7.62           H  
ATOM    765 1HB  ALA A  50      17.566  11.072   5.156  1.00  7.62           H  
ATOM    766 2HB  ALA A  50      18.945  10.822   6.260  1.00  7.62           H  
ATOM    767 3HB  ALA A  50      19.164  11.742   4.755  1.00  7.62           H  
ATOM    768  N   ALA A  51      19.472  10.357   2.217  1.00  7.84           N  
ATOM    769  CA  ALA A  51      19.236  10.470   0.789  1.00  7.84           C  
ATOM    770  C   ALA A  51      19.171   9.094   0.146  1.00  7.84           C  
ATOM    771  O   ALA A  51      18.310   8.841  -0.700  1.00  7.84           O  
ATOM    772  CB  ALA A  51      20.331  11.295   0.150  1.00  7.84           C  
ATOM    773  H   ALA A  51      20.291  10.820   2.615  1.00  7.84           H  
ATOM    774  HA  ALA A  51      18.282  10.964   0.636  1.00  7.84           H  
ATOM    775 1HB  ALA A  51      20.141  11.393  -0.916  1.00  7.84           H  
ATOM    776 2HB  ALA A  51      20.355  12.282   0.612  1.00  7.84           H  
ATOM    777 3HB  ALA A  51      21.290  10.802   0.305  1.00  7.84           H  
ATOM    778  N   GLN A  52      20.047   8.176   0.578  1.00  8.05           N  
ATOM    779  CA  GLN A  52      19.992   6.827   0.029  1.00  8.05           C  
ATOM    780  C   GLN A  52      18.683   6.151   0.438  1.00  8.05           C  
ATOM    781  O   GLN A  52      18.052   5.465  -0.372  1.00  8.05           O  
ATOM    782  CB  GLN A  52      21.171   5.984   0.516  1.00  8.05           C  
ATOM    783  CG  GLN A  52      22.519   6.409  -0.025  1.00  8.05           C  
ATOM    784  CD  GLN A  52      23.660   5.579   0.558  1.00  8.05           C  
ATOM    785  OE1 GLN A  52      23.492   4.391   0.867  1.00  8.05           O  
ATOM    786  NE2 GLN A  52      24.824   6.198   0.714  1.00  8.05           N  
ATOM    787  H   GLN A  52      20.775   8.434   1.246  1.00  8.05           H  
ATOM    788  HA  GLN A  52      20.023   6.888  -1.056  1.00  8.05           H  
ATOM    789 1HB  GLN A  52      21.220   6.024   1.601  1.00  8.05           H  
ATOM    790 2HB  GLN A  52      21.010   4.946   0.237  1.00  8.05           H  
ATOM    791 1HG  GLN A  52      22.523   6.301  -1.107  1.00  8.05           H  
ATOM    792 2HG  GLN A  52      22.684   7.454   0.247  1.00  8.05           H  
ATOM    793 1HE2 GLN A  52      25.606   5.708   1.100  1.00  8.05           H  
ATOM    794 2HE2 GLN A  52      24.920   7.161   0.455  1.00  8.05           H  
ATOM    795  N   ALA A  53      18.251   6.365   1.691  1.00  8.30           N  
ATOM    796  CA  ALA A  53      17.001   5.765   2.152  1.00  8.30           C  
ATOM    797  C   ALA A  53      15.847   6.272   1.301  1.00  8.30           C  
ATOM    798  O   ALA A  53      14.984   5.496   0.885  1.00  8.30           O  
ATOM    799  CB  ALA A  53      16.754   6.081   3.626  1.00  8.30           C  
ATOM    800  H   ALA A  53      18.814   6.928   2.333  1.00  8.30           H  
ATOM    801  HA  ALA A  53      17.074   4.686   2.024  1.00  8.30           H  
ATOM    802 1HB  ALA A  53      15.828   5.610   3.952  1.00  8.30           H  
ATOM    803 2HB  ALA A  53      17.586   5.704   4.225  1.00  8.30           H  
ATOM    804 3HB  ALA A  53      16.676   7.152   3.762  1.00  8.30           H  
ATOM    805  N   ILE A  54      15.879   7.562   0.971  1.00  8.62           N  
ATOM    806  CA  ILE A  54      14.848   8.168   0.150  1.00  8.62           C  
ATOM    807  C   ILE A  54      14.850   7.558  -1.236  1.00  8.62           C  
ATOM    808  O   ILE A  54      13.793   7.224  -1.776  1.00  8.62           O  
ATOM    809  CB  ILE A  54      15.037   9.685   0.053  1.00  8.62           C  
ATOM    810  CG1 ILE A  54      14.767  10.321   1.424  1.00  8.62           C  
ATOM    811  CG2 ILE A  54      14.116  10.238  -1.014  1.00  8.62           C  
ATOM    812  CD1 ILE A  54      15.220  11.759   1.533  1.00  8.62           C  
ATOM    813  H   ILE A  54      16.626   8.147   1.349  1.00  8.62           H  
ATOM    814  HA  ILE A  54      13.882   7.974   0.607  1.00  8.62           H  
ATOM    815  HB  ILE A  54      16.066   9.907  -0.209  1.00  8.62           H  
ATOM    816 1HG1 ILE A  54      13.698  10.284   1.617  1.00  8.62           H  
ATOM    817 2HG1 ILE A  54      15.271   9.739   2.187  1.00  8.62           H  
ATOM    818 1HG2 ILE A  54      14.256  11.314  -1.089  1.00  8.62           H  
ATOM    819 2HG2 ILE A  54      14.354   9.773  -1.969  1.00  8.62           H  
ATOM    820 3HG2 ILE A  54      13.083  10.020  -0.749  1.00  8.62           H  
ATOM    821 1HD1 ILE A  54      14.991  12.136   2.529  1.00  8.62           H  
ATOM    822 2HD1 ILE A  54      16.289  11.815   1.368  1.00  8.62           H  
ATOM    823 3HD1 ILE A  54      14.706  12.360   0.788  1.00  8.62           H  
ATOM    824  N   ALA A  55      16.035   7.406  -1.825  1.00  9.01           N  
ATOM    825  CA  ALA A  55      16.116   6.825  -3.153  1.00  9.01           C  
ATOM    826  C   ALA A  55      15.523   5.418  -3.167  1.00  9.01           C  
ATOM    827  O   ALA A  55      14.800   5.051  -4.103  1.00  9.01           O  
ATOM    828  CB  ALA A  55      17.563   6.780  -3.604  1.00  9.01           C  
ATOM    829  H   ALA A  55      16.883   7.717  -1.350  1.00  9.01           H  
ATOM    830  HA  ALA A  55      15.540   7.447  -3.834  1.00  9.01           H  
ATOM    831 1HB  ALA A  55      17.620   6.363  -4.607  1.00  9.01           H  
ATOM    832 2HB  ALA A  55      17.973   7.790  -3.602  1.00  9.01           H  
ATOM    833 3HB  ALA A  55      18.135   6.157  -2.917  1.00  9.01           H  
ATOM    834  N   LYS A  56      15.775   4.647  -2.107  1.00  9.48           N  
ATOM    835  CA  LYS A  56      15.238   3.299  -2.036  1.00  9.48           C  
ATOM    836  C   LYS A  56      13.721   3.327  -1.894  1.00  9.48           C  
ATOM    837  O   LYS A  56      13.025   2.548  -2.548  1.00  9.48           O  
ATOM    838  CB  LYS A  56      15.896   2.536  -0.890  1.00  9.48           C  
ATOM    839  CG  LYS A  56      17.369   2.200  -1.159  1.00  9.48           C  
ATOM    840  CD  LYS A  56      18.026   1.497   0.016  1.00  9.48           C  
ATOM    841  CE  LYS A  56      19.499   1.217  -0.275  1.00  9.48           C  
ATOM    842  NZ  LYS A  56      20.185   0.570   0.875  1.00  9.48           N  
ATOM    843  H   LYS A  56      16.385   4.992  -1.361  1.00  9.48           H  
ATOM    844  HA  LYS A  56      15.477   2.786  -2.965  1.00  9.48           H  
ATOM    845 1HB  LYS A  56      15.848   3.137   0.020  1.00  9.48           H  
ATOM    846 2HB  LYS A  56      15.356   1.609  -0.706  1.00  9.48           H  
ATOM    847 1HG  LYS A  56      17.433   1.555  -2.035  1.00  9.48           H  
ATOM    848 2HG  LYS A  56      17.912   3.119  -1.373  1.00  9.48           H  
ATOM    849 1HD  LYS A  56      17.954   2.132   0.900  1.00  9.48           H  
ATOM    850 2HD  LYS A  56      17.514   0.557   0.218  1.00  9.48           H  
ATOM    851 1HE  LYS A  56      19.573   0.565  -1.144  1.00  9.48           H  
ATOM    852 2HE  LYS A  56      20.000   2.162  -0.498  1.00  9.48           H  
ATOM    853 1HZ  LYS A  56      21.156   0.409   0.640  1.00  9.48           H  
ATOM    854 2HZ  LYS A  56      20.132   1.177   1.681  1.00  9.48           H  
ATOM    855 3HZ  LYS A  56      19.738  -0.311   1.086  1.00  9.48           H  
ATOM    856  N   LEU A  57      13.195   4.254  -1.093  1.00 10.04           N  
ATOM    857  CA  LEU A  57      11.751   4.351  -0.928  1.00 10.04           C  
ATOM    858  C   LEU A  57      11.087   4.733  -2.249  1.00 10.04           C  
ATOM    859  O   LEU A  57      10.032   4.194  -2.601  1.00 10.04           O  
ATOM    860  CB  LEU A  57      11.427   5.374   0.155  1.00 10.04           C  
ATOM    861  CG  LEU A  57      11.813   4.972   1.595  1.00 10.04           C  
ATOM    862  CD1 LEU A  57      11.590   6.138   2.461  1.00 10.04           C  
ATOM    863  CD2 LEU A  57      10.981   3.794   2.083  1.00 10.04           C  
ATOM    864  H   LEU A  57      13.810   4.874  -0.562  1.00 10.04           H  
ATOM    865  HA  LEU A  57      11.371   3.380  -0.617  1.00 10.04           H  
ATOM    866 1HB  LEU A  57      11.979   6.284  -0.075  1.00 10.04           H  
ATOM    867 2HB  LEU A  57      10.384   5.612   0.128  1.00 10.04           H  
ATOM    868  HG  LEU A  57      12.856   4.700   1.626  1.00 10.04           H  
ATOM    869 1HD1 LEU A  57      11.845   5.911   3.466  1.00 10.04           H  
ATOM    870 2HD1 LEU A  57      12.190   6.978   2.113  1.00 10.04           H  
ATOM    871 3HD1 LEU A  57      10.550   6.367   2.397  1.00 10.04           H  
ATOM    872 1HD2 LEU A  57      11.285   3.544   3.098  1.00 10.04           H  
ATOM    873 2HD2 LEU A  57       9.934   4.056   2.086  1.00 10.04           H  
ATOM    874 3HD2 LEU A  57      11.146   2.938   1.431  1.00 10.04           H  
ATOM    875  N   LYS A  58      11.730   5.623  -3.016  1.00 10.70           N  
ATOM    876  CA  LYS A  58      11.188   5.995  -4.315  1.00 10.70           C  
ATOM    877  C   LYS A  58      11.195   4.790  -5.251  1.00 10.70           C  
ATOM    878  O   LYS A  58      10.245   4.585  -6.009  1.00 10.70           O  
ATOM    879  CB  LYS A  58      11.956   7.168  -4.923  1.00 10.70           C  
ATOM    880  CG  LYS A  58      11.707   8.515  -4.236  1.00 10.70           C  
ATOM    881  CD  LYS A  58      12.513   9.623  -4.898  1.00 10.70           C  
ATOM    882  CE  LYS A  58      12.206  10.986  -4.294  1.00 10.70           C  
ATOM    883  NZ  LYS A  58      13.017  12.066  -4.925  1.00 10.70           N  
ATOM    884  H   LYS A  58      12.591   6.058  -2.679  1.00 10.70           H  
ATOM    885  HA  LYS A  58      10.153   6.305  -4.181  1.00 10.70           H  
ATOM    886 1HB  LYS A  58      13.026   6.962  -4.863  1.00 10.70           H  
ATOM    887 2HB  LYS A  58      11.698   7.268  -5.975  1.00 10.70           H  
ATOM    888 1HG  LYS A  58      10.647   8.760  -4.285  1.00 10.70           H  
ATOM    889 2HG  LYS A  58      11.996   8.439  -3.187  1.00 10.70           H  
ATOM    890 1HD  LYS A  58      13.576   9.413  -4.764  1.00 10.70           H  
ATOM    891 2HD  LYS A  58      12.295   9.645  -5.964  1.00 10.70           H  
ATOM    892 1HE  LYS A  58      11.149  11.208  -4.438  1.00 10.70           H  
ATOM    893 2HE  LYS A  58      12.415  10.962  -3.231  1.00 10.70           H  
ATOM    894 1HZ  LYS A  58      12.785  12.953  -4.503  1.00 10.70           H  
ATOM    895 2HZ  LYS A  58      14.000  11.875  -4.788  1.00 10.70           H  
ATOM    896 3HZ  LYS A  58      12.817  12.102  -5.915  1.00 10.70           H  
ATOM    897  N   ALA A  59      12.250   3.966  -5.185  1.00 11.43           N  
ATOM    898  CA  ALA A  59      12.301   2.775  -6.024  1.00 11.43           C  
ATOM    899  C   ALA A  59      11.123   1.863  -5.700  1.00 11.43           C  
ATOM    900  O   ALA A  59      10.496   1.299  -6.605  1.00 11.43           O  
ATOM    901  CB  ALA A  59      13.610   2.032  -5.811  1.00 11.43           C  
ATOM    902  H   ALA A  59      13.035   4.188  -4.572  1.00 11.43           H  
ATOM    903  HA  ALA A  59      12.228   3.084  -7.062  1.00 11.43           H  
ATOM    904 1HB  ALA A  59      13.641   1.157  -6.455  1.00 11.43           H  
ATOM    905 2HB  ALA A  59      14.440   2.695  -6.049  1.00 11.43           H  
ATOM    906 3HB  ALA A  59      13.687   1.718  -4.777  1.00 11.43           H  
ATOM    907  N   VAL A  60      10.773   1.777  -4.417  1.00 12.25           N  
ATOM    908  CA  VAL A  60       9.645   0.964  -4.003  1.00 12.25           C  
ATOM    909  C   VAL A  60       8.352   1.528  -4.584  1.00 12.25           C  
ATOM    910  O   VAL A  60       7.522   0.770  -5.092  1.00 12.25           O  
ATOM    911  CB  VAL A  60       9.544   0.871  -2.478  1.00 12.25           C  
ATOM    912  CG1 VAL A  60       8.293   0.189  -2.135  1.00 12.25           C  
ATOM    913  CG2 VAL A  60      10.726   0.121  -1.925  1.00 12.25           C  
ATOM    914  H   VAL A  60      11.343   2.254  -3.714  1.00 12.25           H  
ATOM    915  HA  VAL A  60       9.788  -0.045  -4.394  1.00 12.25           H  
ATOM    916  HB  VAL A  60       9.509   1.865  -2.055  1.00 12.25           H  
ATOM    917 1HG1 VAL A  60       8.189   0.124  -1.056  1.00 12.25           H  
ATOM    918 2HG1 VAL A  60       7.476   0.762  -2.552  1.00 12.25           H  
ATOM    919 3HG1 VAL A  60       8.293  -0.813  -2.560  1.00 12.25           H  
ATOM    920 1HG2 VAL A  60      10.642   0.060  -0.841  1.00 12.25           H  
ATOM    921 2HG2 VAL A  60      10.749  -0.881  -2.347  1.00 12.25           H  
ATOM    922 3HG2 VAL A  60      11.633   0.638  -2.186  1.00 12.25           H  
ATOM    923  N   LYS A  61       8.182   2.861  -4.535  1.00 13.16           N  
ATOM    924  CA  LYS A  61       6.982   3.475  -5.106  1.00 13.16           C  
ATOM    925  C   LYS A  61       6.888   3.192  -6.602  1.00 13.16           C  
ATOM    926  O   LYS A  61       5.795   2.957  -7.135  1.00 13.16           O  
ATOM    927  CB  LYS A  61       6.959   5.000  -4.941  1.00 13.16           C  
ATOM    928  CG  LYS A  61       6.749   5.534  -3.561  1.00 13.16           C  
ATOM    929  CD  LYS A  61       6.719   7.073  -3.589  1.00 13.16           C  
ATOM    930  CE  LYS A  61       6.505   7.692  -2.208  1.00 13.16           C  
ATOM    931  NZ  LYS A  61       6.469   9.181  -2.278  1.00 13.16           N  
ATOM    932  H   LYS A  61       8.894   3.438  -4.082  1.00 13.16           H  
ATOM    933  HA  LYS A  61       6.107   3.047  -4.616  1.00 13.16           H  
ATOM    934 1HB  LYS A  61       7.907   5.405  -5.295  1.00 13.16           H  
ATOM    935 2HB  LYS A  61       6.181   5.418  -5.578  1.00 13.16           H  
ATOM    936 1HG  LYS A  61       5.826   5.147  -3.134  1.00 13.16           H  
ATOM    937 2HG  LYS A  61       7.587   5.204  -2.967  1.00 13.16           H  
ATOM    938 1HD  LYS A  61       7.667   7.438  -3.991  1.00 13.16           H  
ATOM    939 2HD  LYS A  61       5.917   7.404  -4.249  1.00 13.16           H  
ATOM    940 1HE  LYS A  61       5.565   7.328  -1.787  1.00 13.16           H  
ATOM    941 2HE  LYS A  61       7.320   7.406  -1.556  1.00 13.16           H  
ATOM    942 1HZ  LYS A  61       6.332   9.558  -1.352  1.00 13.16           H  
ATOM    943 2HZ  LYS A  61       7.341   9.523  -2.653  1.00 13.16           H  
ATOM    944 3HZ  LYS A  61       5.710   9.475  -2.876  1.00 13.16           H  
ATOM    945  N   ASN A  62       8.033   3.199  -7.292  1.00 14.11           N  
ATOM    946  CA  ASN A  62       8.027   2.941  -8.723  1.00 14.11           C  
ATOM    947  C   ASN A  62       7.537   1.521  -8.992  1.00 14.11           C  
ATOM    948  O   ASN A  62       6.708   1.293  -9.880  1.00 14.11           O  
ATOM    949  CB  ASN A  62       9.411   3.161  -9.299  1.00 14.11           C  
ATOM    950  CG  ASN A  62       9.794   4.620  -9.355  1.00 14.11           C  
ATOM    951  OD1 ASN A  62       8.941   5.520  -9.330  1.00 14.11           O  
ATOM    952  ND2 ASN A  62      11.076   4.874  -9.429  1.00 14.11           N  
ATOM    953  H   ASN A  62       8.909   3.422  -6.816  1.00 14.11           H  
ATOM    954  HA  ASN A  62       7.329   3.629  -9.203  1.00 14.11           H  
ATOM    955 1HB  ASN A  62      10.141   2.637  -8.694  1.00 14.11           H  
ATOM    956 2HB  ASN A  62       9.460   2.741 -10.302  1.00 14.11           H  
ATOM    957 1HD2 ASN A  62      11.398   5.819  -9.464  1.00 14.11           H  
ATOM    958 2HD2 ASN A  62      11.732   4.120  -9.446  1.00 14.11           H  
ATOM    959  N   VAL A  63       7.978   0.571  -8.166  1.00 15.04           N  
ATOM    960  CA  VAL A  63       7.526  -0.799  -8.334  1.00 15.04           C  
ATOM    961  C   VAL A  63       6.046  -0.907  -8.042  1.00 15.04           C  
ATOM    962  O   VAL A  63       5.312  -1.498  -8.829  1.00 15.04           O  
ATOM    963  CB  VAL A  63       8.289  -1.769  -7.427  1.00 15.04           C  
ATOM    964  CG1 VAL A  63       7.638  -3.153  -7.507  1.00 15.04           C  
ATOM    965  CG2 VAL A  63       9.737  -1.835  -7.876  1.00 15.04           C  
ATOM    966  H   VAL A  63       8.668   0.804  -7.447  1.00 15.04           H  
ATOM    967  HA  VAL A  63       7.700  -1.094  -9.367  1.00 15.04           H  
ATOM    968  HB  VAL A  63       8.235  -1.421  -6.392  1.00 15.04           H  
ATOM    969 1HG1 VAL A  63       8.173  -3.846  -6.861  1.00 15.04           H  
ATOM    970 2HG1 VAL A  63       6.596  -3.088  -7.185  1.00 15.04           H  
ATOM    971 3HG1 VAL A  63       7.676  -3.513  -8.535  1.00 15.04           H  
ATOM    972 1HG2 VAL A  63      10.286  -2.521  -7.233  1.00 15.04           H  
ATOM    973 2HG2 VAL A  63       9.780  -2.185  -8.906  1.00 15.04           H  
ATOM    974 3HG2 VAL A  63      10.181  -0.847  -7.811  1.00 15.04           H  
ATOM    975  N   PHE A  64       5.595  -0.289  -6.951  1.00 15.85           N  
ATOM    976  CA  PHE A  64       4.191  -0.345  -6.574  1.00 15.85           C  
ATOM    977  C   PHE A  64       3.307   0.239  -7.666  1.00 15.85           C  
ATOM    978  O   PHE A  64       2.212  -0.257  -7.924  1.00 15.85           O  
ATOM    979  CB  PHE A  64       3.953   0.418  -5.272  1.00 15.85           C  
ATOM    980  CG  PHE A  64       4.476  -0.283  -4.048  1.00 15.85           C  
ATOM    981  CD1 PHE A  64       4.824  -1.622  -4.099  1.00 15.85           C  
ATOM    982  CD2 PHE A  64       4.587   0.383  -2.837  1.00 15.85           C  
ATOM    983  CE1 PHE A  64       5.279  -2.275  -2.976  1.00 15.85           C  
ATOM    984  CE2 PHE A  64       5.028  -0.284  -1.702  1.00 15.85           C  
ATOM    985  CZ  PHE A  64       5.377  -1.604  -1.777  1.00 15.85           C  
ATOM    986  H   PHE A  64       6.257   0.201  -6.349  1.00 15.85           H  
ATOM    987  HA  PHE A  64       3.912  -1.390  -6.432  1.00 15.85           H  
ATOM    988 1HB  PHE A  64       4.436   1.389  -5.338  1.00 15.85           H  
ATOM    989 2HB  PHE A  64       2.891   0.593  -5.143  1.00 15.85           H  
ATOM    990  HD1 PHE A  64       4.740  -2.160  -5.044  1.00 15.85           H  
ATOM    991  HD2 PHE A  64       4.312   1.433  -2.778  1.00 15.85           H  
ATOM    992  HE1 PHE A  64       5.552  -3.328  -3.036  1.00 15.85           H  
ATOM    993  HE2 PHE A  64       5.100   0.231  -0.752  1.00 15.85           H  
ATOM    994  HZ  PHE A  64       5.727  -2.122  -0.886  1.00 15.85           H  
ATOM    995  N   SER A  65       3.770   1.318  -8.292  1.00 16.47           N  
ATOM    996  CA  SER A  65       3.031   1.966  -9.358  1.00 16.47           C  
ATOM    997  C   SER A  65       2.908   1.043 -10.574  1.00 16.47           C  
ATOM    998  O   SER A  65       1.855   0.977 -11.213  1.00 16.47           O  
ATOM    999  CB  SER A  65       3.744   3.243  -9.756  1.00 16.47           C  
ATOM   1000  OG  SER A  65       3.768   4.155  -8.683  1.00 16.47           O  
ATOM   1001  H   SER A  65       4.666   1.714  -8.011  1.00 16.47           H  
ATOM   1002  HA  SER A  65       2.031   2.202  -8.995  1.00 16.47           H  
ATOM   1003 1HB  SER A  65       4.762   3.013 -10.066  1.00 16.47           H  
ATOM   1004 2HB  SER A  65       3.235   3.689 -10.607  1.00 16.47           H  
ATOM   1005  HG  SER A  65       4.431   3.777  -8.047  1.00 16.47           H  
ATOM   1006  N   ASN A  66       3.997   0.333 -10.888  1.00 16.84           N  
ATOM   1007  CA  ASN A  66       4.063  -0.573 -12.031  1.00 16.84           C  
ATOM   1008  C   ASN A  66       3.409  -1.952 -11.839  1.00 16.84           C  
ATOM   1009  O   ASN A  66       2.987  -2.566 -12.825  1.00 16.84           O  
ATOM   1010  CB  ASN A  66       5.509  -0.761 -12.436  1.00 16.84           C  
ATOM   1011  CG  ASN A  66       6.103   0.471 -13.064  1.00 16.84           C  
ATOM   1012  OD1 ASN A  66       5.390   1.311 -13.632  1.00 16.84           O  
ATOM   1013  ND2 ASN A  66       7.401   0.600 -12.976  1.00 16.84           N  
ATOM   1014  H   ASN A  66       4.840   0.456 -10.325  1.00 16.84           H  
ATOM   1015  HA  ASN A  66       3.539  -0.094 -12.858  1.00 16.84           H  
ATOM   1016 1HB  ASN A  66       6.093  -1.022 -11.549  1.00 16.84           H  
ATOM   1017 2HB  ASN A  66       5.583  -1.589 -13.135  1.00 16.84           H  
ATOM   1018 1HD2 ASN A  66       7.852   1.399 -13.372  1.00 16.84           H  
ATOM   1019 2HD2 ASN A  66       7.939  -0.096 -12.506  1.00 16.84           H  
ATOM   1020  N   MET A  67       3.328  -2.446 -10.600  1.00 16.98           N  
ATOM   1021  CA  MET A  67       2.823  -3.799 -10.371  1.00 16.98           C  
ATOM   1022  C   MET A  67       2.510  -4.098  -8.903  1.00 16.98           C  
ATOM   1023  O   MET A  67       1.343  -4.047  -8.508  1.00 16.98           O  
ATOM   1024  OXT MET A  67       3.321  -4.769  -8.265  1.00 16.98           O  
ATOM   1025  CB  MET A  67       3.872  -4.789 -10.883  1.00 16.98           C  
ATOM   1026  CG  MET A  67       5.203  -4.702 -10.127  1.00 16.98           C  
ATOM   1027  SD  MET A  67       6.554  -5.511 -10.971  1.00 16.98           S  
ATOM   1028  CE  MET A  67       6.865  -4.288 -12.246  1.00 16.98           C  
ATOM   1029  H   MET A  67       3.697  -1.902  -9.820  1.00 16.98           H  
ATOM   1030  HA  MET A  67       1.899  -3.917 -10.936  1.00 16.98           H  
ATOM   1031 1HB  MET A  67       3.493  -5.803 -10.777  1.00 16.98           H  
ATOM   1032 2HB  MET A  67       4.070  -4.626 -11.940  1.00 16.98           H  
ATOM   1033 1HG  MET A  67       5.469  -3.658  -9.996  1.00 16.98           H  
ATOM   1034 2HG  MET A  67       5.099  -5.148  -9.141  1.00 16.98           H  
ATOM   1035 1HE  MET A  67       7.682  -4.624 -12.885  1.00 16.98           H  
ATOM   1036 2HE  MET A  67       5.963  -4.153 -12.850  1.00 16.98           H  
ATOM   1037 3HE  MET A  67       7.135  -3.340 -11.780  1.00 16.98           H  
TER    1038
ENDMDL

