REMARK ID 640595 MODEL 1 564-PLE2
PFRMAT TS
TARGET 564-PLE2
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   ILE A   1      -0.361  -0.698  -0.355  1.00  7.45           N  
ATOM      2  CA  ILE A   1       1.063  -0.392  -0.424  1.00  7.45           C  
ATOM      3  C   ILE A   1       1.400   1.048  -0.068  1.00  7.45           C  
ATOM      4  O   ILE A   1       2.212   1.294   0.828  1.00  7.45           O  
ATOM      5  CB  ILE A   1       1.620  -0.690  -1.825  1.00  7.45           C  
ATOM      6  CG1 ILE A   1       1.504  -2.189  -2.123  1.00  7.45           C  
ATOM      7  CG2 ILE A   1       3.068  -0.218  -1.922  1.00  7.45           C  
ATOM      8  CD1 ILE A   1       1.800  -2.546  -3.563  1.00  7.45           C  
ATOM      9 1H   ILE A   1      -0.640  -1.159  -1.210  1.00  7.45           H  
ATOM     10 2H   ILE A   1      -0.529  -1.319   0.422  1.00  7.45           H  
ATOM     11 3H   ILE A   1      -0.900   0.145  -0.238  1.00  7.45           H  
ATOM     12  HA  ILE A   1       1.578  -1.037   0.286  1.00  7.45           H  
ATOM     13  HB  ILE A   1       1.027  -0.164  -2.571  1.00  7.45           H  
ATOM     14 1HG1 ILE A   1       2.201  -2.730  -1.483  1.00  7.45           H  
ATOM     15 2HG1 ILE A   1       0.492  -2.517  -1.888  1.00  7.45           H  
ATOM     16 1HG2 ILE A   1       3.451  -0.424  -2.919  1.00  7.45           H  
ATOM     17 2HG2 ILE A   1       3.118   0.851  -1.731  1.00  7.45           H  
ATOM     18 3HG2 ILE A   1       3.672  -0.746  -1.184  1.00  7.45           H  
ATOM     19 1HD1 ILE A   1       1.697  -3.623  -3.698  1.00  7.45           H  
ATOM     20 2HD1 ILE A   1       1.097  -2.030  -4.218  1.00  7.45           H  
ATOM     21 3HD1 ILE A   1       2.816  -2.245  -3.811  1.00  7.45           H  
ATOM     22  N   VAL A   2       0.744   2.010  -0.712  1.00  7.65           N  
ATOM     23  CA  VAL A   2       1.080   3.420  -0.495  1.00  7.65           C  
ATOM     24  C   VAL A   2       0.976   3.862   0.957  1.00  7.65           C  
ATOM     25  O   VAL A   2       1.853   4.565   1.450  1.00  7.65           O  
ATOM     26  CB  VAL A   2       0.191   4.318  -1.358  1.00  7.65           C  
ATOM     27  CG1 VAL A   2       0.402   5.775  -0.963  1.00  7.65           C  
ATOM     28  CG2 VAL A   2       0.535   4.089  -2.822  1.00  7.65           C  
ATOM     29  H   VAL A   2       0.060   1.788  -1.421  1.00  7.65           H  
ATOM     30  HA  VAL A   2       2.112   3.566  -0.818  1.00  7.65           H  
ATOM     31  HB  VAL A   2      -0.855   4.075  -1.182  1.00  7.65           H  
ATOM     32 1HG1 VAL A   2      -0.235   6.414  -1.573  1.00  7.65           H  
ATOM     33 2HG1 VAL A   2       0.149   5.910   0.090  1.00  7.65           H  
ATOM     34 3HG1 VAL A   2       1.446   6.047  -1.121  1.00  7.65           H  
ATOM     35 1HG2 VAL A   2      -0.095   4.721  -3.448  1.00  7.65           H  
ATOM     36 2HG2 VAL A   2       1.583   4.338  -2.991  1.00  7.65           H  
ATOM     37 3HG2 VAL A   2       0.367   3.043  -3.077  1.00  7.65           H  
ATOM     38  N   VAL A   3      -0.057   3.420   1.665  1.00  7.75           N  
ATOM     39  CA  VAL A   3      -0.218   3.790   3.065  1.00  7.75           C  
ATOM     40  C   VAL A   3       0.995   3.409   3.891  1.00  7.75           C  
ATOM     41  O   VAL A   3       1.436   4.172   4.753  1.00  7.75           O  
ATOM     42  CB  VAL A   3      -1.434   3.067   3.662  1.00  7.75           C  
ATOM     43  CG1 VAL A   3      -1.470   3.259   5.178  1.00  7.75           C  
ATOM     44  CG2 VAL A   3      -2.693   3.595   3.018  1.00  7.75           C  
ATOM     45  H   VAL A   3      -0.750   2.842   1.221  1.00  7.75           H  
ATOM     46  HA  VAL A   3      -0.364   4.870   3.125  1.00  7.75           H  
ATOM     47  HB  VAL A   3      -1.343   1.996   3.473  1.00  7.75           H  
ATOM     48 1HG1 VAL A   3      -2.324   2.726   5.603  1.00  7.75           H  
ATOM     49 2HG1 VAL A   3      -0.556   2.863   5.601  1.00  7.75           H  
ATOM     50 3HG1 VAL A   3      -1.552   4.319   5.412  1.00  7.75           H  
ATOM     51 1HG2 VAL A   3      -3.558   3.075   3.432  1.00  7.75           H  
ATOM     52 2HG2 VAL A   3      -2.782   4.663   3.217  1.00  7.75           H  
ATOM     53 3HG2 VAL A   3      -2.649   3.428   1.942  1.00  7.75           H  
ATOM     54  N   PHE A   4       1.510   2.215   3.647  1.00  7.67           N  
ATOM     55  CA  PHE A   4       2.637   1.703   4.390  1.00  7.67           C  
ATOM     56  C   PHE A   4       3.948   2.336   3.943  1.00  7.67           C  
ATOM     57  O   PHE A   4       4.844   2.556   4.760  1.00  7.67           O  
ATOM     58  CB  PHE A   4       2.613   0.197   4.294  1.00  7.67           C  
ATOM     59  CG  PHE A   4       1.439  -0.283   5.074  1.00  7.67           C  
ATOM     60  CD1 PHE A   4       0.288  -0.686   4.430  1.00  7.67           C  
ATOM     61  CD2 PHE A   4       1.463  -0.288   6.463  1.00  7.67           C  
ATOM     62  CE1 PHE A   4      -0.808  -1.096   5.150  1.00  7.67           C  
ATOM     63  CE2 PHE A   4       0.368  -0.699   7.179  1.00  7.67           C  
ATOM     64  CZ  PHE A   4      -0.766  -1.103   6.521  1.00  7.67           C  
ATOM     65  H   PHE A   4       1.118   1.654   2.904  1.00  7.67           H  
ATOM     66  HA  PHE A   4       2.483   1.954   5.437  1.00  7.67           H  
ATOM     67 1HB  PHE A   4       2.513  -0.117   3.253  1.00  7.67           H  
ATOM     68 2HB  PHE A   4       3.524  -0.232   4.708  1.00  7.67           H  
ATOM     69  HD1 PHE A   4       0.256  -0.673   3.344  1.00  7.67           H  
ATOM     70  HD2 PHE A   4       2.362   0.041   6.985  1.00  7.67           H  
ATOM     71  HE1 PHE A   4      -1.711  -1.414   4.634  1.00  7.67           H  
ATOM     72  HE2 PHE A   4       0.398  -0.698   8.263  1.00  7.67           H  
ATOM     73  HZ  PHE A   4      -1.630  -1.426   7.077  1.00  7.67           H  
ATOM     74  N   VAL A   5       4.053   2.695   2.664  1.00  7.38           N  
ATOM     75  CA  VAL A   5       5.255   3.384   2.212  1.00  7.38           C  
ATOM     76  C   VAL A   5       5.334   4.736   2.895  1.00  7.38           C  
ATOM     77  O   VAL A   5       6.382   5.125   3.417  1.00  7.38           O  
ATOM     78  CB  VAL A   5       5.259   3.596   0.696  1.00  7.38           C  
ATOM     79  CG1 VAL A   5       6.423   4.494   0.309  1.00  7.38           C  
ATOM     80  CG2 VAL A   5       5.376   2.253  -0.000  1.00  7.38           C  
ATOM     81  H   VAL A   5       3.306   2.469   2.006  1.00  7.38           H  
ATOM     82  HA  VAL A   5       6.127   2.792   2.490  1.00  7.38           H  
ATOM     83  HB  VAL A   5       4.333   4.089   0.398  1.00  7.38           H  
ATOM     84 1HG1 VAL A   5       6.419   4.650  -0.768  1.00  7.38           H  
ATOM     85 2HG1 VAL A   5       6.322   5.456   0.816  1.00  7.38           H  
ATOM     86 3HG1 VAL A   5       7.359   4.023   0.606  1.00  7.38           H  
ATOM     87 1HG2 VAL A   5       5.372   2.400  -1.078  1.00  7.38           H  
ATOM     88 2HG2 VAL A   5       6.304   1.771   0.300  1.00  7.38           H  
ATOM     89 3HG2 VAL A   5       4.544   1.627   0.281  1.00  7.38           H  
ATOM     90  N   VAL A   6       4.204   5.440   2.923  1.00  6.89           N  
ATOM     91  CA  VAL A   6       4.157   6.730   3.574  1.00  6.89           C  
ATOM     92  C   VAL A   6       4.417   6.569   5.060  1.00  6.89           C  
ATOM     93  O   VAL A   6       5.202   7.325   5.632  1.00  6.89           O  
ATOM     94  CB  VAL A   6       2.798   7.405   3.342  1.00  6.89           C  
ATOM     95  CG1 VAL A   6       2.699   8.656   4.205  1.00  6.89           C  
ATOM     96  CG2 VAL A   6       2.659   7.756   1.864  1.00  6.89           C  
ATOM     97  H   VAL A   6       3.368   5.072   2.471  1.00  6.89           H  
ATOM     98  HA  VAL A   6       4.932   7.364   3.148  1.00  6.89           H  
ATOM     99  HB  VAL A   6       1.998   6.719   3.635  1.00  6.89           H  
ATOM    100 1HG1 VAL A   6       1.732   9.129   4.046  1.00  6.89           H  
ATOM    101 2HG1 VAL A   6       2.800   8.379   5.255  1.00  6.89           H  
ATOM    102 3HG1 VAL A   6       3.494   9.351   3.934  1.00  6.89           H  
ATOM    103 1HG2 VAL A   6       1.694   8.227   1.690  1.00  6.89           H  
ATOM    104 2HG2 VAL A   6       3.456   8.439   1.576  1.00  6.89           H  
ATOM    105 3HG2 VAL A   6       2.732   6.852   1.268  1.00  6.89           H  
ATOM    106  N   ALA A   7       3.786   5.577   5.699  1.00  6.25           N  
ATOM    107  CA  ALA A   7       4.002   5.357   7.120  1.00  6.25           C  
ATOM    108  C   ALA A   7       5.466   5.094   7.412  1.00  6.25           C  
ATOM    109  O   ALA A   7       5.995   5.593   8.399  1.00  6.25           O  
ATOM    110  CB  ALA A   7       3.179   4.190   7.592  1.00  6.25           C  
ATOM    111  H   ALA A   7       3.121   4.980   5.207  1.00  6.25           H  
ATOM    112  HA  ALA A   7       3.696   6.256   7.653  1.00  6.25           H  
ATOM    113 1HB  ALA A   7       3.312   4.033   8.656  1.00  6.25           H  
ATOM    114 2HB  ALA A   7       2.140   4.403   7.375  1.00  6.25           H  
ATOM    115 3HB  ALA A   7       3.486   3.299   7.060  1.00  6.25           H  
ATOM    116  N   PHE A   8       6.143   4.344   6.544  1.00  5.58           N  
ATOM    117  CA  PHE A   8       7.563   4.102   6.722  1.00  5.58           C  
ATOM    118  C   PHE A   8       8.318   5.411   6.714  1.00  5.58           C  
ATOM    119  O   PHE A   8       9.101   5.697   7.619  1.00  5.58           O  
ATOM    120  CB  PHE A   8       8.126   3.194   5.637  1.00  5.58           C  
ATOM    121  CG  PHE A   8       9.614   3.038   5.737  1.00  5.58           C  
ATOM    122  CD1 PHE A   8      10.178   2.181   6.670  1.00  5.58           C  
ATOM    123  CD2 PHE A   8      10.455   3.759   4.901  1.00  5.58           C  
ATOM    124  CE1 PHE A   8      11.550   2.044   6.762  1.00  5.58           C  
ATOM    125  CE2 PHE A   8      11.823   3.626   4.990  1.00  5.58           C  
ATOM    126  CZ  PHE A   8      12.373   2.764   5.922  1.00  5.58           C  
ATOM    127  H   PHE A   8       5.665   3.915   5.752  1.00  5.58           H  
ATOM    128  HA  PHE A   8       7.712   3.622   7.689  1.00  5.58           H  
ATOM    129 1HB  PHE A   8       7.663   2.211   5.701  1.00  5.58           H  
ATOM    130 2HB  PHE A   8       7.890   3.602   4.660  1.00  5.58           H  
ATOM    131  HD1 PHE A   8       9.525   1.614   7.332  1.00  5.58           H  
ATOM    132  HD2 PHE A   8      10.019   4.440   4.167  1.00  5.58           H  
ATOM    133  HE1 PHE A   8      11.980   1.366   7.498  1.00  5.58           H  
ATOM    134  HE2 PHE A   8      12.472   4.199   4.328  1.00  5.58           H  
ATOM    135  HZ  PHE A   8      13.454   2.658   5.995  1.00  5.58           H  
ATOM    136  N   VAL A   9       8.076   6.233   5.698  1.00  4.93           N  
ATOM    137  CA  VAL A   9       8.804   7.483   5.602  1.00  4.93           C  
ATOM    138  C   VAL A   9       8.539   8.359   6.814  1.00  4.93           C  
ATOM    139  O   VAL A   9       9.472   8.915   7.400  1.00  4.93           O  
ATOM    140  CB  VAL A   9       8.418   8.228   4.321  1.00  4.93           C  
ATOM    141  CG1 VAL A   9       9.021   9.632   4.343  1.00  4.93           C  
ATOM    142  CG2 VAL A   9       8.917   7.429   3.116  1.00  4.93           C  
ATOM    143  H   VAL A   9       7.402   5.967   4.975  1.00  4.93           H  
ATOM    144  HA  VAL A   9       9.869   7.255   5.562  1.00  4.93           H  
ATOM    145  HB  VAL A   9       7.330   8.326   4.272  1.00  4.93           H  
ATOM    146 1HG1 VAL A   9       8.739  10.162   3.435  1.00  4.93           H  
ATOM    147 2HG1 VAL A   9       8.646  10.174   5.212  1.00  4.93           H  
ATOM    148 3HG1 VAL A   9      10.107   9.561   4.400  1.00  4.93           H  
ATOM    149 1HG2 VAL A   9       8.640   7.943   2.198  1.00  4.93           H  
ATOM    150 2HG2 VAL A   9      10.000   7.332   3.169  1.00  4.93           H  
ATOM    151 3HG2 VAL A   9       8.466   6.440   3.126  1.00  4.93           H  
ATOM    152  N   VAL A  10       7.279   8.458   7.224  1.00  4.36           N  
ATOM    153  CA  VAL A  10       6.947   9.257   8.386  1.00  4.36           C  
ATOM    154  C   VAL A  10       7.626   8.702   9.625  1.00  4.36           C  
ATOM    155  O   VAL A  10       8.191   9.460  10.410  1.00  4.36           O  
ATOM    156  CB  VAL A  10       5.431   9.312   8.597  1.00  4.36           C  
ATOM    157  CG1 VAL A  10       5.123   9.966   9.934  1.00  4.36           C  
ATOM    158  CG2 VAL A  10       4.790  10.098   7.457  1.00  4.36           C  
ATOM    159  H   VAL A  10       6.543   7.972   6.712  1.00  4.36           H  
ATOM    160  HA  VAL A  10       7.305  10.272   8.216  1.00  4.36           H  
ATOM    161  HB  VAL A  10       5.035   8.296   8.612  1.00  4.36           H  
ATOM    162 1HG1 VAL A  10       4.046   9.990  10.087  1.00  4.36           H  
ATOM    163 2HG1 VAL A  10       5.589   9.389  10.728  1.00  4.36           H  
ATOM    164 3HG1 VAL A  10       5.517  10.981   9.944  1.00  4.36           H  
ATOM    165 1HG2 VAL A  10       3.711  10.129   7.599  1.00  4.36           H  
ATOM    166 2HG2 VAL A  10       5.187  11.112   7.449  1.00  4.36           H  
ATOM    167 3HG2 VAL A  10       5.016   9.617   6.511  1.00  4.36           H  
ATOM    168  N   ALA A  11       7.607   7.380   9.797  1.00  3.87           N  
ATOM    169  CA  ALA A  11       8.231   6.746  10.944  1.00  3.87           C  
ATOM    170  C   ALA A  11       9.711   7.073  11.013  1.00  3.87           C  
ATOM    171  O   ALA A  11      10.238   7.328  12.099  1.00  3.87           O  
ATOM    172  CB  ALA A  11       8.057   5.248  10.849  1.00  3.87           C  
ATOM    173  H   ALA A  11       7.129   6.791   9.123  1.00  3.87           H  
ATOM    174  HA  ALA A  11       7.753   7.117  11.846  1.00  3.87           H  
ATOM    175 1HB  ALA A  11       8.502   4.792  11.695  1.00  3.87           H  
ATOM    176 2HB  ALA A  11       6.999   5.002  10.817  1.00  3.87           H  
ATOM    177 3HB  ALA A  11       8.537   4.883   9.948  1.00  3.87           H  
ATOM    178  N   VAL A  12      10.378   7.108   9.857  1.00  3.44           N  
ATOM    179  CA  VAL A  12      11.790   7.447   9.819  1.00  3.44           C  
ATOM    180  C   VAL A  12      12.004   8.903  10.184  1.00  3.44           C  
ATOM    181  O   VAL A  12      12.866   9.222  11.003  1.00  3.44           O  
ATOM    182  CB  VAL A  12      12.400   7.164   8.439  1.00  3.44           C  
ATOM    183  CG1 VAL A  12      13.821   7.713   8.394  1.00  3.44           C  
ATOM    184  CG2 VAL A  12      12.409   5.653   8.182  1.00  3.44           C  
ATOM    185  H   VAL A  12       9.893   6.864   8.991  1.00  3.44           H  
ATOM    186  HA  VAL A  12      12.308   6.827  10.550  1.00  3.44           H  
ATOM    187  HB  VAL A  12      11.809   7.667   7.671  1.00  3.44           H  
ATOM    188 1HG1 VAL A  12      14.253   7.519   7.414  1.00  3.44           H  
ATOM    189 2HG1 VAL A  12      13.801   8.789   8.576  1.00  3.44           H  
ATOM    190 3HG1 VAL A  12      14.424   7.225   9.160  1.00  3.44           H  
ATOM    191 1HG2 VAL A  12      12.839   5.460   7.204  1.00  3.44           H  
ATOM    192 2HG2 VAL A  12      13.003   5.156   8.945  1.00  3.44           H  
ATOM    193 3HG2 VAL A  12      11.399   5.265   8.211  1.00  3.44           H  
ATOM    194  N   VAL A  13      11.200   9.800   9.616  1.00  3.06           N  
ATOM    195  CA  VAL A  13      11.365  11.211   9.928  1.00  3.06           C  
ATOM    196  C   VAL A  13      11.143  11.453  11.410  1.00  3.06           C  
ATOM    197  O   VAL A  13      11.940  12.136  12.058  1.00  3.06           O  
ATOM    198  CB  VAL A  13      10.390  12.070   9.107  1.00  3.06           C  
ATOM    199  CG1 VAL A  13      10.424  13.510   9.616  1.00  3.06           C  
ATOM    200  CG2 VAL A  13      10.786  12.010   7.628  1.00  3.06           C  
ATOM    201  H   VAL A  13      10.491   9.498   8.946  1.00  3.06           H  
ATOM    202  HA  VAL A  13      12.383  11.504   9.675  1.00  3.06           H  
ATOM    203  HB  VAL A  13       9.375  11.684   9.235  1.00  3.06           H  
ATOM    204 1HG1 VAL A  13       9.727  14.115   9.039  1.00  3.06           H  
ATOM    205 2HG1 VAL A  13      10.138  13.530  10.669  1.00  3.06           H  
ATOM    206 3HG1 VAL A  13      11.431  13.912   9.506  1.00  3.06           H  
ATOM    207 1HG2 VAL A  13      10.093  12.610   7.042  1.00  3.06           H  
ATOM    208 2HG2 VAL A  13      11.796  12.397   7.507  1.00  3.06           H  
ATOM    209 3HG2 VAL A  13      10.753  10.983   7.284  1.00  3.06           H  
ATOM    210  N   VAL A  14      10.093  10.859  11.968  1.00  2.71           N  
ATOM    211  CA  VAL A  14       9.823  11.011  13.382  1.00  2.71           C  
ATOM    212  C   VAL A  14      10.959  10.449  14.201  1.00  2.71           C  
ATOM    213  O   VAL A  14      11.415  11.097  15.139  1.00  2.71           O  
ATOM    214  CB  VAL A  14       8.516  10.310  13.774  1.00  2.71           C  
ATOM    215  CG1 VAL A  14       8.367  10.277  15.292  1.00  2.71           C  
ATOM    216  CG2 VAL A  14       7.334  11.051  13.152  1.00  2.71           C  
ATOM    217  H   VAL A  14       9.467  10.298  11.394  1.00  2.71           H  
ATOM    218  HA  VAL A  14       9.725  12.074  13.600  1.00  2.71           H  
ATOM    219  HB  VAL A  14       8.540   9.278  13.408  1.00  2.71           H  
ATOM    220 1HG1 VAL A  14       7.440   9.767  15.553  1.00  2.71           H  
ATOM    221 2HG1 VAL A  14       9.212   9.739  15.727  1.00  2.71           H  
ATOM    222 3HG1 VAL A  14       8.345  11.295  15.680  1.00  2.71           H  
ATOM    223 1HG2 VAL A  14       6.407  10.543  13.419  1.00  2.71           H  
ATOM    224 2HG2 VAL A  14       7.312  12.074  13.525  1.00  2.71           H  
ATOM    225 3HG2 VAL A  14       7.439  11.067  12.074  1.00  2.71           H  
ATOM    226  N   ALA A  15      11.454   9.260  13.849  1.00  2.40           N  
ATOM    227  CA  ALA A  15      12.545   8.680  14.607  1.00  2.40           C  
ATOM    228  C   ALA A  15      13.747   9.607  14.616  1.00  2.40           C  
ATOM    229  O   ALA A  15      14.345   9.831  15.663  1.00  2.40           O  
ATOM    230  CB  ALA A  15      12.937   7.343  14.014  1.00  2.40           C  
ATOM    231  H   ALA A  15      11.060   8.734  13.069  1.00  2.40           H  
ATOM    232  HA  ALA A  15      12.208   8.539  15.635  1.00  2.40           H  
ATOM    233 1HB  ALA A  15      13.741   6.904  14.595  1.00  2.40           H  
ATOM    234 2HB  ALA A  15      12.077   6.685  14.022  1.00  2.40           H  
ATOM    235 3HB  ALA A  15      13.268   7.490  12.987  1.00  2.40           H  
ATOM    236  N   VAL A  16      14.058  10.230  13.478  1.00  2.14           N  
ATOM    237  CA  VAL A  16      15.196  11.137  13.445  1.00  2.14           C  
ATOM    238  C   VAL A  16      14.966  12.347  14.333  1.00  2.14           C  
ATOM    239  O   VAL A  16      15.835  12.710  15.127  1.00  2.14           O  
ATOM    240  CB  VAL A  16      15.500  11.605  12.015  1.00  2.14           C  
ATOM    241  CG1 VAL A  16      16.557  12.709  12.057  1.00  2.14           C  
ATOM    242  CG2 VAL A  16      16.005  10.416  11.184  1.00  2.14           C  
ATOM    243  H   VAL A  16      13.531  10.035  12.625  1.00  2.14           H  
ATOM    244  HA  VAL A  16      16.068  10.599  13.815  1.00  2.14           H  
ATOM    245  HB  VAL A  16      14.590  12.012  11.566  1.00  2.14           H  
ATOM    246 1HG1 VAL A  16      16.768  13.047  11.044  1.00  2.14           H  
ATOM    247 2HG1 VAL A  16      16.183  13.546  12.649  1.00  2.14           H  
ATOM    248 3HG1 VAL A  16      17.470  12.323  12.510  1.00  2.14           H  
ATOM    249 1HG2 VAL A  16      16.216  10.746  10.169  1.00  2.14           H  
ATOM    250 2HG2 VAL A  16      16.912  10.018  11.634  1.00  2.14           H  
ATOM    251 3HG2 VAL A  16      15.250   9.640  11.158  1.00  2.14           H  
ATOM    252  N   VAL A  17      13.777  12.941  14.253  1.00  1.91           N  
ATOM    253  CA  VAL A  17      13.477  14.106  15.073  1.00  1.91           C  
ATOM    254  C   VAL A  17      13.565  13.768  16.555  1.00  1.91           C  
ATOM    255  O   VAL A  17      14.137  14.536  17.338  1.00  1.91           O  
ATOM    256  CB  VAL A  17      12.075  14.644  14.745  1.00  1.91           C  
ATOM    257  CG1 VAL A  17      11.682  15.710  15.761  1.00  1.91           C  
ATOM    258  CG2 VAL A  17      12.078  15.229  13.329  1.00  1.91           C  
ATOM    259  H   VAL A  17      13.083  12.591  13.590  1.00  1.91           H  
ATOM    260  HA  VAL A  17      14.208  14.881  14.848  1.00  1.91           H  
ATOM    261  HB  VAL A  17      11.352  13.826  14.807  1.00  1.91           H  
ATOM    262 1HG1 VAL A  17      10.685  16.082  15.528  1.00  1.91           H  
ATOM    263 2HG1 VAL A  17      11.683  15.275  16.761  1.00  1.91           H  
ATOM    264 3HG1 VAL A  17      12.395  16.533  15.720  1.00  1.91           H  
ATOM    265 1HG2 VAL A  17      11.085  15.602  13.087  1.00  1.91           H  
ATOM    266 2HG2 VAL A  17      12.798  16.043  13.275  1.00  1.91           H  
ATOM    267 3HG2 VAL A  17      12.355  14.461  12.617  1.00  1.91           H  
ATOM    268  N   VAL A  18      13.015  12.617  16.935  1.00  1.73           N  
ATOM    269  CA  VAL A  18      13.056  12.153  18.309  1.00  1.73           C  
ATOM    270  C   VAL A  18      14.478  11.901  18.779  1.00  1.73           C  
ATOM    271  O   VAL A  18      14.842  12.290  19.889  1.00  1.73           O  
ATOM    272  CB  VAL A  18      12.231  10.872  18.463  1.00  1.73           C  
ATOM    273  CG1 VAL A  18      12.467  10.274  19.815  1.00  1.73           C  
ATOM    274  CG2 VAL A  18      10.753  11.189  18.313  1.00  1.73           C  
ATOM    275  H   VAL A  18      12.549  12.039  16.237  1.00  1.73           H  
ATOM    276  HA  VAL A  18      12.614  12.922  18.938  1.00  1.73           H  
ATOM    277  HB  VAL A  18      12.537  10.151  17.702  1.00  1.73           H  
ATOM    278 1HG1 VAL A  18      11.875   9.383  19.895  1.00  1.73           H  
ATOM    279 2HG1 VAL A  18      13.523  10.027  19.932  1.00  1.73           H  
ATOM    280 3HG1 VAL A  18      12.168  10.980  20.585  1.00  1.73           H  
ATOM    281 1HG2 VAL A  18      10.176  10.269  18.420  1.00  1.73           H  
ATOM    282 2HG2 VAL A  18      10.456  11.899  19.083  1.00  1.73           H  
ATOM    283 3HG2 VAL A  18      10.565  11.623  17.339  1.00  1.73           H  
ATOM    284  N   VAL A  19      15.296  11.256  17.950  1.00  1.65           N  
ATOM    285  CA  VAL A  19      16.677  11.008  18.328  1.00  1.65           C  
ATOM    286  C   VAL A  19      17.457  12.286  18.529  1.00  1.65           C  
ATOM    287  O   VAL A  19      18.195  12.424  19.508  1.00  1.65           O  
ATOM    288  CB  VAL A  19      17.396  10.141  17.283  1.00  1.65           C  
ATOM    289  CG1 VAL A  19      18.894  10.111  17.557  1.00  1.65           C  
ATOM    290  CG2 VAL A  19      16.838   8.720  17.353  1.00  1.65           C  
ATOM    291  H   VAL A  19      14.955  10.924  17.047  1.00  1.65           H  
ATOM    292  HA  VAL A  19      16.658  10.465  19.263  1.00  1.65           H  
ATOM    293  HB  VAL A  19      17.230  10.563  16.288  1.00  1.65           H  
ATOM    294 1HG1 VAL A  19      19.384   9.493  16.806  1.00  1.65           H  
ATOM    295 2HG1 VAL A  19      19.291  11.126  17.507  1.00  1.65           H  
ATOM    296 3HG1 VAL A  19      19.083   9.706  18.525  1.00  1.65           H  
ATOM    297 1HG2 VAL A  19      17.331   8.097  16.611  1.00  1.65           H  
ATOM    298 2HG2 VAL A  19      17.005   8.307  18.341  1.00  1.65           H  
ATOM    299 3HG2 VAL A  19      15.786   8.741  17.159  1.00  1.65           H  
ATOM    300  N   VAL A  20      17.300  13.236  17.617  1.00  1.70           N  
ATOM    301  CA  VAL A  20      18.024  14.480  17.758  1.00  1.70           C  
ATOM    302  C   VAL A  20      17.571  15.247  18.991  1.00  1.70           C  
ATOM    303  O   VAL A  20      18.405  15.701  19.781  1.00  1.70           O  
ATOM    304  CB  VAL A  20      17.836  15.356  16.509  1.00  1.70           C  
ATOM    305  CG1 VAL A  20      18.437  16.736  16.755  1.00  1.70           C  
ATOM    306  CG2 VAL A  20      18.509  14.683  15.313  1.00  1.70           C  
ATOM    307  H   VAL A  20      16.685  13.085  16.815  1.00  1.70           H  
ATOM    308  HA  VAL A  20      19.083  14.248  17.861  1.00  1.70           H  
ATOM    309  HB  VAL A  20      16.766  15.474  16.310  1.00  1.70           H  
ATOM    310 1HG1 VAL A  20      18.294  17.356  15.871  1.00  1.70           H  
ATOM    311 2HG1 VAL A  20      17.942  17.200  17.608  1.00  1.70           H  
ATOM    312 3HG1 VAL A  20      19.502  16.638  16.961  1.00  1.70           H  
ATOM    313 1HG2 VAL A  20      18.368  15.295  14.424  1.00  1.70           H  
ATOM    314 2HG2 VAL A  20      19.572  14.568  15.513  1.00  1.70           H  
ATOM    315 3HG2 VAL A  20      18.068  13.704  15.149  1.00  1.70           H  
ATOM    316  N   ALA A  21      16.257  15.389  19.176  1.00  1.91           N  
ATOM    317  CA  ALA A  21      15.754  16.118  20.328  1.00  1.91           C  
ATOM    318  C   ALA A  21      16.134  15.447  21.645  1.00  1.91           C  
ATOM    319  O   ALA A  21      16.553  16.115  22.597  1.00  1.91           O  
ATOM    320  CB  ALA A  21      14.248  16.230  20.231  1.00  1.91           C  
ATOM    321  H   ALA A  21      15.591  14.995  18.509  1.00  1.91           H  
ATOM    322  HA  ALA A  21      16.195  17.114  20.314  1.00  1.91           H  
ATOM    323 1HB  ALA A  21      13.869  16.800  21.076  1.00  1.91           H  
ATOM    324 2HB  ALA A  21      13.980  16.730  19.300  1.00  1.91           H  
ATOM    325 3HB  ALA A  21      13.814  15.227  20.240  1.00  1.91           H  
ATOM    326  N   ALA A  22      16.006  14.123  21.705  1.00  2.37           N  
ATOM    327  CA  ALA A  22      16.334  13.413  22.923  1.00  2.37           C  
ATOM    328  C   ALA A  22      17.810  13.571  23.246  1.00  2.37           C  
ATOM    329  O   ALA A  22      18.175  13.851  24.394  1.00  2.37           O  
ATOM    330  CB  ALA A  22      15.956  11.955  22.774  1.00  2.37           C  
ATOM    331  H   ALA A  22      15.660  13.590  20.909  1.00  2.37           H  
ATOM    332  HA  ALA A  22      15.762  13.850  23.740  1.00  2.37           H  
ATOM    333 1HB  ALA A  22      16.179  11.416  23.689  1.00  2.37           H  
ATOM    334 2HB  ALA A  22      14.892  11.875  22.557  1.00  2.37           H  
ATOM    335 3HB  ALA A  22      16.519  11.525  21.946  1.00  2.37           H  
ATOM    336  N   ALA A  23      18.664  13.472  22.220  1.00  3.24           N  
ATOM    337  CA  ALA A  23      20.089  13.647  22.430  1.00  3.24           C  
ATOM    338  C   ALA A  23      20.386  15.059  22.929  1.00  3.24           C  
ATOM    339  O   ALA A  23      21.183  15.245  23.849  1.00  3.24           O  
ATOM    340  CB  ALA A  23      20.840  13.380  21.140  1.00  3.24           C  
ATOM    341  H   ALA A  23      18.336  13.245  21.279  1.00  3.24           H  
ATOM    342  HA  ALA A  23      20.413  12.937  23.191  1.00  3.24           H  
ATOM    343 1HB  ALA A  23      21.908  13.497  21.308  1.00  3.24           H  
ATOM    344 2HB  ALA A  23      20.629  12.365  20.801  1.00  3.24           H  
ATOM    345 3HB  ALA A  23      20.509  14.090  20.379  1.00  3.24           H  
ATOM    346  N   ALA A  24      19.696  16.058  22.363  1.00  4.62           N  
ATOM    347  CA  ALA A  24      19.879  17.457  22.746  1.00  4.62           C  
ATOM    348  C   ALA A  24      19.558  17.660  24.221  1.00  4.62           C  
ATOM    349  O   ALA A  24      20.186  18.474  24.904  1.00  4.62           O  
ATOM    350  CB  ALA A  24      19.007  18.361  21.890  1.00  4.62           C  
ATOM    351  H   ALA A  24      19.048  15.850  21.602  1.00  4.62           H  
ATOM    352  HA  ALA A  24      20.925  17.715  22.585  1.00  4.62           H  
ATOM    353 1HB  ALA A  24      19.175  19.398  22.169  1.00  4.62           H  
ATOM    354 2HB  ALA A  24      19.260  18.216  20.840  1.00  4.62           H  
ATOM    355 3HB  ALA A  24      17.964  18.110  22.046  1.00  4.62           H  
ATOM    356  N   ALA A  25      18.593  16.889  24.717  1.00  6.24           N  
ATOM    357  CA  ALA A  25      18.144  16.946  26.098  1.00  6.24           C  
ATOM    358  C   ALA A  25      19.067  16.186  27.061  1.00  6.24           C  
ATOM    359  O   ALA A  25      18.825  16.185  28.270  1.00  6.24           O  
ATOM    360  CB  ALA A  25      16.741  16.379  26.204  1.00  6.24           C  
ATOM    361  H   ALA A  25      18.102  16.260  24.077  1.00  6.24           H  
ATOM    362  HA  ALA A  25      18.132  17.993  26.400  1.00  6.24           H  
ATOM    363 1HB  ALA A  25      16.392  16.458  27.230  1.00  6.24           H  
ATOM    364 2HB  ALA A  25      16.074  16.937  25.545  1.00  6.24           H  
ATOM    365 3HB  ALA A  25      16.752  15.334  25.903  1.00  6.24           H  
ATOM    366  N   GLY A  26      20.106  15.521  26.543  1.00  7.35           N  
ATOM    367  CA  GLY A  26      21.021  14.754  27.381  1.00  7.35           C  
ATOM    368  C   GLY A  26      20.545  13.330  27.677  1.00  7.35           C  
ATOM    369  O   GLY A  26      21.042  12.685  28.603  1.00  7.35           O  
ATOM    370  H   GLY A  26      20.292  15.549  25.542  1.00  7.35           H  
ATOM    371 1HA  GLY A  26      21.988  14.708  26.879  1.00  7.35           H  
ATOM    372 2HA  GLY A  26      21.178  15.286  28.317  1.00  7.35           H  
ATOM    373  N   ALA A  27      19.561  12.846  26.925  1.00  7.17           N  
ATOM    374  CA  ALA A  27      19.026  11.506  27.129  1.00  7.17           C  
ATOM    375  C   ALA A  27      20.085  10.437  26.870  1.00  7.17           C  
ATOM    376  O   ALA A  27      20.952  10.609  26.009  1.00  7.17           O  
ATOM    377  CB  ALA A  27      17.844  11.292  26.231  1.00  7.17           C  
ATOM    378  H   ALA A  27      19.178  13.404  26.159  1.00  7.17           H  
ATOM    379  HA  ALA A  27      18.709  11.419  28.167  1.00  7.17           H  
ATOM    380 1HB  ALA A  27      17.441  10.318  26.392  1.00  7.17           H  
ATOM    381 2HB  ALA A  27      17.084  12.044  26.438  1.00  7.17           H  
ATOM    382 3HB  ALA A  27      18.167  11.379  25.205  1.00  7.17           H  
ATOM    383  N   THR A  28      19.999   9.317  27.585  1.00  5.83           N  
ATOM    384  CA  THR A  28      20.954   8.233  27.376  1.00  5.83           C  
ATOM    385  C   THR A  28      20.627   7.499  26.103  1.00  5.83           C  
ATOM    386  O   THR A  28      19.496   7.579  25.632  1.00  5.83           O  
ATOM    387  CB  THR A  28      20.885   7.207  28.520  1.00  5.83           C  
ATOM    388  OG1 THR A  28      19.571   6.566  28.539  1.00  5.83           O  
ATOM    389  CG2 THR A  28      21.101   7.907  29.841  1.00  5.83           C  
ATOM    390  H   THR A  28      19.278   9.225  28.285  1.00  5.83           H  
ATOM    391  HA  THR A  28      21.961   8.649  27.301  1.00  5.83           H  
ATOM    392  HB  THR A  28      21.653   6.447  28.379  1.00  5.83           H  
ATOM    393  HG1 THR A  28      19.514   5.995  29.321  1.00  5.83           H  
ATOM    394 1HG2 THR A  28      21.052   7.180  30.653  1.00  5.83           H  
ATOM    395 2HG2 THR A  28      22.080   8.386  29.841  1.00  5.83           H  
ATOM    396 3HG2 THR A  28      20.329   8.663  29.983  1.00  5.83           H  
ATOM    397  N   VAL A  29      21.560   6.695  25.598  1.00  4.18           N  
ATOM    398  CA  VAL A  29      21.290   5.944  24.377  1.00  4.18           C  
ATOM    399  C   VAL A  29      20.100   5.009  24.515  1.00  4.18           C  
ATOM    400  O   VAL A  29      19.400   4.735  23.545  1.00  4.18           O  
ATOM    401  CB  VAL A  29      22.531   5.156  23.927  1.00  4.18           C  
ATOM    402  CG1 VAL A  29      22.843   4.006  24.894  1.00  4.18           C  
ATOM    403  CG2 VAL A  29      22.275   4.612  22.530  1.00  4.18           C  
ATOM    404  H   VAL A  29      22.471   6.641  26.034  1.00  4.18           H  
ATOM    405  HA  VAL A  29      21.064   6.667  23.592  1.00  4.18           H  
ATOM    406  HB  VAL A  29      23.392   5.824  23.915  1.00  4.18           H  
ATOM    407 1HG1 VAL A  29      23.733   3.480  24.549  1.00  4.18           H  
ATOM    408 2HG1 VAL A  29      23.023   4.405  25.890  1.00  4.18           H  
ATOM    409 3HG1 VAL A  29      22.017   3.306  24.926  1.00  4.18           H  
ATOM    410 1HG2 VAL A  29      23.150   4.065  22.186  1.00  4.18           H  
ATOM    411 2HG2 VAL A  29      21.413   3.944  22.555  1.00  4.18           H  
ATOM    412 3HG2 VAL A  29      22.072   5.440  21.849  1.00  4.18           H  
ATOM    413  N   VAL A  30      19.845   4.522  25.723  1.00  2.89           N  
ATOM    414  CA  VAL A  30      18.706   3.656  25.907  1.00  2.89           C  
ATOM    415  C   VAL A  30      17.437   4.457  25.717  1.00  2.89           C  
ATOM    416  O   VAL A  30      16.551   4.047  24.970  1.00  2.89           O  
ATOM    417  CB  VAL A  30      18.715   3.019  27.297  1.00  2.89           C  
ATOM    418  CG1 VAL A  30      17.418   2.250  27.513  1.00  2.89           C  
ATOM    419  CG2 VAL A  30      19.929   2.109  27.420  1.00  2.89           C  
ATOM    420  H   VAL A  30      20.437   4.768  26.501  1.00  2.89           H  
ATOM    421  HA  VAL A  30      18.741   2.866  25.155  1.00  2.89           H  
ATOM    422  HB  VAL A  30      18.765   3.802  28.053  1.00  2.89           H  
ATOM    423 1HG1 VAL A  30      17.418   1.806  28.507  1.00  2.89           H  
ATOM    424 2HG1 VAL A  30      16.572   2.933  27.421  1.00  2.89           H  
ATOM    425 3HG1 VAL A  30      17.332   1.464  26.764  1.00  2.89           H  
ATOM    426 1HG2 VAL A  30      19.947   1.657  28.411  1.00  2.89           H  
ATOM    427 2HG2 VAL A  30      19.874   1.326  26.663  1.00  2.89           H  
ATOM    428 3HG2 VAL A  30      20.836   2.694  27.272  1.00  2.89           H  
ATOM    429  N   VAL A  31      17.371   5.629  26.349  1.00  2.06           N  
ATOM    430  CA  VAL A  31      16.192   6.478  26.226  1.00  2.06           C  
ATOM    431  C   VAL A  31      15.990   6.964  24.798  1.00  2.06           C  
ATOM    432  O   VAL A  31      14.863   6.995  24.295  1.00  2.06           O  
ATOM    433  CB  VAL A  31      16.299   7.678  27.159  1.00  2.06           C  
ATOM    434  CG1 VAL A  31      15.161   8.659  26.864  1.00  2.06           C  
ATOM    435  CG2 VAL A  31      16.247   7.209  28.593  1.00  2.06           C  
ATOM    436  H   VAL A  31      18.153   5.941  26.938  1.00  2.06           H  
ATOM    437  HA  VAL A  31      15.321   5.893  26.518  1.00  2.06           H  
ATOM    438  HB  VAL A  31      17.244   8.176  26.981  1.00  2.06           H  
ATOM    439 1HG1 VAL A  31      15.245   9.522  27.523  1.00  2.06           H  
ATOM    440 2HG1 VAL A  31      15.226   8.987  25.825  1.00  2.06           H  
ATOM    441 3HG1 VAL A  31      14.204   8.167  27.030  1.00  2.06           H  
ATOM    442 1HG2 VAL A  31      16.338   8.064  29.261  1.00  2.06           H  
ATOM    443 2HG2 VAL A  31      15.300   6.703  28.775  1.00  2.06           H  
ATOM    444 3HG2 VAL A  31      17.063   6.518  28.777  1.00  2.06           H  
ATOM    445  N   VAL A  32      17.080   7.346  24.141  1.00  1.64           N  
ATOM    446  CA  VAL A  32      17.023   7.824  22.771  1.00  1.64           C  
ATOM    447  C   VAL A  32      16.458   6.757  21.841  1.00  1.64           C  
ATOM    448  O   VAL A  32      15.565   7.038  21.033  1.00  1.64           O  
ATOM    449  CB  VAL A  32      18.438   8.206  22.306  1.00  1.64           C  
ATOM    450  CG1 VAL A  32      18.457   8.473  20.882  1.00  1.64           C  
ATOM    451  CG2 VAL A  32      18.917   9.471  23.050  1.00  1.64           C  
ATOM    452  H   VAL A  32      17.981   7.307  24.618  1.00  1.64           H  
ATOM    453  HA  VAL A  32      16.378   8.703  22.736  1.00  1.64           H  
ATOM    454  HB  VAL A  32      19.107   7.375  22.509  1.00  1.64           H  
ATOM    455 1HG1 VAL A  32      19.471   8.730  20.587  1.00  1.64           H  
ATOM    456 2HG1 VAL A  32      18.129   7.591  20.336  1.00  1.64           H  
ATOM    457 3HG1 VAL A  32      17.800   9.295  20.685  1.00  1.64           H  
ATOM    458 1HG2 VAL A  32      19.924   9.729  22.727  1.00  1.64           H  
ATOM    459 2HG2 VAL A  32      18.259  10.289  22.833  1.00  1.64           H  
ATOM    460 3HG2 VAL A  32      18.920   9.297  24.111  1.00  1.64           H  
ATOM    461  N   VAL A  33      16.957   5.524  21.967  1.00  1.50           N  
ATOM    462  CA  VAL A  33      16.463   4.442  21.138  1.00  1.50           C  
ATOM    463  C   VAL A  33      15.035   4.070  21.470  1.00  1.50           C  
ATOM    464  O   VAL A  33      14.214   3.930  20.566  1.00  1.50           O  
ATOM    465  CB  VAL A  33      17.352   3.206  21.262  1.00  1.50           C  
ATOM    466  CG1 VAL A  33      16.699   2.032  20.535  1.00  1.50           C  
ATOM    467  CG2 VAL A  33      18.716   3.516  20.650  1.00  1.50           C  
ATOM    468  H   VAL A  33      17.703   5.331  22.637  1.00  1.50           H  
ATOM    469  HA  VAL A  33      16.496   4.775  20.101  1.00  1.50           H  
ATOM    470  HB  VAL A  33      17.468   2.945  22.319  1.00  1.50           H  
ATOM    471 1HG1 VAL A  33      17.333   1.151  20.626  1.00  1.50           H  
ATOM    472 2HG1 VAL A  33      15.725   1.825  20.982  1.00  1.50           H  
ATOM    473 3HG1 VAL A  33      16.570   2.280  19.482  1.00  1.50           H  
ATOM    474 1HG2 VAL A  33      19.362   2.645  20.739  1.00  1.50           H  
ATOM    475 2HG2 VAL A  33      18.591   3.773  19.600  1.00  1.50           H  
ATOM    476 3HG2 VAL A  33      19.169   4.354  21.168  1.00  1.50           H  
ATOM    477  N   VAL A  34      14.701   3.930  22.751  1.00  1.55           N  
ATOM    478  CA  VAL A  34      13.338   3.544  23.066  1.00  1.55           C  
ATOM    479  C   VAL A  34      12.359   4.576  22.559  1.00  1.55           C  
ATOM    480  O   VAL A  34      11.348   4.225  21.951  1.00  1.55           O  
ATOM    481  CB  VAL A  34      13.138   3.360  24.578  1.00  1.55           C  
ATOM    482  CG1 VAL A  34      11.647   3.191  24.877  1.00  1.55           C  
ATOM    483  CG2 VAL A  34      13.908   2.127  25.046  1.00  1.55           C  
ATOM    484  H   VAL A  34      15.385   4.065  23.496  1.00  1.55           H  
ATOM    485  HA  VAL A  34      13.129   2.594  22.577  1.00  1.55           H  
ATOM    486  HB  VAL A  34      13.503   4.249  25.102  1.00  1.55           H  
ATOM    487 1HG1 VAL A  34      11.504   3.065  25.949  1.00  1.55           H  
ATOM    488 2HG1 VAL A  34      11.107   4.076  24.540  1.00  1.55           H  
ATOM    489 3HG1 VAL A  34      11.268   2.313  24.355  1.00  1.55           H  
ATOM    490 1HG2 VAL A  34      13.772   1.998  26.118  1.00  1.55           H  
ATOM    491 2HG2 VAL A  34      13.535   1.249  24.523  1.00  1.55           H  
ATOM    492 3HG2 VAL A  34      14.962   2.247  24.830  1.00  1.55           H  
ATOM    493  N   ALA A  35      12.641   5.855  22.782  1.00  1.69           N  
ATOM    494  CA  ALA A  35      11.722   6.870  22.314  1.00  1.69           C  
ATOM    495  C   ALA A  35      11.560   6.808  20.798  1.00  1.69           C  
ATOM    496  O   ALA A  35      10.438   6.931  20.287  1.00  1.69           O  
ATOM    497  CB  ALA A  35      12.229   8.234  22.728  1.00  1.69           C  
ATOM    498  H   ALA A  35      13.485   6.132  23.284  1.00  1.69           H  
ATOM    499  HA  ALA A  35      10.751   6.689  22.769  1.00  1.69           H  
ATOM    500 1HB  ALA A  35      11.532   8.999  22.401  1.00  1.69           H  
ATOM    501 2HB  ALA A  35      12.328   8.268  23.813  1.00  1.69           H  
ATOM    502 3HB  ALA A  35      13.208   8.406  22.272  1.00  1.69           H  
ATOM    503  N   ALA A  36      12.665   6.587  20.071  1.00  1.89           N  
ATOM    504  CA  ALA A  36      12.597   6.503  18.622  1.00  1.89           C  
ATOM    505  C   ALA A  36      11.730   5.337  18.182  1.00  1.89           C  
ATOM    506  O   ALA A  36      10.881   5.489  17.297  1.00  1.89           O  
ATOM    507  CB  ALA A  36      13.985   6.348  18.055  1.00  1.89           C  
ATOM    508  H   ALA A  36      13.580   6.506  20.522  1.00  1.89           H  
ATOM    509  HA  ALA A  36      12.153   7.425  18.248  1.00  1.89           H  
ATOM    510 1HB  ALA A  36      13.939   6.315  16.972  1.00  1.89           H  
ATOM    511 2HB  ALA A  36      14.580   7.192  18.375  1.00  1.89           H  
ATOM    512 3HB  ALA A  36      14.430   5.429  18.431  1.00  1.89           H  
ATOM    513  N   VAL A  37      11.888   4.198  18.866  1.00  2.12           N  
ATOM    514  CA  VAL A  37      11.120   3.000  18.569  1.00  2.12           C  
ATOM    515  C   VAL A  37       9.651   3.230  18.817  1.00  2.12           C  
ATOM    516  O   VAL A  37       8.820   2.835  18.004  1.00  2.12           O  
ATOM    517  CB  VAL A  37      11.613   1.799  19.389  1.00  2.12           C  
ATOM    518  CG1 VAL A  37      10.645   0.637  19.228  1.00  2.12           C  
ATOM    519  CG2 VAL A  37      13.001   1.381  18.889  1.00  2.12           C  
ATOM    520  H   VAL A  37      12.600   4.155  19.597  1.00  2.12           H  
ATOM    521  HA  VAL A  37      11.258   2.763  17.515  1.00  2.12           H  
ATOM    522  HB  VAL A  37      11.660   2.074  20.443  1.00  2.12           H  
ATOM    523 1HG1 VAL A  37      10.998  -0.211  19.811  1.00  2.12           H  
ATOM    524 2HG1 VAL A  37       9.658   0.938  19.583  1.00  2.12           H  
ATOM    525 3HG1 VAL A  37      10.584   0.356  18.177  1.00  2.12           H  
ATOM    526 1HG2 VAL A  37      13.358   0.532  19.469  1.00  2.12           H  
ATOM    527 2HG2 VAL A  37      12.937   1.104  17.838  1.00  2.12           H  
ATOM    528 3HG2 VAL A  37      13.693   2.203  18.995  1.00  2.12           H  
ATOM    529  N   VAL A  38       9.310   3.878  19.926  1.00  2.40           N  
ATOM    530  CA  VAL A  38       7.910   4.140  20.199  1.00  2.40           C  
ATOM    531  C   VAL A  38       7.324   4.999  19.087  1.00  2.40           C  
ATOM    532  O   VAL A  38       6.234   4.714  18.593  1.00  2.40           O  
ATOM    533  CB  VAL A  38       7.724   4.816  21.560  1.00  2.40           C  
ATOM    534  CG1 VAL A  38       6.275   5.275  21.707  1.00  2.40           C  
ATOM    535  CG2 VAL A  38       8.085   3.821  22.673  1.00  2.40           C  
ATOM    536  H   VAL A  38      10.033   4.178  20.584  1.00  2.40           H  
ATOM    537  HA  VAL A  38       7.380   3.188  20.218  1.00  2.40           H  
ATOM    538  HB  VAL A  38       8.375   5.693  21.621  1.00  2.40           H  
ATOM    539 1HG1 VAL A  38       6.144   5.761  22.672  1.00  2.40           H  
ATOM    540 2HG1 VAL A  38       6.038   5.980  20.909  1.00  2.40           H  
ATOM    541 3HG1 VAL A  38       5.613   4.413  21.640  1.00  2.40           H  
ATOM    542 1HG2 VAL A  38       7.961   4.300  23.643  1.00  2.40           H  
ATOM    543 2HG2 VAL A  38       7.432   2.953  22.609  1.00  2.40           H  
ATOM    544 3HG2 VAL A  38       9.113   3.503  22.559  1.00  2.40           H  
ATOM    545  N   GLY A  39       8.067   6.025  18.656  1.00  2.71           N  
ATOM    546  CA  GLY A  39       7.624   6.870  17.552  1.00  2.71           C  
ATOM    547  C   GLY A  39       7.275   6.002  16.341  1.00  2.71           C  
ATOM    548  O   GLY A  39       6.175   6.101  15.780  1.00  2.71           O  
ATOM    549  H   GLY A  39       8.958   6.228  19.113  1.00  2.71           H  
ATOM    550 1HA  GLY A  39       6.757   7.454  17.858  1.00  2.71           H  
ATOM    551 2HA  GLY A  39       8.422   7.566  17.292  1.00  2.71           H  
ATOM    552  N   VAL A  40       8.207   5.130  15.951  1.00  3.06           N  
ATOM    553  CA  VAL A  40       8.006   4.255  14.801  1.00  3.06           C  
ATOM    554  C   VAL A  40       6.815   3.332  14.963  1.00  3.06           C  
ATOM    555  O   VAL A  40       5.986   3.214  14.054  1.00  3.06           O  
ATOM    556  CB  VAL A  40       9.248   3.376  14.581  1.00  3.06           C  
ATOM    557  CG1 VAL A  40       8.952   2.301  13.528  1.00  3.06           C  
ATOM    558  CG2 VAL A  40      10.422   4.252  14.155  1.00  3.06           C  
ATOM    559  H   VAL A  40       9.092   5.097  16.463  1.00  3.06           H  
ATOM    560  HA  VAL A  40       7.846   4.884  13.928  1.00  3.06           H  
ATOM    561  HB  VAL A  40       9.493   2.869  15.512  1.00  3.06           H  
ATOM    562 1HG1 VAL A  40       9.833   1.677  13.398  1.00  3.06           H  
ATOM    563 2HG1 VAL A  40       8.118   1.684  13.865  1.00  3.06           H  
ATOM    564 3HG1 VAL A  40       8.697   2.755  12.586  1.00  3.06           H  
ATOM    565 1HG2 VAL A  40      11.306   3.633  14.018  1.00  3.06           H  
ATOM    566 2HG2 VAL A  40      10.196   4.764  13.229  1.00  3.06           H  
ATOM    567 3HG2 VAL A  40      10.614   4.987  14.925  1.00  3.06           H  
ATOM    568  N   VAL A  41       6.701   2.700  16.125  1.00  3.44           N  
ATOM    569  CA  VAL A  41       5.610   1.778  16.366  1.00  3.44           C  
ATOM    570  C   VAL A  41       4.271   2.462  16.256  1.00  3.44           C  
ATOM    571  O   VAL A  41       3.374   1.945  15.599  1.00  3.44           O  
ATOM    572  CB  VAL A  41       5.744   1.109  17.740  1.00  3.44           C  
ATOM    573  CG1 VAL A  41       4.474   0.337  18.066  1.00  3.44           C  
ATOM    574  CG2 VAL A  41       6.937   0.148  17.714  1.00  3.44           C  
ATOM    575  H   VAL A  41       7.402   2.850  16.850  1.00  3.44           H  
ATOM    576  HA  VAL A  41       5.659   0.998  15.605  1.00  3.44           H  
ATOM    577  HB  VAL A  41       5.896   1.877  18.503  1.00  3.44           H  
ATOM    578 1HG1 VAL A  41       4.574  -0.133  19.042  1.00  3.44           H  
ATOM    579 2HG1 VAL A  41       3.626   1.025  18.080  1.00  3.44           H  
ATOM    580 3HG1 VAL A  41       4.308  -0.428  17.309  1.00  3.44           H  
ATOM    581 1HG2 VAL A  41       7.044  -0.327  18.688  1.00  3.44           H  
ATOM    582 2HG2 VAL A  41       6.770  -0.613  16.953  1.00  3.44           H  
ATOM    583 3HG2 VAL A  41       7.841   0.691  17.479  1.00  3.44           H  
ATOM    584  N   VAL A  42       4.131   3.646  16.842  1.00  3.88           N  
ATOM    585  CA  VAL A  42       2.855   4.333  16.751  1.00  3.88           C  
ATOM    586  C   VAL A  42       2.496   4.645  15.308  1.00  3.88           C  
ATOM    587  O   VAL A  42       1.366   4.399  14.880  1.00  3.88           O  
ATOM    588  CB  VAL A  42       2.882   5.641  17.550  1.00  3.88           C  
ATOM    589  CG1 VAL A  42       1.613   6.445  17.250  1.00  3.88           C  
ATOM    590  CG2 VAL A  42       2.976   5.323  19.042  1.00  3.88           C  
ATOM    591  H   VAL A  42       4.904   4.054  17.370  1.00  3.88           H  
ATOM    592  HA  VAL A  42       2.087   3.687  17.171  1.00  3.88           H  
ATOM    593  HB  VAL A  42       3.751   6.233  17.243  1.00  3.88           H  
ATOM    594 1HG1 VAL A  42       1.636   7.378  17.810  1.00  3.88           H  
ATOM    595 2HG1 VAL A  42       1.565   6.663  16.182  1.00  3.88           H  
ATOM    596 3HG1 VAL A  42       0.737   5.866  17.542  1.00  3.88           H  
ATOM    597 1HG2 VAL A  42       3.004   6.252  19.609  1.00  3.88           H  
ATOM    598 2HG2 VAL A  42       2.111   4.737  19.344  1.00  3.88           H  
ATOM    599 3HG2 VAL A  42       3.878   4.755  19.238  1.00  3.88           H  
ATOM    600  N   VAL A  43       3.452   5.129  14.521  1.00  4.37           N  
ATOM    601  CA  VAL A  43       3.142   5.444  13.132  1.00  4.37           C  
ATOM    602  C   VAL A  43       2.678   4.197  12.373  1.00  4.37           C  
ATOM    603  O   VAL A  43       1.701   4.251  11.611  1.00  4.37           O  
ATOM    604  CB  VAL A  43       4.366   6.052  12.436  1.00  4.37           C  
ATOM    605  CG1 VAL A  43       4.108   6.181  10.950  1.00  4.37           C  
ATOM    606  CG2 VAL A  43       4.680   7.429  13.040  1.00  4.37           C  
ATOM    607  H   VAL A  43       4.387   5.311  14.898  1.00  4.37           H  
ATOM    608  HA  VAL A  43       2.336   6.177  13.120  1.00  4.37           H  
ATOM    609  HB  VAL A  43       5.221   5.387  12.580  1.00  4.37           H  
ATOM    610 1HG1 VAL A  43       4.979   6.598  10.467  1.00  4.37           H  
ATOM    611 2HG1 VAL A  43       3.906   5.200  10.542  1.00  4.37           H  
ATOM    612 3HG1 VAL A  43       3.256   6.833  10.777  1.00  4.37           H  
ATOM    613 1HG2 VAL A  43       5.557   7.847  12.555  1.00  4.37           H  
ATOM    614 2HG2 VAL A  43       3.831   8.094  12.893  1.00  4.37           H  
ATOM    615 3HG2 VAL A  43       4.874   7.325  14.101  1.00  4.37           H  
ATOM    616  N   VAL A  44       3.371   3.078  12.587  1.00  4.89           N  
ATOM    617  CA  VAL A  44       3.000   1.834  11.933  1.00  4.89           C  
ATOM    618  C   VAL A  44       1.643   1.322  12.399  1.00  4.89           C  
ATOM    619  O   VAL A  44       0.827   0.914  11.572  1.00  4.89           O  
ATOM    620  CB  VAL A  44       4.065   0.764  12.157  1.00  4.89           C  
ATOM    621  CG1 VAL A  44       3.556  -0.576  11.622  1.00  4.89           C  
ATOM    622  CG2 VAL A  44       5.361   1.200  11.441  1.00  4.89           C  
ATOM    623  H   VAL A  44       4.177   3.097  13.217  1.00  4.89           H  
ATOM    624  HA  VAL A  44       2.943   2.026  10.863  1.00  4.89           H  
ATOM    625  HB  VAL A  44       4.254   0.658  13.230  1.00  4.89           H  
ATOM    626 1HG1 VAL A  44       4.312  -1.342  11.786  1.00  4.89           H  
ATOM    627 2HG1 VAL A  44       2.640  -0.851  12.148  1.00  4.89           H  
ATOM    628 3HG1 VAL A  44       3.350  -0.489  10.555  1.00  4.89           H  
ATOM    629 1HG2 VAL A  44       6.133   0.450  11.599  1.00  4.89           H  
ATOM    630 2HG2 VAL A  44       5.168   1.308  10.374  1.00  4.89           H  
ATOM    631 3HG2 VAL A  44       5.697   2.154  11.841  1.00  4.89           H  
ATOM    632  N   VAL A  45       1.375   1.355  13.703  1.00  5.40           N  
ATOM    633  CA  VAL A  45       0.091   0.879  14.199  1.00  5.40           C  
ATOM    634  C   VAL A  45      -1.037   1.678  13.596  1.00  5.40           C  
ATOM    635  O   VAL A  45      -2.045   1.108  13.179  1.00  5.40           O  
ATOM    636  CB  VAL A  45       0.008   0.952  15.730  1.00  5.40           C  
ATOM    637  CG1 VAL A  45      -1.430   0.687  16.178  1.00  5.40           C  
ATOM    638  CG2 VAL A  45       0.934  -0.103  16.333  1.00  5.40           C  
ATOM    639  H   VAL A  45       2.073   1.699  14.358  1.00  5.40           H  
ATOM    640  HA  VAL A  45      -0.024  -0.163  13.905  1.00  5.40           H  
ATOM    641  HB  VAL A  45       0.306   1.951  16.062  1.00  5.40           H  
ATOM    642 1HG1 VAL A  45      -1.487   0.741  17.265  1.00  5.40           H  
ATOM    643 2HG1 VAL A  45      -2.089   1.440  15.743  1.00  5.40           H  
ATOM    644 3HG1 VAL A  45      -1.742  -0.303  15.847  1.00  5.40           H  
ATOM    645 1HG2 VAL A  45       0.884  -0.054  17.418  1.00  5.40           H  
ATOM    646 2HG2 VAL A  45       0.622  -1.091  15.997  1.00  5.40           H  
ATOM    647 3HG2 VAL A  45       1.949   0.072  16.013  1.00  5.40           H  
ATOM    648  N   VAL A  46      -0.880   2.993  13.516  1.00  5.89           N  
ATOM    649  CA  VAL A  46      -1.929   3.793  12.920  1.00  5.89           C  
ATOM    650  C   VAL A  46      -2.161   3.375  11.472  1.00  5.89           C  
ATOM    651  O   VAL A  46      -3.311   3.218  11.053  1.00  5.89           O  
ATOM    652  CB  VAL A  46      -1.581   5.287  12.990  1.00  5.89           C  
ATOM    653  CG1 VAL A  46      -2.580   6.083  12.156  1.00  5.89           C  
ATOM    654  CG2 VAL A  46      -1.624   5.748  14.453  1.00  5.89           C  
ATOM    655  H   VAL A  46      -0.036   3.438  13.881  1.00  5.89           H  
ATOM    656  HA  VAL A  46      -2.847   3.629  13.482  1.00  5.89           H  
ATOM    657  HB  VAL A  46      -0.579   5.445  12.580  1.00  5.89           H  
ATOM    658 1HG1 VAL A  46      -2.328   7.141  12.204  1.00  5.89           H  
ATOM    659 2HG1 VAL A  46      -2.537   5.745  11.120  1.00  5.89           H  
ATOM    660 3HG1 VAL A  46      -3.586   5.930  12.547  1.00  5.89           H  
ATOM    661 1HG2 VAL A  46      -1.372   6.805  14.508  1.00  5.89           H  
ATOM    662 2HG2 VAL A  46      -2.625   5.590  14.853  1.00  5.89           H  
ATOM    663 3HG2 VAL A  46      -0.914   5.178  15.037  1.00  5.89           H  
ATOM    664  N   ALA A  47      -1.080   3.159  10.709  1.00  6.33           N  
ATOM    665  CA  ALA A  47      -1.214   2.715   9.324  1.00  6.33           C  
ATOM    666  C   ALA A  47      -1.951   1.383   9.219  1.00  6.33           C  
ATOM    667  O   ALA A  47      -2.804   1.205   8.341  1.00  6.33           O  
ATOM    668  CB  ALA A  47       0.156   2.573   8.713  1.00  6.33           C  
ATOM    669  H   ALA A  47      -0.146   3.326  11.092  1.00  6.33           H  
ATOM    670  HA  ALA A  47      -1.781   3.468   8.778  1.00  6.33           H  
ATOM    671 1HB  ALA A  47       0.073   2.275   7.681  1.00  6.33           H  
ATOM    672 2HB  ALA A  47       0.647   3.527   8.788  1.00  6.33           H  
ATOM    673 3HB  ALA A  47       0.726   1.828   9.252  1.00  6.33           H  
ATOM    674  N   VAL A  48      -1.666   0.468  10.149  1.00  6.73           N  
ATOM    675  CA  VAL A  48      -2.327  -0.829  10.154  1.00  6.73           C  
ATOM    676  C   VAL A  48      -3.801  -0.680  10.448  1.00  6.73           C  
ATOM    677  O   VAL A  48      -4.637  -1.266   9.760  1.00  6.73           O  
ATOM    678  CB  VAL A  48      -1.691  -1.784  11.169  1.00  6.73           C  
ATOM    679  CG1 VAL A  48      -2.541  -3.041  11.282  1.00  6.73           C  
ATOM    680  CG2 VAL A  48      -0.276  -2.142  10.707  1.00  6.73           C  
ATOM    681  H   VAL A  48      -0.946   0.672  10.844  1.00  6.73           H  
ATOM    682  HA  VAL A  48      -2.219  -1.272   9.173  1.00  6.73           H  
ATOM    683  HB  VAL A  48      -1.653  -1.302  12.148  1.00  6.73           H  
ATOM    684 1HG1 VAL A  48      -2.094  -3.718  12.007  1.00  6.73           H  
ATOM    685 2HG1 VAL A  48      -3.543  -2.767  11.611  1.00  6.73           H  
ATOM    686 3HG1 VAL A  48      -2.600  -3.533  10.311  1.00  6.73           H  
ATOM    687 1HG2 VAL A  48       0.183  -2.818  11.426  1.00  6.73           H  
ATOM    688 2HG2 VAL A  48      -0.325  -2.626   9.732  1.00  6.73           H  
ATOM    689 3HG2 VAL A  48       0.318  -1.245  10.631  1.00  6.73           H  
ATOM    690  N   VAL A  49      -4.134   0.128  11.443  1.00  7.08           N  
ATOM    691  CA  VAL A  49      -5.528   0.330  11.770  1.00  7.08           C  
ATOM    692  C   VAL A  49      -6.263   0.977  10.609  1.00  7.08           C  
ATOM    693  O   VAL A  49      -7.372   0.556  10.272  1.00  7.08           O  
ATOM    694  CB  VAL A  49      -5.673   1.183  13.033  1.00  7.08           C  
ATOM    695  CG1 VAL A  49      -7.139   1.558  13.229  1.00  7.08           C  
ATOM    696  CG2 VAL A  49      -5.154   0.387  14.234  1.00  7.08           C  
ATOM    697  H   VAL A  49      -3.406   0.594  11.985  1.00  7.08           H  
ATOM    698  HA  VAL A  49      -5.977  -0.642  11.966  1.00  7.08           H  
ATOM    699  HB  VAL A  49      -5.094   2.104  12.918  1.00  7.08           H  
ATOM    700 1HG1 VAL A  49      -7.239   2.170  14.124  1.00  7.08           H  
ATOM    701 2HG1 VAL A  49      -7.485   2.123  12.361  1.00  7.08           H  
ATOM    702 3HG1 VAL A  49      -7.737   0.654  13.337  1.00  7.08           H  
ATOM    703 1HG2 VAL A  49      -5.248   0.989  15.134  1.00  7.08           H  
ATOM    704 2HG2 VAL A  49      -5.736  -0.526  14.341  1.00  7.08           H  
ATOM    705 3HG2 VAL A  49      -4.111   0.130  14.078  1.00  7.08           H  
ATOM    706  N   ALA A  50      -5.652   1.987   9.982  1.00  7.42           N  
ATOM    707  CA  ALA A  50      -6.286   2.648   8.852  1.00  7.42           C  
ATOM    708  C   ALA A  50      -6.564   1.651   7.729  1.00  7.42           C  
ATOM    709  O   ALA A  50      -7.665   1.632   7.174  1.00  7.42           O  
ATOM    710  CB  ALA A  50      -5.389   3.762   8.345  1.00  7.42           C  
ATOM    711  H   ALA A  50      -4.739   2.310  10.305  1.00  7.42           H  
ATOM    712  HA  ALA A  50      -7.235   3.063   9.185  1.00  7.42           H  
ATOM    713 1HB  ALA A  50      -5.869   4.268   7.511  1.00  7.42           H  
ATOM    714 2HB  ALA A  50      -5.206   4.472   9.152  1.00  7.42           H  
ATOM    715 3HB  ALA A  50      -4.440   3.338   8.018  1.00  7.42           H  
ATOM    716  N   HIS A  51      -5.601   0.764   7.474  1.00  7.74           N  
ATOM    717  CA  HIS A  51      -5.738  -0.281   6.473  1.00  7.74           C  
ATOM    718  C   HIS A  51      -6.900  -1.197   6.799  1.00  7.74           C  
ATOM    719  O   HIS A  51      -7.727  -1.497   5.944  1.00  7.74           O  
ATOM    720  CB  HIS A  51      -4.445  -1.084   6.369  1.00  7.74           C  
ATOM    721  CG  HIS A  51      -4.495  -2.249   5.448  1.00  7.74           C  
ATOM    722  ND1 HIS A  51      -4.506  -2.122   4.076  1.00  7.74           N  
ATOM    723  CD2 HIS A  51      -4.530  -3.574   5.710  1.00  7.74           C  
ATOM    724  CE1 HIS A  51      -4.544  -3.327   3.527  1.00  7.74           C  
ATOM    725  NE2 HIS A  51      -4.559  -4.227   4.498  1.00  7.74           N  
ATOM    726  H   HIS A  51      -4.711   0.838   7.968  1.00  7.74           H  
ATOM    727  HA  HIS A  51      -5.938   0.170   5.503  1.00  7.74           H  
ATOM    728 1HB  HIS A  51      -3.654  -0.420   6.036  1.00  7.74           H  
ATOM    729 2HB  HIS A  51      -4.162  -1.446   7.348  1.00  7.74           H  
ATOM    730  HD1 HIS A  51      -4.495  -1.266   3.563  1.00  7.74           H  
ATOM    731  HD2 HIS A  51      -4.536  -4.139   6.644  1.00  7.74           H  
ATOM    732  HE1 HIS A  51      -4.561  -3.445   2.444  1.00  7.74           H  
ATOM    733  N   LEU A  52      -6.956  -1.667   8.036  1.00  8.05           N  
ATOM    734  CA  LEU A  52      -8.017  -2.570   8.433  1.00  8.05           C  
ATOM    735  C   LEU A  52      -9.386  -1.886   8.346  1.00  8.05           C  
ATOM    736  O   LEU A  52     -10.380  -2.514   7.975  1.00  8.05           O  
ATOM    737  CB  LEU A  52      -7.747  -3.051   9.857  1.00  8.05           C  
ATOM    738  CG  LEU A  52      -6.513  -3.956  10.009  1.00  8.05           C  
ATOM    739  CD1 LEU A  52      -6.257  -4.204  11.484  1.00  8.05           C  
ATOM    740  CD2 LEU A  52      -6.732  -5.244   9.249  1.00  8.05           C  
ATOM    741  H   LEU A  52      -6.239  -1.398   8.710  1.00  8.05           H  
ATOM    742  HA  LEU A  52      -8.011  -3.424   7.760  1.00  8.05           H  
ATOM    743 1HB  LEU A  52      -7.596  -2.177  10.491  1.00  8.05           H  
ATOM    744 2HB  LEU A  52      -8.619  -3.594  10.217  1.00  8.05           H  
ATOM    745  HG  LEU A  52      -5.644  -3.457   9.596  1.00  8.05           H  
ATOM    746 1HD1 LEU A  52      -5.373  -4.831  11.602  1.00  8.05           H  
ATOM    747 2HD1 LEU A  52      -6.094  -3.249  11.982  1.00  8.05           H  
ATOM    748 3HD1 LEU A  52      -7.118  -4.703  11.925  1.00  8.05           H  
ATOM    749 1HD2 LEU A  52      -5.850  -5.877   9.349  1.00  8.05           H  
ATOM    750 2HD2 LEU A  52      -7.601  -5.762   9.653  1.00  8.05           H  
ATOM    751 3HD2 LEU A  52      -6.899  -5.019   8.193  1.00  8.05           H  
ATOM    752  N   ALA A  53      -9.438  -0.594   8.696  1.00  8.34           N  
ATOM    753  CA  ALA A  53     -10.668   0.194   8.649  1.00  8.34           C  
ATOM    754  C   ALA A  53     -11.247   0.340   7.236  1.00  8.34           C  
ATOM    755  O   ALA A  53     -12.473   0.354   7.074  1.00  8.34           O  
ATOM    756  CB  ALA A  53     -10.412   1.582   9.215  1.00  8.34           C  
ATOM    757  H   ALA A  53      -8.590  -0.139   9.029  1.00  8.34           H  
ATOM    758  HA  ALA A  53     -11.406  -0.312   9.267  1.00  8.34           H  
ATOM    759 1HB  ALA A  53     -11.340   2.149   9.215  1.00  8.34           H  
ATOM    760 2HB  ALA A  53     -10.032   1.495  10.232  1.00  8.34           H  
ATOM    761 3HB  ALA A  53      -9.678   2.092   8.599  1.00  8.34           H  
ATOM    762  N   ILE A  54     -10.383   0.469   6.225  1.00  8.58           N  
ATOM    763  CA  ILE A  54     -10.857   0.675   4.859  1.00  8.58           C  
ATOM    764  C   ILE A  54      -9.856   0.242   3.784  1.00  8.58           C  
ATOM    765  O   ILE A  54     -10.132  -0.706   3.046  1.00  8.58           O  
ATOM    766  OXT ILE A  54      -9.026   1.067   3.401  1.00  8.58           O  
ATOM    767  CB  ILE A  54     -11.220   2.158   4.657  1.00  8.58           C  
ATOM    768  CG1 ILE A  54     -11.817   2.369   3.261  1.00  8.58           C  
ATOM    769  CG2 ILE A  54      -9.987   3.028   4.876  1.00  8.58           C  
ATOM    770  CD1 ILE A  54     -12.493   3.713   3.087  1.00  8.58           C  
ATOM    771  H   ILE A  54      -9.379   0.473   6.426  1.00  8.58           H  
ATOM    772  HA  ILE A  54     -11.760   0.082   4.727  1.00  8.58           H  
ATOM    773  HB  ILE A  54     -11.985   2.438   5.381  1.00  8.58           H  
ATOM    774 1HG1 ILE A  54     -11.023   2.282   2.521  1.00  8.58           H  
ATOM    775 2HG1 ILE A  54     -12.554   1.588   3.073  1.00  8.58           H  
ATOM    776 1HG2 ILE A  54     -10.254   4.075   4.751  1.00  8.58           H  
ATOM    777 2HG2 ILE A  54      -9.602   2.869   5.885  1.00  8.58           H  
ATOM    778 3HG2 ILE A  54      -9.216   2.764   4.155  1.00  8.58           H  
ATOM    779 1HD1 ILE A  54     -12.893   3.789   2.075  1.00  8.58           H  
ATOM    780 2HD1 ILE A  54     -13.306   3.807   3.808  1.00  8.58           H  
ATOM    781 3HD1 ILE A  54     -11.768   4.509   3.251  1.00  8.58           H  
TER     782
ENDMDL

REMARK ID 640595 MODEL 2 564-PLE2
PFRMAT TS
TARGET 564-PLE2
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   ILE A   1       0.115  -0.792  -2.896  1.00  6.24           N  
ATOM      2  CA  ILE A   1       1.305  -0.623  -2.071  1.00  6.24           C  
ATOM      3  C   ILE A   1       1.487   0.793  -1.554  1.00  6.24           C  
ATOM      4  O   ILE A   1       1.603   1.004  -0.345  1.00  6.24           O  
ATOM      5  CB  ILE A   1       2.577  -1.022  -2.835  1.00  6.24           C  
ATOM      6  CG1 ILE A   1       2.531  -2.513  -3.182  1.00  6.24           C  
ATOM      7  CG2 ILE A   1       3.813  -0.682  -2.002  1.00  6.24           C  
ATOM      8  CD1 ILE A   1       3.620  -2.948  -4.139  1.00  6.24           C  
ATOM      9 1H   ILE A   1       0.349  -1.333  -3.718  1.00  6.24           H  
ATOM     10 2H   ILE A   1      -0.593  -1.279  -2.366  1.00  6.24           H  
ATOM     11 3H   ILE A   1      -0.239   0.109  -3.174  1.00  6.24           H  
ATOM     12  HA  ILE A   1       1.210  -1.281  -1.208  1.00  6.24           H  
ATOM     13  HB  ILE A   1       2.622  -0.473  -3.774  1.00  6.24           H  
ATOM     14 1HG1 ILE A   1       2.629  -3.090  -2.264  1.00  6.24           H  
ATOM     15 2HG1 ILE A   1       1.566  -2.740  -3.633  1.00  6.24           H  
ATOM     16 1HG2 ILE A   1       4.710  -0.956  -2.554  1.00  6.24           H  
ATOM     17 2HG2 ILE A   1       3.834   0.386  -1.790  1.00  6.24           H  
ATOM     18 3HG2 ILE A   1       3.783  -1.234  -1.063  1.00  6.24           H  
ATOM     19 1HD1 ILE A   1       3.523  -4.016  -4.337  1.00  6.24           H  
ATOM     20 2HD1 ILE A   1       3.526  -2.395  -5.074  1.00  6.24           H  
ATOM     21 3HD1 ILE A   1       4.595  -2.749  -3.697  1.00  6.24           H  
ATOM     22  N   VAL A   2       1.465   1.779  -2.450  1.00  6.07           N  
ATOM     23  CA  VAL A   2       1.746   3.153  -2.035  1.00  6.07           C  
ATOM     24  C   VAL A   2       0.822   3.680  -0.951  1.00  6.07           C  
ATOM     25  O   VAL A   2       1.285   4.308  -0.005  1.00  6.07           O  
ATOM     26  CB  VAL A   2       1.677   4.094  -3.240  1.00  6.07           C  
ATOM     27  CG1 VAL A   2       1.753   5.541  -2.764  1.00  6.07           C  
ATOM     28  CG2 VAL A   2       2.819   3.764  -4.187  1.00  6.07           C  
ATOM     29  H   VAL A   2       1.339   1.592  -3.434  1.00  6.07           H  
ATOM     30  HA  VAL A   2       2.767   3.178  -1.650  1.00  6.07           H  
ATOM     31  HB  VAL A   2       0.725   3.963  -3.752  1.00  6.07           H  
ATOM     32 1HG1 VAL A   2       1.697   6.210  -3.622  1.00  6.07           H  
ATOM     33 2HG1 VAL A   2       0.922   5.750  -2.089  1.00  6.07           H  
ATOM     34 3HG1 VAL A   2       2.694   5.702  -2.239  1.00  6.07           H  
ATOM     35 1HG2 VAL A   2       2.778   4.425  -5.052  1.00  6.07           H  
ATOM     36 2HG2 VAL A   2       3.769   3.900  -3.669  1.00  6.07           H  
ATOM     37 3HG2 VAL A   2       2.733   2.728  -4.516  1.00  6.07           H  
ATOM     38  N   VAL A   3      -0.476   3.430  -1.052  1.00  5.84           N  
ATOM     39  CA  VAL A   3      -1.365   3.947  -0.022  1.00  5.84           C  
ATOM     40  C   VAL A   3      -1.024   3.367   1.345  1.00  5.84           C  
ATOM     41  O   VAL A   3      -1.020   4.096   2.334  1.00  5.84           O  
ATOM     42  CB  VAL A   3      -2.823   3.664  -0.354  1.00  5.84           C  
ATOM     43  CG1 VAL A   3      -3.705   4.045   0.851  1.00  5.84           C  
ATOM     44  CG2 VAL A   3      -3.215   4.446  -1.590  1.00  5.84           C  
ATOM     45  H   VAL A   3      -0.841   2.911  -1.833  1.00  5.84           H  
ATOM     46  HA  VAL A   3      -1.237   5.029   0.024  1.00  5.84           H  
ATOM     47  HB  VAL A   3      -2.943   2.613  -0.545  1.00  5.84           H  
ATOM     48 1HG1 VAL A   3      -4.750   3.829   0.619  1.00  5.84           H  
ATOM     49 2HG1 VAL A   3      -3.402   3.473   1.726  1.00  5.84           H  
ATOM     50 3HG1 VAL A   3      -3.590   5.108   1.060  1.00  5.84           H  
ATOM     51 1HG2 VAL A   3      -4.256   4.236  -1.836  1.00  5.84           H  
ATOM     52 2HG2 VAL A   3      -3.091   5.512  -1.401  1.00  5.84           H  
ATOM     53 3HG2 VAL A   3      -2.578   4.148  -2.423  1.00  5.84           H  
ATOM     54  N   PHE A   4      -0.742   2.060   1.416  1.00  5.56           N  
ATOM     55  CA  PHE A   4      -0.354   1.471   2.694  1.00  5.56           C  
ATOM     56  C   PHE A   4       0.951   2.076   3.208  1.00  5.56           C  
ATOM     57  O   PHE A   4       1.086   2.324   4.408  1.00  5.56           O  
ATOM     58  CB  PHE A   4      -0.232  -0.053   2.632  1.00  5.56           C  
ATOM     59  CG  PHE A   4      -1.548  -0.797   2.773  1.00  5.56           C  
ATOM     60  CD1 PHE A   4      -1.963  -1.722   1.834  1.00  5.56           C  
ATOM     61  CD2 PHE A   4      -2.373  -0.560   3.876  1.00  5.56           C  
ATOM     62  CE1 PHE A   4      -3.163  -2.402   1.993  1.00  5.56           C  
ATOM     63  CE2 PHE A   4      -3.569  -1.234   4.029  1.00  5.56           C  
ATOM     64  CZ  PHE A   4      -3.963  -2.156   3.087  1.00  5.56           C  
ATOM     65  H   PHE A   4      -0.760   1.495   0.582  1.00  5.56           H  
ATOM     66  HA  PHE A   4      -1.136   1.699   3.416  1.00  5.56           H  
ATOM     67 1HB  PHE A   4       0.219  -0.334   1.680  1.00  5.56           H  
ATOM     68 2HB  PHE A   4       0.437  -0.393   3.420  1.00  5.56           H  
ATOM     69  HD1 PHE A   4      -1.338  -1.919   0.967  1.00  5.56           H  
ATOM     70  HD2 PHE A   4      -2.062   0.168   4.627  1.00  5.56           H  
ATOM     71  HE1 PHE A   4      -3.476  -3.129   1.245  1.00  5.56           H  
ATOM     72  HE2 PHE A   4      -4.197  -1.034   4.894  1.00  5.56           H  
ATOM     73  HZ  PHE A   4      -4.901  -2.690   3.199  1.00  5.56           H  
ATOM     74  N   VAL A   5       1.905   2.340   2.310  1.00  5.25           N  
ATOM     75  CA  VAL A   5       3.162   2.952   2.732  1.00  5.25           C  
ATOM     76  C   VAL A   5       2.914   4.336   3.304  1.00  5.25           C  
ATOM     77  O   VAL A   5       3.453   4.686   4.356  1.00  5.25           O  
ATOM     78  CB  VAL A   5       4.157   3.066   1.573  1.00  5.25           C  
ATOM     79  CG1 VAL A   5       5.354   3.899   2.012  1.00  5.25           C  
ATOM     80  CG2 VAL A   5       4.602   1.669   1.147  1.00  5.25           C  
ATOM     81  H   VAL A   5       1.758   2.098   1.329  1.00  5.25           H  
ATOM     82  HA  VAL A   5       3.605   2.327   3.507  1.00  5.25           H  
ATOM     83  HB  VAL A   5       3.678   3.572   0.737  1.00  5.25           H  
ATOM     84 1HG1 VAL A   5       6.056   3.988   1.184  1.00  5.25           H  
ATOM     85 2HG1 VAL A   5       5.016   4.893   2.310  1.00  5.25           H  
ATOM     86 3HG1 VAL A   5       5.846   3.414   2.855  1.00  5.25           H  
ATOM     87 1HG2 VAL A   5       5.303   1.746   0.318  1.00  5.25           H  
ATOM     88 2HG2 VAL A   5       5.083   1.171   1.987  1.00  5.25           H  
ATOM     89 3HG2 VAL A   5       3.739   1.095   0.838  1.00  5.25           H  
ATOM     90  N   VAL A   6       2.076   5.118   2.630  1.00  4.92           N  
ATOM     91  CA  VAL A   6       1.751   6.437   3.130  1.00  4.92           C  
ATOM     92  C   VAL A   6       1.055   6.311   4.474  1.00  4.92           C  
ATOM     93  O   VAL A   6       1.376   7.044   5.408  1.00  4.92           O  
ATOM     94  CB  VAL A   6       0.863   7.200   2.139  1.00  4.92           C  
ATOM     95  CG1 VAL A   6       0.359   8.486   2.789  1.00  4.92           C  
ATOM     96  CG2 VAL A   6       1.676   7.516   0.879  1.00  4.92           C  
ATOM     97  H   VAL A   6       1.668   4.787   1.756  1.00  4.92           H  
ATOM     98  HA  VAL A   6       2.677   6.995   3.264  1.00  4.92           H  
ATOM     99  HB  VAL A   6      -0.001   6.583   1.878  1.00  4.92           H  
ATOM    100 1HG1 VAL A   6      -0.276   9.023   2.087  1.00  4.92           H  
ATOM    101 2HG1 VAL A   6      -0.216   8.239   3.683  1.00  4.92           H  
ATOM    102 3HG1 VAL A   6       1.207   9.113   3.065  1.00  4.92           H  
ATOM    103 1HG2 VAL A   6       1.049   8.049   0.167  1.00  4.92           H  
ATOM    104 2HG2 VAL A   6       2.533   8.131   1.147  1.00  4.92           H  
ATOM    105 3HG2 VAL A   6       2.025   6.593   0.432  1.00  4.92           H  
ATOM    106  N   ALA A   7       0.103   5.380   4.585  1.00  4.58           N  
ATOM    107  CA  ALA A   7      -0.608   5.177   5.835  1.00  4.58           C  
ATOM    108  C   ALA A   7       0.361   4.815   6.947  1.00  4.58           C  
ATOM    109  O   ALA A   7       0.225   5.308   8.061  1.00  4.58           O  
ATOM    110  CB  ALA A   7      -1.643   4.093   5.672  1.00  4.58           C  
ATOM    111  H   ALA A   7      -0.143   4.808   3.779  1.00  4.58           H  
ATOM    112  HA  ALA A   7      -1.105   6.109   6.099  1.00  4.58           H  
ATOM    113 1HB  ALA A   7      -2.194   3.954   6.593  1.00  4.58           H  
ATOM    114 2HB  ALA A   7      -2.327   4.381   4.875  1.00  4.58           H  
ATOM    115 3HB  ALA A   7      -1.152   3.164   5.406  1.00  4.58           H  
ATOM    116  N   PHE A   8       1.376   4.001   6.645  1.00  4.24           N  
ATOM    117  CA  PHE A   8       2.390   3.665   7.632  1.00  4.24           C  
ATOM    118  C   PHE A   8       3.068   4.927   8.118  1.00  4.24           C  
ATOM    119  O   PHE A   8       3.180   5.162   9.320  1.00  4.24           O  
ATOM    120  CB  PHE A   8       3.439   2.714   7.074  1.00  4.24           C  
ATOM    121  CG  PHE A   8       4.568   2.472   8.028  1.00  4.24           C  
ATOM    122  CD1 PHE A   8       4.436   1.591   9.089  1.00  4.24           C  
ATOM    123  CD2 PHE A   8       5.773   3.142   7.864  1.00  4.24           C  
ATOM    124  CE1 PHE A   8       5.486   1.383   9.965  1.00  4.24           C  
ATOM    125  CE2 PHE A   8       6.821   2.938   8.733  1.00  4.24           C  
ATOM    126  CZ  PHE A   8       6.679   2.055   9.787  1.00  4.24           C  
ATOM    127  H   PHE A   8       1.432   3.588   5.715  1.00  4.24           H  
ATOM    128  HA  PHE A   8       1.901   3.186   8.481  1.00  4.24           H  
ATOM    129 1HB  PHE A   8       2.975   1.760   6.827  1.00  4.24           H  
ATOM    130 2HB  PHE A   8       3.851   3.117   6.162  1.00  4.24           H  
ATOM    131  HD1 PHE A   8       3.494   1.064   9.229  1.00  4.24           H  
ATOM    132  HD2 PHE A   8       5.883   3.841   7.031  1.00  4.24           H  
ATOM    133  HE1 PHE A   8       5.372   0.688  10.796  1.00  4.24           H  
ATOM    134  HE2 PHE A   8       7.761   3.472   8.592  1.00  4.24           H  
ATOM    135  HZ  PHE A   8       7.505   1.891  10.477  1.00  4.24           H  
ATOM    136  N   VAL A   9       3.514   5.760   7.184  1.00  3.89           N  
ATOM    137  CA  VAL A   9       4.205   6.971   7.576  1.00  3.89           C  
ATOM    138  C   VAL A   9       3.307   7.845   8.433  1.00  3.89           C  
ATOM    139  O   VAL A   9       3.735   8.356   9.469  1.00  3.89           O  
ATOM    140  CB  VAL A   9       4.671   7.748   6.342  1.00  3.89           C  
ATOM    141  CG1 VAL A   9       5.197   9.115   6.767  1.00  3.89           C  
ATOM    142  CG2 VAL A   9       5.743   6.934   5.623  1.00  3.89           C  
ATOM    143  H   VAL A   9       3.387   5.530   6.196  1.00  3.89           H  
ATOM    144  HA  VAL A   9       5.082   6.691   8.161  1.00  3.89           H  
ATOM    145  HB  VAL A   9       3.823   7.908   5.673  1.00  3.89           H  
ATOM    146 1HG1 VAL A   9       5.518   9.670   5.888  1.00  3.89           H  
ATOM    147 2HG1 VAL A   9       4.403   9.665   7.275  1.00  3.89           H  
ATOM    148 3HG1 VAL A   9       6.040   8.986   7.444  1.00  3.89           H  
ATOM    149 1HG2 VAL A   9       6.076   7.470   4.735  1.00  3.89           H  
ATOM    150 2HG2 VAL A   9       6.587   6.774   6.292  1.00  3.89           H  
ATOM    151 3HG2 VAL A   9       5.329   5.973   5.330  1.00  3.89           H  
ATOM    152  N   VAL A  10       2.046   7.991   8.032  1.00  3.55           N  
ATOM    153  CA  VAL A  10       1.117   8.787   8.812  1.00  3.55           C  
ATOM    154  C   VAL A  10       0.938   8.190  10.198  1.00  3.55           C  
ATOM    155  O   VAL A  10       0.959   8.917  11.188  1.00  3.55           O  
ATOM    156  CB  VAL A  10      -0.244   8.884   8.111  1.00  3.55           C  
ATOM    157  CG1 VAL A  10      -1.260   9.524   9.045  1.00  3.55           C  
ATOM    158  CG2 VAL A  10      -0.097   9.707   6.833  1.00  3.55           C  
ATOM    159  H   VAL A  10       1.739   7.548   7.166  1.00  3.55           H  
ATOM    160  HA  VAL A  10       1.524   9.791   8.912  1.00  3.55           H  
ATOM    161  HB  VAL A  10      -0.592   7.882   7.865  1.00  3.55           H  
ATOM    162 1HG1 VAL A  10      -2.226   9.578   8.548  1.00  3.55           H  
ATOM    163 2HG1 VAL A  10      -1.350   8.920   9.945  1.00  3.55           H  
ATOM    164 3HG1 VAL A  10      -0.930  10.527   9.313  1.00  3.55           H  
ATOM    165 1HG2 VAL A  10      -1.059   9.768   6.327  1.00  3.55           H  
ATOM    166 2HG2 VAL A  10       0.247  10.709   7.085  1.00  3.55           H  
ATOM    167 3HG2 VAL A  10       0.625   9.236   6.177  1.00  3.55           H  
ATOM    168  N   ALA A  11       0.798   6.869  10.285  1.00  3.23           N  
ATOM    169  CA  ALA A  11       0.624   6.200  11.562  1.00  3.23           C  
ATOM    170  C   ALA A  11       1.795   6.480  12.486  1.00  3.23           C  
ATOM    171  O   ALA A  11       1.598   6.709  13.683  1.00  3.23           O  
ATOM    172  CB  ALA A  11       0.508   4.709  11.341  1.00  3.23           C  
ATOM    173  H   ALA A  11       0.789   6.310   9.438  1.00  3.23           H  
ATOM    174  HA  ALA A  11      -0.283   6.577  12.028  1.00  3.23           H  
ATOM    175 1HB  ALA A  11       0.367   4.231  12.274  1.00  3.23           H  
ATOM    176 2HB  ALA A  11      -0.335   4.496  10.692  1.00  3.23           H  
ATOM    177 3HB  ALA A  11       1.413   4.335  10.881  1.00  3.23           H  
ATOM    178  N   VAL A  12       3.008   6.506  11.930  1.00  2.94           N  
ATOM    179  CA  VAL A  12       4.189   6.796  12.721  1.00  2.94           C  
ATOM    180  C   VAL A  12       4.186   8.241  13.185  1.00  2.94           C  
ATOM    181  O   VAL A  12       4.427   8.519  14.359  1.00  2.94           O  
ATOM    182  CB  VAL A  12       5.475   6.507  11.935  1.00  2.94           C  
ATOM    183  CG1 VAL A  12       6.675   7.003  12.733  1.00  2.94           C  
ATOM    184  CG2 VAL A  12       5.589   5.001  11.677  1.00  2.94           C  
ATOM    185  H   VAL A  12       3.106   6.286  10.936  1.00  2.94           H  
ATOM    186  HA  VAL A  12       4.178   6.150  13.598  1.00  2.94           H  
ATOM    187  HB  VAL A  12       5.448   7.044  10.983  1.00  2.94           H  
ATOM    188 1HG1 VAL A  12       7.589   6.807  12.174  1.00  2.94           H  
ATOM    189 2HG1 VAL A  12       6.577   8.076  12.904  1.00  2.94           H  
ATOM    190 3HG1 VAL A  12       6.715   6.484  13.690  1.00  2.94           H  
ATOM    191 1HG2 VAL A  12       6.499   4.802  11.117  1.00  2.94           H  
ATOM    192 2HG2 VAL A  12       5.621   4.469  12.624  1.00  2.94           H  
ATOM    193 3HG2 VAL A  12       4.735   4.659  11.105  1.00  2.94           H  
ATOM    194  N   VAL A  13       3.879   9.171  12.283  1.00  2.66           N  
ATOM    195  CA  VAL A  13       3.865  10.573  12.672  1.00  2.66           C  
ATOM    196  C   VAL A  13       2.837  10.807  13.763  1.00  2.66           C  
ATOM    197  O   VAL A  13       3.128  11.460  14.768  1.00  2.66           O  
ATOM    198  CB  VAL A  13       3.560  11.473  11.466  1.00  2.66           C  
ATOM    199  CG1 VAL A  13       3.329  12.908  11.944  1.00  2.66           C  
ATOM    200  CG2 VAL A  13       4.731  11.411  10.480  1.00  2.66           C  
ATOM    201  H   VAL A  13       3.678   8.900  11.319  1.00  2.66           H  
ATOM    202  HA  VAL A  13       4.851  10.833  13.058  1.00  2.66           H  
ATOM    203  HB  VAL A  13       2.646  11.123  10.977  1.00  2.66           H  
ATOM    204 1HG1 VAL A  13       3.102  13.543  11.089  1.00  2.66           H  
ATOM    205 2HG1 VAL A  13       2.490  12.927  12.642  1.00  2.66           H  
ATOM    206 3HG1 VAL A  13       4.225  13.274  12.442  1.00  2.66           H  
ATOM    207 1HG2 VAL A  13       4.516  12.040   9.617  1.00  2.66           H  
ATOM    208 2HG2 VAL A  13       5.637  11.762  10.971  1.00  2.66           H  
ATOM    209 3HG2 VAL A  13       4.875  10.389  10.152  1.00  2.66           H  
ATOM    210  N   VAL A  14       1.645  10.241  13.598  1.00  2.42           N  
ATOM    211  CA  VAL A  14       0.615  10.389  14.604  1.00  2.42           C  
ATOM    212  C   VAL A  14       1.064   9.786  15.914  1.00  2.42           C  
ATOM    213  O   VAL A  14       0.913  10.413  16.958  1.00  2.42           O  
ATOM    214  CB  VAL A  14      -0.693   9.720  14.158  1.00  2.42           C  
ATOM    215  CG1 VAL A  14      -1.688   9.677  15.314  1.00  2.42           C  
ATOM    216  CG2 VAL A  14      -1.290  10.500  12.985  1.00  2.42           C  
ATOM    217  H   VAL A  14       1.452   9.705  12.755  1.00  2.42           H  
ATOM    218  HA  VAL A  14       0.427  11.452  14.753  1.00  2.42           H  
ATOM    219  HB  VAL A  14      -0.480   8.693  13.848  1.00  2.42           H  
ATOM    220 1HG1 VAL A  14      -2.604   9.188  14.982  1.00  2.42           H  
ATOM    221 2HG1 VAL A  14      -1.256   9.111  16.143  1.00  2.42           H  
ATOM    222 3HG1 VAL A  14      -1.912  10.691  15.643  1.00  2.42           H  
ATOM    223 1HG2 VAL A  14      -2.210  10.014  12.659  1.00  2.42           H  
ATOM    224 2HG2 VAL A  14      -1.506  11.519  13.301  1.00  2.42           H  
ATOM    225 3HG2 VAL A  14      -0.585  10.524  12.163  1.00  2.42           H  
ATOM    226  N   ALA A  15       1.650   8.587  15.879  1.00  2.22           N  
ATOM    227  CA  ALA A  15       2.096   7.969  17.112  1.00  2.22           C  
ATOM    228  C   ALA A  15       3.092   8.861  17.830  1.00  2.22           C  
ATOM    229  O   ALA A  15       2.983   9.058  19.037  1.00  2.22           O  
ATOM    230  CB  ALA A  15       2.736   6.627  16.816  1.00  2.22           C  
ATOM    231  H   ALA A  15       1.761   8.079  15.001  1.00  2.22           H  
ATOM    232  HA  ALA A  15       1.229   7.825  17.756  1.00  2.22           H  
ATOM    233 1HB  ALA A  15       3.054   6.158  17.741  1.00  2.22           H  
ATOM    234 2HB  ALA A  15       2.015   5.994  16.313  1.00  2.22           H  
ATOM    235 3HB  ALA A  15       3.599   6.775  16.168  1.00  2.22           H  
ATOM    236  N   VAL A  16       4.011   9.487  17.095  1.00  2.04           N  
ATOM    237  CA  VAL A  16       4.978  10.360  17.743  1.00  2.04           C  
ATOM    238  C   VAL A  16       4.301  11.565  18.371  1.00  2.04           C  
ATOM    239  O   VAL A  16       4.564  11.894  19.529  1.00  2.04           O  
ATOM    240  CB  VAL A  16       6.055  10.833  16.758  1.00  2.04           C  
ATOM    241  CG1 VAL A  16       6.919  11.903  17.426  1.00  2.04           C  
ATOM    242  CG2 VAL A  16       6.917   9.637  16.331  1.00  2.04           C  
ATOM    243  H   VAL A  16       4.065   9.315  16.089  1.00  2.04           H  
ATOM    244  HA  VAL A  16       5.470   9.791  18.532  1.00  2.04           H  
ATOM    245  HB  VAL A  16       5.574  11.274  15.881  1.00  2.04           H  
ATOM    246 1HG1 VAL A  16       7.679  12.246  16.726  1.00  2.04           H  
ATOM    247 2HG1 VAL A  16       6.291  12.745  17.721  1.00  2.04           H  
ATOM    248 3HG1 VAL A  16       7.401  11.483  18.309  1.00  2.04           H  
ATOM    249 1HG2 VAL A  16       7.678   9.971  15.627  1.00  2.04           H  
ATOM    250 2HG2 VAL A  16       7.396   9.205  17.208  1.00  2.04           H  
ATOM    251 3HG2 VAL A  16       6.295   8.888  15.859  1.00  2.04           H  
ATOM    252  N   VAL A  17       3.387  12.197  17.640  1.00  1.89           N  
ATOM    253  CA  VAL A  17       2.691  13.360  18.166  1.00  1.89           C  
ATOM    254  C   VAL A  17       1.905  13.008  19.423  1.00  1.89           C  
ATOM    255  O   VAL A  17       1.937  13.750  20.411  1.00  1.89           O  
ATOM    256  CB  VAL A  17       1.746  13.943  17.104  1.00  1.89           C  
ATOM    257  CG1 VAL A  17       0.858  15.012  17.732  1.00  1.89           C  
ATOM    258  CG2 VAL A  17       2.578  14.540  15.961  1.00  1.89           C  
ATOM    259  H   VAL A  17       3.191  11.873  16.689  1.00  1.89           H  
ATOM    260  HA  VAL A  17       3.434  14.116  18.421  1.00  1.89           H  
ATOM    261  HB  VAL A  17       1.105  13.146  16.718  1.00  1.89           H  
ATOM    262 1HG1 VAL A  17       0.185  15.415  16.976  1.00  1.89           H  
ATOM    263 2HG1 VAL A  17       0.273  14.570  18.540  1.00  1.89           H  
ATOM    264 3HG1 VAL A  17       1.479  15.814  18.130  1.00  1.89           H  
ATOM    265 1HG2 VAL A  17       1.914  14.944  15.199  1.00  1.89           H  
ATOM    266 2HG2 VAL A  17       3.213  15.334  16.351  1.00  1.89           H  
ATOM    267 3HG2 VAL A  17       3.201  13.769  15.523  1.00  1.89           H  
ATOM    268  N   VAL A  18       1.214  11.869  19.388  1.00  1.76           N  
ATOM    269  CA  VAL A  18       0.449  11.386  20.522  1.00  1.76           C  
ATOM    270  C   VAL A  18       1.335  11.092  21.719  1.00  1.76           C  
ATOM    271  O   VAL A  18       0.997  11.457  22.845  1.00  1.76           O  
ATOM    272  CB  VAL A  18      -0.332  10.126  20.139  1.00  1.76           C  
ATOM    273  CG1 VAL A  18      -0.927   9.500  21.364  1.00  1.76           C  
ATOM    274  CG2 VAL A  18      -1.448  10.487  19.172  1.00  1.76           C  
ATOM    275  H   VAL A  18       1.225  11.312  18.534  1.00  1.76           H  
ATOM    276  HA  VAL A  18      -0.264  12.160  20.802  1.00  1.76           H  
ATOM    277  HB  VAL A  18       0.347   9.409  19.675  1.00  1.76           H  
ATOM    278 1HG1 VAL A  18      -1.468   8.621  21.065  1.00  1.76           H  
ATOM    279 2HG1 VAL A  18      -0.134   9.224  22.063  1.00  1.76           H  
ATOM    280 3HG1 VAL A  18      -1.607  10.201  21.843  1.00  1.76           H  
ATOM    281 1HG2 VAL A  18      -1.994   9.581  18.900  1.00  1.76           H  
ATOM    282 2HG2 VAL A  18      -2.125  11.193  19.649  1.00  1.76           H  
ATOM    283 3HG2 VAL A  18      -1.032  10.940  18.282  1.00  1.76           H  
ATOM    284  N   VAL A  19       2.471  10.435  21.496  1.00  1.67           N  
ATOM    285  CA  VAL A  19       3.378  10.146  22.595  1.00  1.67           C  
ATOM    286  C   VAL A  19       3.921  11.401  23.237  1.00  1.67           C  
ATOM    287  O   VAL A  19       3.965  11.509  24.465  1.00  1.67           O  
ATOM    288  CB  VAL A  19       4.552   9.272  22.129  1.00  1.67           C  
ATOM    289  CG1 VAL A  19       5.618   9.194  23.213  1.00  1.67           C  
ATOM    290  CG2 VAL A  19       4.030   7.867  21.827  1.00  1.67           C  
ATOM    291  H   VAL A  19       2.709  10.124  20.554  1.00  1.67           H  
ATOM    292  HA  VAL A  19       2.816   9.594  23.336  1.00  1.67           H  
ATOM    293  HB  VAL A  19       4.996   9.712  21.232  1.00  1.67           H  
ATOM    294 1HG1 VAL A  19       6.440   8.573  22.864  1.00  1.67           H  
ATOM    295 2HG1 VAL A  19       5.988  10.197  23.428  1.00  1.67           H  
ATOM    296 3HG1 VAL A  19       5.210   8.773  24.103  1.00  1.67           H  
ATOM    297 1HG2 VAL A  19       4.848   7.239  21.486  1.00  1.67           H  
ATOM    298 2HG2 VAL A  19       3.591   7.438  22.719  1.00  1.67           H  
ATOM    299 3HG2 VAL A  19       3.282   7.924  21.065  1.00  1.67           H  
ATOM    300  N   VAL A  20       4.332  12.364  22.423  1.00  1.59           N  
ATOM    301  CA  VAL A  20       4.863  13.587  22.984  1.00  1.59           C  
ATOM    302  C   VAL A  20       3.796  14.349  23.757  1.00  1.59           C  
ATOM    303  O   VAL A  20       4.033  14.769  24.893  1.00  1.59           O  
ATOM    304  CB  VAL A  20       5.438  14.482  21.874  1.00  1.59           C  
ATOM    305  CG1 VAL A  20       5.809  15.844  22.453  1.00  1.59           C  
ATOM    306  CG2 VAL A  20       6.666  13.807  21.262  1.00  1.59           C  
ATOM    307  H   VAL A  20       4.288  12.238  21.410  1.00  1.59           H  
ATOM    308  HA  VAL A  20       5.670  13.326  23.669  1.00  1.59           H  
ATOM    309  HB  VAL A  20       4.676  14.631  21.101  1.00  1.59           H  
ATOM    310 1HG1 VAL A  20       6.205  16.479  21.662  1.00  1.59           H  
ATOM    311 2HG1 VAL A  20       4.921  16.311  22.881  1.00  1.59           H  
ATOM    312 3HG1 VAL A  20       6.562  15.716  23.229  1.00  1.59           H  
ATOM    313 1HG2 VAL A  20       7.068  14.434  20.467  1.00  1.59           H  
ATOM    314 2HG2 VAL A  20       7.422  13.664  22.032  1.00  1.59           H  
ATOM    315 3HG2 VAL A  20       6.387  12.842  20.852  1.00  1.59           H  
ATOM    316  N   ALA A  21       2.616  14.525  23.158  1.00  1.59           N  
ATOM    317  CA  ALA A  21       1.554  15.252  23.832  1.00  1.59           C  
ATOM    318  C   ALA A  21       1.094  14.553  25.108  1.00  1.59           C  
ATOM    319  O   ALA A  21       0.897  15.196  26.144  1.00  1.59           O  
ATOM    320  CB  ALA A  21       0.380  15.410  22.889  1.00  1.59           C  
ATOM    321  H   ALA A  21       2.449  14.159  22.219  1.00  1.59           H  
ATOM    322  HA  ALA A  21       1.937  16.235  24.102  1.00  1.59           H  
ATOM    323 1HB  ALA A  21      -0.407  15.978  23.377  1.00  1.59           H  
ATOM    324 2HB  ALA A  21       0.706  15.930  21.989  1.00  1.59           H  
ATOM    325 3HB  ALA A  21       0.004  14.420  22.618  1.00  1.59           H  
ATOM    326  N   ALA A  22       0.936  13.231  25.049  1.00  1.75           N  
ATOM    327  CA  ALA A  22       0.490  12.498  26.214  1.00  1.75           C  
ATOM    328  C   ALA A  22       1.512  12.607  27.332  1.00  1.75           C  
ATOM    329  O   ALA A  22       1.151  12.859  28.489  1.00  1.75           O  
ATOM    330  CB  ALA A  22       0.244  11.053  25.834  1.00  1.75           C  
ATOM    331  H   ALA A  22       1.105  12.719  24.185  1.00  1.75           H  
ATOM    332  HA  ALA A  22      -0.442  12.940  26.562  1.00  1.75           H  
ATOM    333 1HB  ALA A  22      -0.111  10.498  26.695  1.00  1.75           H  
ATOM    334 2HB  ALA A  22      -0.501  11.007  25.041  1.00  1.75           H  
ATOM    335 3HB  ALA A  22       1.175  10.618  25.472  1.00  1.75           H  
ATOM    336  N   ALA A  23       2.800  12.502  26.984  1.00  2.19           N  
ATOM    337  CA  ALA A  23       3.847  12.637  27.980  1.00  2.19           C  
ATOM    338  C   ALA A  23       3.823  14.035  28.593  1.00  2.19           C  
ATOM    339  O   ALA A  23       3.949  14.190  29.808  1.00  2.19           O  
ATOM    340  CB  ALA A  23       5.199  12.364  27.353  1.00  2.19           C  
ATOM    341  H   ALA A  23       3.071  12.297  26.020  1.00  2.19           H  
ATOM    342  HA  ALA A  23       3.661  11.910  28.772  1.00  2.19           H  
ATOM    343 1HB  ALA A  23       5.976  12.451  28.108  1.00  2.19           H  
ATOM    344 2HB  ALA A  23       5.205  11.359  26.930  1.00  2.19           H  
ATOM    345 3HB  ALA A  23       5.377  13.091  26.558  1.00  2.19           H  
ATOM    346  N   ALA A  24       3.600  15.059  27.757  1.00  2.99           N  
ATOM    347  CA  ALA A  24       3.549  16.447  28.210  1.00  2.99           C  
ATOM    348  C   ALA A  24       2.440  16.640  29.236  1.00  2.99           C  
ATOM    349  O   ALA A  24       2.570  17.424  30.177  1.00  2.99           O  
ATOM    350  CB  ALA A  24       3.342  17.385  27.032  1.00  2.99           C  
ATOM    351  H   ALA A  24       3.506  14.877  26.757  1.00  2.99           H  
ATOM    352  HA  ALA A  24       4.501  16.681  28.688  1.00  2.99           H  
ATOM    353 1HB  ALA A  24       3.333  18.415  27.383  1.00  2.99           H  
ATOM    354 2HB  ALA A  24       4.152  17.248  26.314  1.00  2.99           H  
ATOM    355 3HB  ALA A  24       2.396  17.159  26.553  1.00  2.99           H  
ATOM    356  N   ALA A  25       1.355  15.887  29.061  1.00  4.15           N  
ATOM    357  CA  ALA A  25       0.191  15.935  29.932  1.00  4.15           C  
ATOM    358  C   ALA A  25       0.378  15.135  31.228  1.00  4.15           C  
ATOM    359  O   ALA A  25      -0.518  15.120  32.075  1.00  4.15           O  
ATOM    360  CB  ALA A  25      -1.023  15.403  29.192  1.00  4.15           C  
ATOM    361  H   ALA A  25       1.315  15.283  28.238  1.00  4.15           H  
ATOM    362  HA  ALA A  25       0.020  16.976  30.201  1.00  4.15           H  
ATOM    363 1HB  ALA A  25      -1.899  15.473  29.831  1.00  4.15           H  
ATOM    364 2HB  ALA A  25      -1.179  15.989  28.286  1.00  4.15           H  
ATOM    365 3HB  ALA A  25      -0.853  14.363  28.922  1.00  4.15           H  
ATOM    366  N   GLY A  26       1.516  14.450  31.385  1.00  5.29           N  
ATOM    367  CA  GLY A  26       1.768  13.647  32.576  1.00  5.29           C  
ATOM    368  C   GLY A  26       1.189  12.232  32.510  1.00  5.29           C  
ATOM    369  O   GLY A  26       1.055  11.564  33.538  1.00  5.29           O  
ATOM    370  H   GLY A  26       2.246  14.488  30.677  1.00  5.29           H  
ATOM    371 1HA  GLY A  26       2.847  13.582  32.724  1.00  5.29           H  
ATOM    372 2HA  GLY A  26       1.365  14.163  33.445  1.00  5.29           H  
ATOM    373  N   ALA A  27       0.808  11.781  31.319  1.00  5.78           N  
ATOM    374  CA  ALA A  27       0.234  10.450  31.152  1.00  5.78           C  
ATOM    375  C   ALA A  27       1.240   9.363  31.519  1.00  5.78           C  
ATOM    376  O   ALA A  27       2.445   9.527  31.315  1.00  5.78           O  
ATOM    377  CB  ALA A  27      -0.229  10.273  29.735  1.00  5.78           C  
ATOM    378  H   ALA A  27       0.940  12.356  30.485  1.00  5.78           H  
ATOM    379  HA  ALA A  27      -0.620  10.360  31.823  1.00  5.78           H  
ATOM    380 1HB  ALA A  27      -0.665   9.304  29.619  1.00  5.78           H  
ATOM    381 2HB  ALA A  27      -0.961  11.038  29.489  1.00  5.78           H  
ATOM    382 3HB  ALA A  27       0.621  10.365  29.078  1.00  5.78           H  
ATOM    383  N   THR A  28       0.749   8.234  32.031  1.00  5.30           N  
ATOM    384  CA  THR A  28       1.643   7.134  32.381  1.00  5.30           C  
ATOM    385  C   THR A  28       2.101   6.430  31.132  1.00  5.30           C  
ATOM    386  O   THR A  28       1.444   6.539  30.102  1.00  5.30           O  
ATOM    387  CB  THR A  28       0.921   6.091  33.252  1.00  5.30           C  
ATOM    388  OG1 THR A  28      -0.170   5.475  32.497  1.00  5.30           O  
ATOM    389  CG2 THR A  28       0.344   6.766  34.475  1.00  5.30           C  
ATOM    390  H   THR A  28      -0.244   8.148  32.190  1.00  5.30           H  
ATOM    391  HA  THR A  28       2.513   7.529  32.907  1.00  5.30           H  
ATOM    392  HB  THR A  28       1.625   5.318  33.561  1.00  5.30           H  
ATOM    393  HG1 THR A  28      -0.668   4.893  33.090  1.00  5.30           H  
ATOM    394 1HG2 THR A  28      -0.168   6.028  35.093  1.00  5.30           H  
ATOM    395 2HG2 THR A  28       1.149   7.226  35.048  1.00  5.30           H  
ATOM    396 3HG2 THR A  28      -0.364   7.535  34.165  1.00  5.30           H  
ATOM    397  N   VAL A  29       3.151   5.616  31.235  1.00  4.16           N  
ATOM    398  CA  VAL A  29       3.626   4.893  30.060  1.00  4.16           C  
ATOM    399  C   VAL A  29       2.570   3.976  29.467  1.00  4.16           C  
ATOM    400  O   VAL A  29       2.556   3.731  28.264  1.00  4.16           O  
ATOM    401  CB  VAL A  29       4.896   4.090  30.388  1.00  4.16           C  
ATOM    402  CG1 VAL A  29       4.588   2.921  31.332  1.00  4.16           C  
ATOM    403  CG2 VAL A  29       5.486   3.573  29.086  1.00  4.16           C  
ATOM    404  H   VAL A  29       3.646   5.537  32.112  1.00  4.16           H  
ATOM    405  HA  VAL A  29       3.897   5.633  29.307  1.00  4.16           H  
ATOM    406  HB  VAL A  29       5.610   4.742  30.890  1.00  4.16           H  
ATOM    407 1HG1 VAL A  29       5.511   2.384  31.550  1.00  4.16           H  
ATOM    408 2HG1 VAL A  29       4.164   3.302  32.260  1.00  4.16           H  
ATOM    409 3HG1 VAL A  29       3.890   2.236  30.867  1.00  4.16           H  
ATOM    410 1HG2 VAL A  29       6.397   3.014  29.295  1.00  4.16           H  
ATOM    411 2HG2 VAL A  29       4.763   2.919  28.596  1.00  4.16           H  
ATOM    412 3HG2 VAL A  29       5.717   4.413  28.431  1.00  4.16           H  
ATOM    413  N   VAL A  30       1.664   3.473  30.296  1.00  2.99           N  
ATOM    414  CA  VAL A  30       0.625   2.622  29.767  1.00  2.99           C  
ATOM    415  C   VAL A  30      -0.303   3.452  28.909  1.00  2.99           C  
ATOM    416  O   VAL A  30      -0.600   3.079  27.776  1.00  2.99           O  
ATOM    417  CB  VAL A  30      -0.167   1.954  30.892  1.00  2.99           C  
ATOM    418  CG1 VAL A  30      -1.352   1.201  30.300  1.00  2.99           C  
ATOM    419  CG2 VAL A  30       0.755   1.021  31.668  1.00  2.99           C  
ATOM    420  H   VAL A  30       1.702   3.694  31.278  1.00  2.99           H  
ATOM    421  HA  VAL A  30       1.083   1.849  29.148  1.00  2.99           H  
ATOM    422  HB  VAL A  30      -0.560   2.719  31.560  1.00  2.99           H  
ATOM    423 1HG1 VAL A  30      -1.925   0.735  31.101  1.00  2.99           H  
ATOM    424 2HG1 VAL A  30      -1.991   1.898  29.756  1.00  2.99           H  
ATOM    425 3HG1 VAL A  30      -0.990   0.433  29.618  1.00  2.99           H  
ATOM    426 1HG2 VAL A  30       0.197   0.548  32.476  1.00  2.99           H  
ATOM    427 2HG2 VAL A  30       1.144   0.255  30.997  1.00  2.99           H  
ATOM    428 3HG2 VAL A  30       1.583   1.594  32.085  1.00  2.99           H  
ATOM    429  N   VAL A  31      -0.717   4.609  29.424  1.00  2.16           N  
ATOM    430  CA  VAL A  31      -1.610   5.482  28.671  1.00  2.16           C  
ATOM    431  C   VAL A  31      -0.958   6.001  27.398  1.00  2.16           C  
ATOM    432  O   VAL A  31      -1.594   6.065  26.342  1.00  2.16           O  
ATOM    433  CB  VAL A  31      -2.057   6.659  29.528  1.00  2.16           C  
ATOM    434  CG1 VAL A  31      -2.815   7.667  28.662  1.00  2.16           C  
ATOM    435  CG2 VAL A  31      -2.923   6.156  30.654  1.00  2.16           C  
ATOM    436  H   VAL A  31      -0.416   4.893  30.364  1.00  2.16           H  
ATOM    437  HA  VAL A  31      -2.493   4.906  28.396  1.00  2.16           H  
ATOM    438  HB  VAL A  31      -1.179   7.145  29.942  1.00  2.16           H  
ATOM    439 1HG1 VAL A  31      -3.123   8.513  29.274  1.00  2.16           H  
ATOM    440 2HG1 VAL A  31      -2.163   8.017  27.859  1.00  2.16           H  
ATOM    441 3HG1 VAL A  31      -3.695   7.189  28.232  1.00  2.16           H  
ATOM    442 1HG2 VAL A  31      -3.232   6.993  31.278  1.00  2.16           H  
ATOM    443 2HG2 VAL A  31      -3.803   5.663  30.241  1.00  2.16           H  
ATOM    444 3HG2 VAL A  31      -2.361   5.446  31.251  1.00  2.16           H  
ATOM    445  N   VAL A  32       0.315   6.376  27.494  1.00  1.72           N  
ATOM    446  CA  VAL A  32       1.050   6.886  26.350  1.00  1.72           C  
ATOM    447  C   VAL A  32       1.119   5.849  25.235  1.00  1.72           C  
ATOM    448  O   VAL A  32       0.848   6.166  24.069  1.00  1.72           O  
ATOM    449  CB  VAL A  32       2.479   7.251  26.787  1.00  1.72           C  
ATOM    450  CG1 VAL A  32       3.305   7.550  25.638  1.00  1.72           C  
ATOM    451  CG2 VAL A  32       2.455   8.490  27.705  1.00  1.72           C  
ATOM    452  H   VAL A  32       0.780   6.311  28.398  1.00  1.72           H  
ATOM    453  HA  VAL A  32       0.544   7.776  25.979  1.00  1.72           H  
ATOM    454  HB  VAL A  32       2.911   6.403  27.310  1.00  1.72           H  
ATOM    455 1HG1 VAL A  32       4.307   7.794  25.983  1.00  1.72           H  
ATOM    456 2HG1 VAL A  32       3.344   6.688  24.976  1.00  1.72           H  
ATOM    457 3HG1 VAL A  32       2.879   8.390  25.127  1.00  1.72           H  
ATOM    458 1HG2 VAL A  32       3.466   8.736  28.020  1.00  1.72           H  
ATOM    459 2HG2 VAL A  32       2.041   9.323  27.177  1.00  1.72           H  
ATOM    460 3HG2 VAL A  32       1.855   8.293  28.574  1.00  1.72           H  
ATOM    461  N   VAL A  33       1.454   4.605  25.588  1.00  1.57           N  
ATOM    462  CA  VAL A  33       1.523   3.552  24.595  1.00  1.57           C  
ATOM    463  C   VAL A  33       0.162   3.207  24.034  1.00  1.57           C  
ATOM    464  O   VAL A  33       0.010   3.105  22.818  1.00  1.57           O  
ATOM    465  CB  VAL A  33       2.167   2.292  25.175  1.00  1.57           C  
ATOM    466  CG1 VAL A  33       2.043   1.143  24.174  1.00  1.57           C  
ATOM    467  CG2 VAL A  33       3.638   2.581  25.470  1.00  1.57           C  
ATOM    468  H   VAL A  33       1.683   4.384  26.559  1.00  1.57           H  
ATOM    469  HA  VAL A  33       2.152   3.902  23.778  1.00  1.57           H  
ATOM    470  HB  VAL A  33       1.649   2.011  26.099  1.00  1.57           H  
ATOM    471 1HG1 VAL A  33       2.501   0.248  24.591  1.00  1.57           H  
ATOM    472 2HG1 VAL A  33       0.988   0.951  23.971  1.00  1.57           H  
ATOM    473 3HG1 VAL A  33       2.547   1.412  23.246  1.00  1.57           H  
ATOM    474 1HG2 VAL A  33       4.105   1.693  25.892  1.00  1.57           H  
ATOM    475 2HG2 VAL A  33       4.144   2.857  24.548  1.00  1.57           H  
ATOM    476 3HG2 VAL A  33       3.716   3.400  26.176  1.00  1.57           H  
ATOM    477  N   VAL A  34      -0.849   3.051  24.885  1.00  1.59           N  
ATOM    478  CA  VAL A  34      -2.149   2.691  24.352  1.00  1.59           C  
ATOM    479  C   VAL A  34      -2.654   3.753  23.402  1.00  1.59           C  
ATOM    480  O   VAL A  34      -3.139   3.434  22.317  1.00  1.59           O  
ATOM    481  CB  VAL A  34      -3.179   2.481  25.469  1.00  1.59           C  
ATOM    482  CG1 VAL A  34      -4.572   2.336  24.856  1.00  1.59           C  
ATOM    483  CG2 VAL A  34      -2.823   1.222  26.261  1.00  1.59           C  
ATOM    484  H   VAL A  34      -0.716   3.156  25.892  1.00  1.59           H  
ATOM    485  HA  VAL A  34      -2.045   1.755  23.804  1.00  1.59           H  
ATOM    486  HB  VAL A  34      -3.175   3.351  26.133  1.00  1.59           H  
ATOM    487 1HG1 VAL A  34      -5.305   2.193  25.648  1.00  1.59           H  
ATOM    488 2HG1 VAL A  34      -4.818   3.239  24.294  1.00  1.59           H  
ATOM    489 3HG1 VAL A  34      -4.588   1.477  24.186  1.00  1.59           H  
ATOM    490 1HG2 VAL A  34      -3.550   1.075  27.058  1.00  1.59           H  
ATOM    491 2HG2 VAL A  34      -2.833   0.362  25.594  1.00  1.59           H  
ATOM    492 3HG2 VAL A  34      -1.835   1.324  26.691  1.00  1.59           H  
ATOM    493  N   ALA A  35      -2.543   5.023  23.780  1.00  1.71           N  
ATOM    494  CA  ALA A  35      -3.022   6.064  22.895  1.00  1.71           C  
ATOM    495  C   ALA A  35      -2.289   6.029  21.558  1.00  1.71           C  
ATOM    496  O   ALA A  35      -2.915   6.183  20.500  1.00  1.71           O  
ATOM    497  CB  ALA A  35      -2.836   7.411  23.558  1.00  1.71           C  
ATOM    498  H   ALA A  35      -2.137   5.274  24.682  1.00  1.71           H  
ATOM    499  HA  ALA A  35      -4.081   5.893  22.709  1.00  1.71           H  
ATOM    500 1HB  ALA A  35      -3.215   8.195  22.910  1.00  1.71           H  
ATOM    501 2HB  ALA A  35      -3.375   7.426  24.505  1.00  1.71           H  
ATOM    502 3HB  ALA A  35      -1.771   7.573  23.748  1.00  1.71           H  
ATOM    503  N   ALA A  36      -0.968   5.795  21.590  1.00  1.85           N  
ATOM    504  CA  ALA A  36      -0.191   5.733  20.363  1.00  1.85           C  
ATOM    505  C   ALA A  36      -0.658   4.592  19.476  1.00  1.85           C  
ATOM    506  O   ALA A  36      -0.845   4.773  18.268  1.00  1.85           O  
ATOM    507  CB  ALA A  36       1.268   5.556  20.696  1.00  1.85           C  
ATOM    508  H   ALA A  36      -0.480   5.686  22.482  1.00  1.85           H  
ATOM    509  HA  ALA A  36      -0.331   6.669  19.823  1.00  1.85           H  
ATOM    510 1HB  ALA A  36       1.856   5.539  19.784  1.00  1.85           H  
ATOM    511 2HB  ALA A  36       1.578   6.383  21.320  1.00  1.85           H  
ATOM    512 3HB  ALA A  36       1.407   4.623  21.238  1.00  1.85           H  
ATOM    513  N   VAL A  37      -0.932   3.440  20.100  1.00  2.01           N  
ATOM    514  CA  VAL A  37      -1.401   2.264  19.387  1.00  2.01           C  
ATOM    515  C   VAL A  37      -2.743   2.519  18.750  1.00  2.01           C  
ATOM    516  O   VAL A  37      -2.957   2.156  17.597  1.00  2.01           O  
ATOM    517  CB  VAL A  37      -1.482   1.042  20.315  1.00  2.01           C  
ATOM    518  CG1 VAL A  37      -2.194  -0.098  19.601  1.00  2.01           C  
ATOM    519  CG2 VAL A  37      -0.064   0.602  20.695  1.00  2.01           C  
ATOM    520  H   VAL A  37      -0.768   3.371  21.105  1.00  2.01           H  
ATOM    521  HA  VAL A  37      -0.684   2.036  18.599  1.00  2.01           H  
ATOM    522  HB  VAL A  37      -2.048   1.304  21.210  1.00  2.01           H  
ATOM    523 1HG1 VAL A  37      -2.251  -0.960  20.262  1.00  2.01           H  
ATOM    524 2HG1 VAL A  37      -3.202   0.220  19.330  1.00  2.01           H  
ATOM    525 3HG1 VAL A  37      -1.643  -0.366  18.700  1.00  2.01           H  
ATOM    526 1HG2 VAL A  37      -0.116  -0.261  21.357  1.00  2.01           H  
ATOM    527 2HG2 VAL A  37       0.486   0.338  19.794  1.00  2.01           H  
ATOM    528 3HG2 VAL A  37       0.448   1.407  21.197  1.00  2.01           H  
ATOM    529  N   VAL A  38      -3.655   3.156  19.477  1.00  2.18           N  
ATOM    530  CA  VAL A  38      -4.957   3.438  18.901  1.00  2.18           C  
ATOM    531  C   VAL A  38      -4.792   4.323  17.675  1.00  2.18           C  
ATOM    532  O   VAL A  38      -5.401   4.063  16.636  1.00  2.18           O  
ATOM    533  CB  VAL A  38      -5.886   4.101  19.923  1.00  2.18           C  
ATOM    534  CG1 VAL A  38      -7.157   4.582  19.220  1.00  2.18           C  
ATOM    535  CG2 VAL A  38      -6.232   3.089  21.023  1.00  2.18           C  
ATOM    536  H   VAL A  38      -3.441   3.430  20.438  1.00  2.18           H  
ATOM    537  HA  VAL A  38      -5.408   2.496  18.594  1.00  2.18           H  
ATOM    538  HB  VAL A  38      -5.383   4.968  20.360  1.00  2.18           H  
ATOM    539 1HG1 VAL A  38      -7.814   5.060  19.944  1.00  2.18           H  
ATOM    540 2HG1 VAL A  38      -6.891   5.299  18.441  1.00  2.18           H  
ATOM    541 3HG1 VAL A  38      -7.668   3.731  18.770  1.00  2.18           H  
ATOM    542 1HG2 VAL A  38      -6.886   3.557  21.757  1.00  2.18           H  
ATOM    543 2HG2 VAL A  38      -6.734   2.230  20.581  1.00  2.18           H  
ATOM    544 3HG2 VAL A  38      -5.324   2.758  21.511  1.00  2.18           H  
ATOM    545  N   GLY A  39      -3.933   5.343  17.771  1.00  2.39           N  
ATOM    546  CA  GLY A  39      -3.655   6.213  16.634  1.00  2.39           C  
ATOM    547  C   GLY A  39      -3.254   5.370  15.420  1.00  2.39           C  
ATOM    548  O   GLY A  39      -3.832   5.501  14.334  1.00  2.39           O  
ATOM    549  H   GLY A  39      -3.465   5.522  18.662  1.00  2.39           H  
ATOM    550 1HA  GLY A  39      -4.537   6.810  16.402  1.00  2.39           H  
ATOM    551 2HA  GLY A  39      -2.847   6.896  16.894  1.00  2.39           H  
ATOM    552  N   VAL A  40      -2.274   4.487  15.616  1.00  2.62           N  
ATOM    553  CA  VAL A  40      -1.786   3.638  14.536  1.00  2.62           C  
ATOM    554  C   VAL A  40      -2.857   2.729  13.967  1.00  2.62           C  
ATOM    555  O   VAL A  40      -3.016   2.638  12.746  1.00  2.62           O  
ATOM    556  CB  VAL A  40      -0.642   2.745  15.043  1.00  2.62           C  
ATOM    557  CG1 VAL A  40      -0.287   1.697  13.983  1.00  2.62           C  
ATOM    558  CG2 VAL A  40       0.562   3.615  15.383  1.00  2.62           C  
ATOM    559  H   VAL A  40      -1.842   4.429  16.541  1.00  2.62           H  
ATOM    560  HA  VAL A  40      -1.419   4.284  13.743  1.00  2.62           H  
ATOM    561  HB  VAL A  40      -0.971   2.216  15.937  1.00  2.62           H  
ATOM    562 1HG1 VAL A  40       0.512   1.062  14.361  1.00  2.62           H  
ATOM    563 2HG1 VAL A  40      -1.164   1.086  13.770  1.00  2.62           H  
ATOM    564 3HG1 VAL A  40       0.039   2.174  13.075  1.00  2.62           H  
ATOM    565 1HG2 VAL A  40       1.368   2.990  15.760  1.00  2.62           H  
ATOM    566 2HG2 VAL A  40       0.903   4.149  14.505  1.00  2.62           H  
ATOM    567 3HG2 VAL A  40       0.277   4.331  16.141  1.00  2.62           H  
ATOM    568  N   VAL A  41      -3.621   2.081  14.841  1.00  2.90           N  
ATOM    569  CA  VAL A  41      -4.649   1.168  14.385  1.00  2.90           C  
ATOM    570  C   VAL A  41      -5.676   1.875  13.538  1.00  2.90           C  
ATOM    571  O   VAL A  41      -6.030   1.380  12.471  1.00  2.90           O  
ATOM    572  CB  VAL A  41      -5.342   0.481  15.572  1.00  2.90           C  
ATOM    573  CG1 VAL A  41      -6.569  -0.280  15.084  1.00  2.90           C  
ATOM    574  CG2 VAL A  41      -4.358  -0.492  16.230  1.00  2.90           C  
ATOM    575  H   VAL A  41      -3.462   2.208  15.839  1.00  2.90           H  
ATOM    576  HA  VAL A  41      -4.174   0.398  13.780  1.00  2.90           H  
ATOM    577  HB  VAL A  41      -5.662   1.238  16.292  1.00  2.90           H  
ATOM    578 1HG1 VAL A  41      -7.056  -0.763  15.929  1.00  2.90           H  
ATOM    579 2HG1 VAL A  41      -7.265   0.416  14.613  1.00  2.90           H  
ATOM    580 3HG1 VAL A  41      -6.265  -1.035  14.359  1.00  2.90           H  
ATOM    581 1HG2 VAL A  41      -4.840  -0.979  17.077  1.00  2.90           H  
ATOM    582 2HG2 VAL A  41      -4.051  -1.242  15.504  1.00  2.90           H  
ATOM    583 3HG2 VAL A  41      -3.486   0.045  16.574  1.00  2.90           H  
ATOM    584  N   VAL A  42      -6.121   3.052  13.956  1.00  3.23           N  
ATOM    585  CA  VAL A  42      -7.104   3.763  13.161  1.00  3.23           C  
ATOM    586  C   VAL A  42      -6.562   4.095  11.779  1.00  3.23           C  
ATOM    587  O   VAL A  42      -7.237   3.872  10.774  1.00  3.23           O  
ATOM    588  CB  VAL A  42      -7.536   5.057  13.854  1.00  3.23           C  
ATOM    589  CG1 VAL A  42      -8.397   5.885  12.893  1.00  3.23           C  
ATOM    590  CG2 VAL A  42      -8.319   4.716  15.123  1.00  3.23           C  
ATOM    591  H   VAL A  42      -5.793   3.442  14.843  1.00  3.23           H  
ATOM    592  HA  VAL A  42      -7.978   3.122  13.048  1.00  3.23           H  
ATOM    593  HB  VAL A  42      -6.648   5.641  14.115  1.00  3.23           H  
ATOM    594 1HG1 VAL A  42      -8.699   6.810  13.381  1.00  3.23           H  
ATOM    595 2HG1 VAL A  42      -7.820   6.118  11.997  1.00  3.23           H  
ATOM    596 3HG1 VAL A  42      -9.283   5.314  12.615  1.00  3.23           H  
ATOM    597 1HG2 VAL A  42      -8.620   5.635  15.623  1.00  3.23           H  
ATOM    598 2HG2 VAL A  42      -9.202   4.137  14.860  1.00  3.23           H  
ATOM    599 3HG2 VAL A  42      -7.694   4.132  15.790  1.00  3.23           H  
ATOM    600  N   VAL A  43      -5.325   4.576  11.699  1.00  3.60           N  
ATOM    601  CA  VAL A  43      -4.775   4.915  10.392  1.00  3.60           C  
ATOM    602  C   VAL A  43      -4.716   3.684   9.481  1.00  3.60           C  
ATOM    603  O   VAL A  43      -5.068   3.762   8.294  1.00  3.60           O  
ATOM    604  CB  VAL A  43      -3.377   5.525  10.543  1.00  3.60           C  
ATOM    605  CG1 VAL A  43      -2.731   5.684   9.189  1.00  3.60           C  
ATOM    606  CG2 VAL A  43      -3.471   6.889  11.244  1.00  3.60           C  
ATOM    607  H   VAL A  43      -4.778   4.738  12.550  1.00  3.60           H  
ATOM    608  HA  VAL A  43      -5.427   5.657   9.930  1.00  3.60           H  
ATOM    609  HB  VAL A  43      -2.760   4.851  11.140  1.00  3.60           H  
ATOM    610 1HG1 VAL A  43      -1.746   6.106   9.313  1.00  3.60           H  
ATOM    611 2HG1 VAL A  43      -2.654   4.712   8.717  1.00  3.60           H  
ATOM    612 3HG1 VAL A  43      -3.330   6.348   8.571  1.00  3.60           H  
ATOM    613 1HG2 VAL A  43      -2.475   7.307  11.360  1.00  3.60           H  
ATOM    614 2HG2 VAL A  43      -4.081   7.565  10.647  1.00  3.60           H  
ATOM    615 3HG2 VAL A  43      -3.924   6.764  12.221  1.00  3.60           H  
ATOM    616  N   VAL A  44      -4.279   2.551  10.035  1.00  3.99           N  
ATOM    617  CA  VAL A  44      -4.204   1.321   9.263  1.00  3.99           C  
ATOM    618  C   VAL A  44      -5.579   0.828   8.838  1.00  3.99           C  
ATOM    619  O   VAL A  44      -5.761   0.454   7.680  1.00  3.99           O  
ATOM    620  CB  VAL A  44      -3.489   0.222  10.047  1.00  3.99           C  
ATOM    621  CG1 VAL A  44      -3.603  -1.101   9.284  1.00  3.99           C  
ATOM    622  CG2 VAL A  44      -2.012   0.631  10.244  1.00  3.99           C  
ATOM    623  H   VAL A  44      -3.989   2.548  11.016  1.00  3.99           H  
ATOM    624  HA  VAL A  44      -3.622   1.525   8.365  1.00  3.99           H  
ATOM    625  HB  VAL A  44      -3.970   0.099  11.022  1.00  3.99           H  
ATOM    626 1HG1 VAL A  44      -3.100  -1.888   9.845  1.00  3.99           H  
ATOM    627 2HG1 VAL A  44      -4.656  -1.360   9.162  1.00  3.99           H  
ATOM    628 3HG1 VAL A  44      -3.139  -1.000   8.303  1.00  3.99           H  
ATOM    629 1HG2 VAL A  44      -1.494  -0.141  10.810  1.00  3.99           H  
ATOM    630 2HG2 VAL A  44      -1.537   0.754   9.271  1.00  3.99           H  
ATOM    631 3HG2 VAL A  44      -1.963   1.572  10.787  1.00  3.99           H  
ATOM    632  N   VAL A  45      -6.555   0.839   9.748  1.00  4.36           N  
ATOM    633  CA  VAL A  45      -7.893   0.382   9.404  1.00  4.36           C  
ATOM    634  C   VAL A  45      -8.466   1.211   8.282  1.00  4.36           C  
ATOM    635  O   VAL A  45      -9.062   0.670   7.352  1.00  4.36           O  
ATOM    636  CB  VAL A  45      -8.842   0.428  10.607  1.00  4.36           C  
ATOM    637  CG1 VAL A  45     -10.275   0.179  10.136  1.00  4.36           C  
ATOM    638  CG2 VAL A  45      -8.437  -0.651  11.610  1.00  4.36           C  
ATOM    639  H   VAL A  45      -6.363   1.160  10.696  1.00  4.36           H  
ATOM    640  HA  VAL A  45      -7.823  -0.654   9.070  1.00  4.36           H  
ATOM    641  HB  VAL A  45      -8.789   1.416  11.074  1.00  4.36           H  
ATOM    642 1HG1 VAL A  45     -10.950   0.214  10.989  1.00  4.36           H  
ATOM    643 2HG1 VAL A  45     -10.560   0.949   9.416  1.00  4.36           H  
ATOM    644 3HG1 VAL A  45     -10.337  -0.801   9.662  1.00  4.36           H  
ATOM    645 1HG2 VAL A  45      -9.107  -0.619  12.468  1.00  4.36           H  
ATOM    646 2HG2 VAL A  45      -8.501  -1.627  11.133  1.00  4.36           H  
ATOM    647 3HG2 VAL A  45      -7.424  -0.485  11.940  1.00  4.36           H  
ATOM    648  N   VAL A  46      -8.286   2.525   8.342  1.00  4.68           N  
ATOM    649  CA  VAL A  46      -8.798   3.351   7.270  1.00  4.68           C  
ATOM    650  C   VAL A  46      -8.157   2.957   5.947  1.00  4.68           C  
ATOM    651  O   VAL A  46      -8.857   2.825   4.940  1.00  4.68           O  
ATOM    652  CB  VAL A  46      -8.548   4.836   7.556  1.00  4.68           C  
ATOM    653  CG1 VAL A  46      -8.883   5.657   6.314  1.00  4.68           C  
ATOM    654  CG2 VAL A  46      -9.425   5.280   8.734  1.00  4.68           C  
ATOM    655  H   VAL A  46      -7.802   2.950   9.135  1.00  4.68           H  
ATOM    656  HA  VAL A  46      -9.873   3.192   7.198  1.00  4.68           H  
ATOM    657  HB  VAL A  46      -7.492   4.986   7.799  1.00  4.68           H  
ATOM    658 1HG1 VAL A  46      -8.699   6.711   6.517  1.00  4.68           H  
ATOM    659 2HG1 VAL A  46      -8.253   5.331   5.484  1.00  4.68           H  
ATOM    660 3HG1 VAL A  46      -9.931   5.513   6.053  1.00  4.68           H  
ATOM    661 1HG2 VAL A  46      -9.246   6.333   8.944  1.00  4.68           H  
ATOM    662 2HG2 VAL A  46     -10.474   5.131   8.480  1.00  4.68           H  
ATOM    663 3HG2 VAL A  46      -9.186   4.693   9.611  1.00  4.68           H  
ATOM    664  N   ALA A  47      -6.834   2.743   5.934  1.00  4.93           N  
ATOM    665  CA  ALA A  47      -6.182   2.323   4.702  1.00  4.93           C  
ATOM    666  C   ALA A  47      -6.744   0.998   4.194  1.00  4.93           C  
ATOM    667  O   ALA A  47      -7.014   0.856   2.997  1.00  4.93           O  
ATOM    668  CB  ALA A  47      -4.696   2.180   4.921  1.00  4.93           C  
ATOM    669  H   ALA A  47      -6.279   2.887   6.783  1.00  4.93           H  
ATOM    670  HA  ALA A  47      -6.365   3.087   3.947  1.00  4.93           H  
ATOM    671 1HB  ALA A  47      -4.210   1.897   3.988  1.00  4.93           H  
ATOM    672 2HB  ALA A  47      -4.310   3.129   5.264  1.00  4.93           H  
ATOM    673 3HB  ALA A  47      -4.509   1.420   5.676  1.00  4.93           H  
ATOM    674  N   VAL A  48      -7.006   0.058   5.101  1.00  5.09           N  
ATOM    675  CA  VAL A  48      -7.552  -1.224   4.683  1.00  5.09           C  
ATOM    676  C   VAL A  48      -8.917  -1.046   4.058  1.00  5.09           C  
ATOM    677  O   VAL A  48      -9.188  -1.592   2.987  1.00  5.09           O  
ATOM    678  CB  VAL A  48      -7.661  -2.206   5.860  1.00  5.09           C  
ATOM    679  CG1 VAL A  48      -8.435  -3.440   5.415  1.00  5.09           C  
ATOM    680  CG2 VAL A  48      -6.262  -2.603   6.335  1.00  5.09           C  
ATOM    681  H   VAL A  48      -6.779   0.224   6.083  1.00  5.09           H  
ATOM    682  HA  VAL A  48      -6.886  -1.654   3.938  1.00  5.09           H  
ATOM    683  HB  VAL A  48      -8.208  -1.731   6.675  1.00  5.09           H  
ATOM    684 1HG1 VAL A  48      -8.524  -4.134   6.249  1.00  5.09           H  
ATOM    685 2HG1 VAL A  48      -9.429  -3.141   5.084  1.00  5.09           H  
ATOM    686 3HG1 VAL A  48      -7.910  -3.925   4.593  1.00  5.09           H  
ATOM    687 1HG2 VAL A  48      -6.344  -3.293   7.171  1.00  5.09           H  
ATOM    688 2HG2 VAL A  48      -5.726  -3.083   5.521  1.00  5.09           H  
ATOM    689 3HG2 VAL A  48      -5.722  -1.724   6.649  1.00  5.09           H  
ATOM    690  N   VAL A  49      -9.762  -0.247   4.697  1.00  5.19           N  
ATOM    691  CA  VAL A  49     -11.088  -0.001   4.172  1.00  5.19           C  
ATOM    692  C   VAL A  49     -11.011   0.667   2.812  1.00  5.19           C  
ATOM    693  O   VAL A  49     -11.773   0.320   1.908  1.00  5.19           O  
ATOM    694  CB  VAL A  49     -11.919   0.838   5.141  1.00  5.19           C  
ATOM    695  CG1 VAL A  49     -13.213   1.256   4.463  1.00  5.19           C  
ATOM    696  CG2 VAL A  49     -12.211   0.001   6.393  1.00  5.19           C  
ATOM    697  H   VAL A  49      -9.477   0.185   5.577  1.00  5.19           H  
ATOM    698  HA  VAL A  49     -11.588  -0.956   4.056  1.00  5.19           H  
ATOM    699  HB  VAL A  49     -11.362   1.738   5.415  1.00  5.19           H  
ATOM    700 1HG1 VAL A  49     -13.805   1.857   5.151  1.00  5.19           H  
ATOM    701 2HG1 VAL A  49     -12.981   1.845   3.573  1.00  5.19           H  
ATOM    702 3HG1 VAL A  49     -13.777   0.369   4.174  1.00  5.19           H  
ATOM    703 1HG2 VAL A  49     -12.799   0.589   7.095  1.00  5.19           H  
ATOM    704 2HG2 VAL A  49     -12.766  -0.893   6.109  1.00  5.19           H  
ATOM    705 3HG2 VAL A  49     -11.277  -0.292   6.861  1.00  5.19           H  
ATOM    706  N   ALA A  50     -10.100   1.630   2.656  1.00  5.25           N  
ATOM    707  CA  ALA A  50      -9.950   2.298   1.376  1.00  5.25           C  
ATOM    708  C   ALA A  50      -9.613   1.294   0.274  1.00  5.25           C  
ATOM    709  O   ALA A  50     -10.188   1.363  -0.815  1.00  5.25           O  
ATOM    710  CB  ALA A  50      -8.858   3.349   1.469  1.00  5.25           C  
ATOM    711  H   ALA A  50      -9.511   1.907   3.441  1.00  5.25           H  
ATOM    712  HA  ALA A  50     -10.895   2.777   1.129  1.00  5.25           H  
ATOM    713 1HB  ALA A  50      -8.763   3.862   0.515  1.00  5.25           H  
ATOM    714 2HB  ALA A  50      -9.113   4.068   2.249  1.00  5.25           H  
ATOM    715 3HB  ALA A  50      -7.915   2.869   1.717  1.00  5.25           H  
ATOM    716  N   HIS A  51      -8.769   0.304   0.584  1.00  5.29           N  
ATOM    717  CA  HIS A  51      -8.414  -0.705  -0.408  1.00  5.29           C  
ATOM    718  C   HIS A  51      -9.587  -1.628  -0.692  1.00  5.29           C  
ATOM    719  O   HIS A  51      -9.776  -2.069  -1.822  1.00  5.29           O  
ATOM    720  CB  HIS A  51      -7.213  -1.539   0.042  1.00  5.29           C  
ATOM    721  CG  HIS A  51      -5.916  -0.815  -0.006  1.00  5.29           C  
ATOM    722  ND1 HIS A  51      -5.530   0.049   0.965  1.00  5.29           N  
ATOM    723  CD2 HIS A  51      -4.916  -0.837  -0.916  1.00  5.29           C  
ATOM    724  CE1 HIS A  51      -4.350   0.534   0.681  1.00  5.29           C  
ATOM    725  NE2 HIS A  51      -3.943   0.013  -0.469  1.00  5.29           N  
ATOM    726  H   HIS A  51      -8.324   0.292   1.506  1.00  5.29           H  
ATOM    727  HA  HIS A  51      -8.150  -0.214  -1.345  1.00  5.29           H  
ATOM    728 1HB  HIS A  51      -7.374  -1.870   1.071  1.00  5.29           H  
ATOM    729 2HB  HIS A  51      -7.134  -2.427  -0.579  1.00  5.29           H  
ATOM    730  HD1 HIS A  51      -6.076   0.286   1.781  1.00  5.29           H  
ATOM    731  HD2 HIS A  51      -4.780  -1.378  -1.852  1.00  5.29           H  
ATOM    732  HE1 HIS A  51      -3.876   1.224   1.363  1.00  5.29           H  
ATOM    733  N   LEU A  52     -10.383  -1.936   0.328  1.00  5.33           N  
ATOM    734  CA  LEU A  52     -11.544  -2.785   0.108  1.00  5.33           C  
ATOM    735  C   LEU A  52     -12.547  -2.059  -0.797  1.00  5.33           C  
ATOM    736  O   LEU A  52     -13.183  -2.670  -1.658  1.00  5.33           O  
ATOM    737  CB  LEU A  52     -12.203  -3.135   1.447  1.00  5.33           C  
ATOM    738  CG  LEU A  52     -11.379  -4.047   2.373  1.00  5.33           C  
ATOM    739  CD1 LEU A  52     -12.064  -4.147   3.729  1.00  5.33           C  
ATOM    740  CD2 LEU A  52     -11.229  -5.405   1.734  1.00  5.33           C  
ATOM    741  H   LEU A  52     -10.167  -1.587   1.262  1.00  5.33           H  
ATOM    742  HA  LEU A  52     -11.223  -3.700  -0.386  1.00  5.33           H  
ATOM    743 1HB  LEU A  52     -12.400  -2.210   1.983  1.00  5.33           H  
ATOM    744 2HB  LEU A  52     -13.153  -3.625   1.249  1.00  5.33           H  
ATOM    745  HG  LEU A  52     -10.399  -3.620   2.521  1.00  5.33           H  
ATOM    746 1HD1 LEU A  52     -11.473  -4.785   4.387  1.00  5.33           H  
ATOM    747 2HD1 LEU A  52     -12.150  -3.163   4.169  1.00  5.33           H  
ATOM    748 3HD1 LEU A  52     -13.057  -4.574   3.603  1.00  5.33           H  
ATOM    749 1HD2 LEU A  52     -10.636  -6.047   2.386  1.00  5.33           H  
ATOM    750 2HD2 LEU A  52     -12.213  -5.848   1.583  1.00  5.33           H  
ATOM    751 3HD2 LEU A  52     -10.726  -5.298   0.773  1.00  5.33           H  
ATOM    752  N   ALA A  53     -12.684  -0.743  -0.587  1.00  5.39           N  
ATOM    753  CA  ALA A  53     -13.580   0.110  -1.362  1.00  5.39           C  
ATOM    754  C   ALA A  53     -13.208   0.207  -2.848  1.00  5.39           C  
ATOM    755  O   ALA A  53     -14.098   0.258  -3.704  1.00  5.39           O  
ATOM    756  CB  ALA A  53     -13.598   1.509  -0.769  1.00  5.39           C  
ATOM    757  H   ALA A  53     -12.148  -0.314   0.167  1.00  5.39           H  
ATOM    758  HA  ALA A  53     -14.579  -0.318  -1.295  1.00  5.39           H  
ATOM    759 1HB  ALA A  53     -14.300   2.130  -1.321  1.00  5.39           H  
ATOM    760 2HB  ALA A  53     -13.898   1.454   0.278  1.00  5.39           H  
ATOM    761 3HB  ALA A  53     -12.607   1.942  -0.836  1.00  5.39           H  
ATOM    762  N   ILE A  54     -11.907   0.246  -3.152  1.00  5.47           N  
ATOM    763  CA  ILE A  54     -11.461   0.398  -4.536  1.00  5.47           C  
ATOM    764  C   ILE A  54     -10.051  -0.135  -4.796  1.00  5.47           C  
ATOM    765  O   ILE A  54      -9.898  -1.116  -5.527  1.00  5.47           O  
ATOM    766  OXT ILE A  54      -9.106   0.637  -4.640  1.00  5.47           O  
ATOM    767  CB  ILE A  54     -11.531   1.883  -4.938  1.00  5.47           C  
ATOM    768  CG1 ILE A  54     -11.159   2.052  -6.417  1.00  5.47           C  
ATOM    769  CG2 ILE A  54     -10.619   2.708  -4.033  1.00  5.47           C  
ATOM    770  CD1 ILE A  54     -11.506   3.416  -6.976  1.00  5.47           C  
ATOM    771  H   ILE A  54     -11.220   0.225  -2.396  1.00  5.47           H  
ATOM    772  HA  ILE A  54     -12.147  -0.160  -5.170  1.00  5.47           H  
ATOM    773  HB  ILE A  54     -12.556   2.236  -4.823  1.00  5.47           H  
ATOM    774 1HG1 ILE A  54     -10.088   1.894  -6.533  1.00  5.47           H  
ATOM    775 2HG1 ILE A  54     -11.687   1.297  -7.001  1.00  5.47           H  
ATOM    776 1HG2 ILE A  54     -10.688   3.759  -4.307  1.00  5.47           H  
ATOM    777 2HG2 ILE A  54     -10.930   2.585  -2.995  1.00  5.47           H  
ATOM    778 3HG2 ILE A  54      -9.591   2.374  -4.140  1.00  5.47           H  
ATOM    779 1HD1 ILE A  54     -11.217   3.464  -8.026  1.00  5.47           H  
ATOM    780 2HD1 ILE A  54     -12.581   3.582  -6.887  1.00  5.47           H  
ATOM    781 3HD1 ILE A  54     -10.973   4.184  -6.418  1.00  5.47           H  
TER     782
ENDMDL

REMARK ID 640595 MODEL 3 564-PLE2
PFRMAT TS
TARGET 564-PLE2
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   ILE A   1      -0.443  -0.483  -0.724  1.00  5.40           N  
ATOM      2  CA  ILE A   1       0.995  -0.287  -0.573  1.00  5.40           C  
ATOM      3  C   ILE A   1       1.402   1.145  -0.252  1.00  5.40           C  
ATOM      4  O   ILE A   1       2.199   1.372   0.662  1.00  5.40           O  
ATOM      5  CB  ILE A   1       1.747  -0.723  -1.839  1.00  5.40           C  
ATOM      6  CG1 ILE A   1       1.577  -2.231  -2.057  1.00  5.40           C  
ATOM      7  CG2 ILE A   1       3.218  -0.337  -1.727  1.00  5.40           C  
ATOM      8  CD1 ILE A   1       2.078  -2.710  -3.401  1.00  5.40           C  
ATOM      9 1H   ILE A   1      -0.680  -1.423  -0.440  1.00  5.40           H  
ATOM     10 2H   ILE A   1      -0.946   0.174  -0.147  1.00  5.40           H  
ATOM     11 3H   ILE A   1      -0.702  -0.355  -1.691  1.00  5.40           H  
ATOM     12  HA  ILE A   1       1.331  -0.916   0.251  1.00  5.40           H  
ATOM     13  HB  ILE A   1       1.316  -0.221  -2.704  1.00  5.40           H  
ATOM     14 1HG1 ILE A   1       2.119  -2.763  -1.277  1.00  5.40           H  
ATOM     15 2HG1 ILE A   1       0.519  -2.481  -1.976  1.00  5.40           H  
ATOM     16 1HG2 ILE A   1       3.743  -0.636  -2.632  1.00  5.40           H  
ATOM     17 2HG2 ILE A   1       3.302   0.741  -1.600  1.00  5.40           H  
ATOM     18 3HG2 ILE A   1       3.662  -0.839  -0.867  1.00  5.40           H  
ATOM     19 1HD1 ILE A   1       1.924  -3.786  -3.484  1.00  5.40           H  
ATOM     20 2HD1 ILE A   1       1.531  -2.203  -4.196  1.00  5.40           H  
ATOM     21 3HD1 ILE A   1       3.140  -2.487  -3.493  1.00  5.40           H  
ATOM     22  N   VAL A   2       0.837   2.123  -0.959  1.00  5.29           N  
ATOM     23  CA  VAL A   2       1.278   3.506  -0.775  1.00  5.29           C  
ATOM     24  C   VAL A   2       1.143   4.024   0.647  1.00  5.29           C  
ATOM     25  O   VAL A   2       2.055   4.669   1.154  1.00  5.29           O  
ATOM     26  CB  VAL A   2       0.505   4.438  -1.713  1.00  5.29           C  
ATOM     27  CG1 VAL A   2       0.815   5.891  -1.359  1.00  5.29           C  
ATOM     28  CG2 VAL A   2       0.895   4.126  -3.148  1.00  5.29           C  
ATOM     29  H   VAL A   2       0.160   1.928  -1.681  1.00  5.29           H  
ATOM     30  HA  VAL A   2       2.332   3.555  -1.053  1.00  5.29           H  
ATOM     31  HB  VAL A   2      -0.565   4.287  -1.580  1.00  5.29           H  
ATOM     32 1HG1 VAL A   2       0.261   6.553  -2.023  1.00  5.29           H  
ATOM     33 2HG1 VAL A   2       0.525   6.088  -0.326  1.00  5.29           H  
ATOM     34 3HG1 VAL A   2       1.884   6.073  -1.475  1.00  5.29           H  
ATOM     35 1HG2 VAL A   2       0.348   4.781  -3.825  1.00  5.29           H  
ATOM     36 2HG2 VAL A   2       1.966   4.284  -3.275  1.00  5.29           H  
ATOM     37 3HG2 VAL A   2       0.653   3.088  -3.373  1.00  5.29           H  
ATOM     38  N   VAL A   3       0.031   3.747   1.314  1.00  5.12           N  
ATOM     39  CA  VAL A   3      -0.114   4.249   2.672  1.00  5.12           C  
ATOM     40  C   VAL A   3       0.964   3.687   3.587  1.00  5.12           C  
ATOM     41  O   VAL A   3       1.515   4.423   4.404  1.00  5.12           O  
ATOM     42  CB  VAL A   3      -1.492   3.926   3.237  1.00  5.12           C  
ATOM     43  CG1 VAL A   3      -1.531   4.285   4.737  1.00  5.12           C  
ATOM     44  CG2 VAL A   3      -2.540   4.695   2.465  1.00  5.12           C  
ATOM     45  H   VAL A   3      -0.707   3.215   0.883  1.00  5.12           H  
ATOM     46  HA  VAL A   3      -0.011   5.334   2.644  1.00  5.12           H  
ATOM     47  HB  VAL A   3      -1.677   2.872   3.133  1.00  5.12           H  
ATOM     48 1HG1 VAL A   3      -2.514   4.042   5.144  1.00  5.12           H  
ATOM     49 2HG1 VAL A   3      -0.767   3.721   5.270  1.00  5.12           H  
ATOM     50 3HG1 VAL A   3      -1.340   5.351   4.859  1.00  5.12           H  
ATOM     51 1HG2 VAL A   3      -3.528   4.457   2.860  1.00  5.12           H  
ATOM     52 2HG2 VAL A   3      -2.354   5.765   2.566  1.00  5.12           H  
ATOM     53 3HG2 VAL A   3      -2.493   4.416   1.412  1.00  5.12           H  
ATOM     54  N   PHE A   4       1.271   2.392   3.468  1.00  4.91           N  
ATOM     55  CA  PHE A   4       2.335   1.819   4.285  1.00  4.91           C  
ATOM     56  C   PHE A   4       3.682   2.465   3.968  1.00  4.91           C  
ATOM     57  O   PHE A   4       4.473   2.725   4.878  1.00  4.91           O  
ATOM     58  CB  PHE A   4       2.435   0.300   4.137  1.00  4.91           C  
ATOM     59  CG  PHE A   4       1.441  -0.473   4.977  1.00  4.91           C  
ATOM     60  CD1 PHE A   4       0.583  -1.401   4.416  1.00  4.91           C  
ATOM     61  CD2 PHE A   4       1.375  -0.258   6.355  1.00  4.91           C  
ATOM     62  CE1 PHE A   4      -0.310  -2.107   5.212  1.00  4.91           C  
ATOM     63  CE2 PHE A   4       0.483  -0.954   7.143  1.00  4.91           C  
ATOM     64  CZ  PHE A   4      -0.359  -1.882   6.571  1.00  4.91           C  
ATOM     65  H   PHE A   4       0.792   1.821   2.789  1.00  4.91           H  
ATOM     66  HA  PHE A   4       2.101   2.025   5.329  1.00  4.91           H  
ATOM     67 1HB  PHE A   4       2.280   0.034   3.090  1.00  4.91           H  
ATOM     68 2HB  PHE A   4       3.438  -0.024   4.409  1.00  4.91           H  
ATOM     69  HD1 PHE A   4       0.615  -1.579   3.345  1.00  4.91           H  
ATOM     70  HD2 PHE A   4       2.044   0.472   6.812  1.00  4.91           H  
ATOM     71  HE1 PHE A   4      -0.980  -2.835   4.758  1.00  4.91           H  
ATOM     72  HE2 PHE A   4       0.448  -0.770   8.213  1.00  4.91           H  
ATOM     73  HZ  PHE A   4      -1.065  -2.435   7.184  1.00  4.91           H  
ATOM     74  N   VAL A   5       3.943   2.750   2.689  1.00  4.65           N  
ATOM     75  CA  VAL A   5       5.197   3.403   2.324  1.00  4.65           C  
ATOM     76  C   VAL A   5       5.278   4.786   2.946  1.00  4.65           C  
ATOM     77  O   VAL A   5       6.312   5.163   3.502  1.00  4.65           O  
ATOM     78  CB  VAL A   5       5.350   3.529   0.807  1.00  4.65           C  
ATOM     79  CG1 VAL A   5       6.559   4.399   0.491  1.00  4.65           C  
ATOM     80  CG2 VAL A   5       5.513   2.140   0.201  1.00  4.65           C  
ATOM     81  H   VAL A   5       3.269   2.497   1.965  1.00  4.65           H  
ATOM     82  HA  VAL A   5       6.021   2.799   2.703  1.00  4.65           H  
ATOM     83  HB  VAL A   5       4.465   4.011   0.393  1.00  4.65           H  
ATOM     84 1HG1 VAL A   5       6.664   4.496  -0.589  1.00  4.65           H  
ATOM     85 2HG1 VAL A   5       6.419   5.388   0.932  1.00  4.65           H  
ATOM     86 3HG1 VAL A   5       7.455   3.939   0.904  1.00  4.65           H  
ATOM     87 1HG2 VAL A   5       5.614   2.222  -0.879  1.00  4.65           H  
ATOM     88 2HG2 VAL A   5       6.400   1.666   0.616  1.00  4.65           H  
ATOM     89 3HG2 VAL A   5       4.643   1.541   0.438  1.00  4.65           H  
ATOM     90  N   VAL A   6       4.183   5.535   2.879  1.00  4.37           N  
ATOM     91  CA  VAL A   6       4.161   6.849   3.487  1.00  4.37           C  
ATOM     92  C   VAL A   6       4.367   6.716   4.986  1.00  4.37           C  
ATOM     93  O   VAL A   6       5.141   7.470   5.575  1.00  4.37           O  
ATOM     94  CB  VAL A   6       2.843   7.575   3.189  1.00  4.37           C  
ATOM     95  CG1 VAL A   6       2.763   8.852   4.020  1.00  4.37           C  
ATOM     96  CG2 VAL A   6       2.777   7.902   1.694  1.00  4.37           C  
ATOM     97  H   VAL A   6       3.357   5.183   2.393  1.00  4.37           H  
ATOM     98  HA  VAL A   6       4.980   7.437   3.072  1.00  4.37           H  
ATOM     99  HB  VAL A   6       2.005   6.931   3.464  1.00  4.37           H  
ATOM    100 1HG1 VAL A   6       1.824   9.362   3.812  1.00  4.37           H  
ATOM    101 2HG1 VAL A   6       2.812   8.597   5.080  1.00  4.37           H  
ATOM    102 3HG1 VAL A   6       3.597   9.505   3.765  1.00  4.37           H  
ATOM    103 1HG2 VAL A   6       1.839   8.409   1.473  1.00  4.37           H  
ATOM    104 2HG2 VAL A   6       3.612   8.546   1.426  1.00  4.37           H  
ATOM    105 3HG2 VAL A   6       2.834   6.985   1.118  1.00  4.37           H  
ATOM    106  N   ALA A   7       3.683   5.756   5.615  1.00  4.08           N  
ATOM    107  CA  ALA A   7       3.826   5.541   7.044  1.00  4.08           C  
ATOM    108  C   ALA A   7       5.269   5.222   7.396  1.00  4.08           C  
ATOM    109  O   ALA A   7       5.780   5.723   8.390  1.00  4.08           O  
ATOM    110  CB  ALA A   7       2.925   4.417   7.490  1.00  4.08           C  
ATOM    111  H   ALA A   7       3.039   5.168   5.091  1.00  4.08           H  
ATOM    112  HA  ALA A   7       3.539   6.456   7.557  1.00  4.08           H  
ATOM    113 1HB  ALA A   7       3.006   4.265   8.558  1.00  4.08           H  
ATOM    114 2HB  ALA A   7       1.899   4.673   7.233  1.00  4.08           H  
ATOM    115 3HB  ALA A   7       3.206   3.506   6.979  1.00  4.08           H  
ATOM    116  N   PHE A   8       5.951   4.440   6.557  1.00  3.78           N  
ATOM    117  CA  PHE A   8       7.358   4.151   6.781  1.00  3.78           C  
ATOM    118  C   PHE A   8       8.150   5.440   6.798  1.00  3.78           C  
ATOM    119  O   PHE A   8       8.923   5.694   7.721  1.00  3.78           O  
ATOM    120  CB  PHE A   8       7.928   3.227   5.712  1.00  3.78           C  
ATOM    121  CG  PHE A   8       9.409   3.042   5.840  1.00  3.78           C  
ATOM    122  CD1 PHE A   8       9.946   2.179   6.781  1.00  3.78           C  
ATOM    123  CD2 PHE A   8      10.272   3.747   5.012  1.00  3.78           C  
ATOM    124  CE1 PHE A   8      11.316   2.022   6.890  1.00  3.78           C  
ATOM    125  CE2 PHE A   8      11.637   3.594   5.117  1.00  3.78           C  
ATOM    126  CZ  PHE A   8      12.161   2.727   6.057  1.00  3.78           C  
ATOM    127  H   PHE A   8       5.477   4.019   5.760  1.00  3.78           H  
ATOM    128  HA  PHE A   8       7.463   3.666   7.750  1.00  3.78           H  
ATOM    129 1HB  PHE A   8       7.447   2.255   5.776  1.00  3.78           H  
ATOM    130 2HB  PHE A   8       7.723   3.626   4.730  1.00  3.78           H  
ATOM    131  HD1 PHE A   8       9.278   1.623   7.439  1.00  3.78           H  
ATOM    132  HD2 PHE A   8       9.854   4.432   4.271  1.00  3.78           H  
ATOM    133  HE1 PHE A   8      11.729   1.340   7.633  1.00  3.78           H  
ATOM    134  HE2 PHE A   8      12.299   4.154   4.459  1.00  3.78           H  
ATOM    135  HZ  PHE A   8      13.239   2.604   6.142  1.00  3.78           H  
ATOM    136  N   VAL A   9       7.952   6.275   5.785  1.00  3.48           N  
ATOM    137  CA  VAL A   9       8.707   7.511   5.717  1.00  3.48           C  
ATOM    138  C   VAL A   9       8.434   8.372   6.938  1.00  3.48           C  
ATOM    139  O   VAL A   9       9.365   8.907   7.545  1.00  3.48           O  
ATOM    140  CB  VAL A   9       8.358   8.282   4.441  1.00  3.48           C  
ATOM    141  CG1 VAL A   9       8.992   9.670   4.492  1.00  3.48           C  
ATOM    142  CG2 VAL A   9       8.850   7.485   3.233  1.00  3.48           C  
ATOM    143  H   VAL A   9       7.287   6.029   5.048  1.00  3.48           H  
ATOM    144  HA  VAL A   9       9.768   7.262   5.693  1.00  3.48           H  
ATOM    145  HB  VAL A   9       7.276   8.409   4.378  1.00  3.48           H  
ATOM    146 1HG1 VAL A   9       8.736  10.221   3.588  1.00  3.48           H  
ATOM    147 2HG1 VAL A   9       8.616  10.209   5.363  1.00  3.48           H  
ATOM    148 3HG1 VAL A   9      10.076   9.574   4.563  1.00  3.48           H  
ATOM    149 1HG2 VAL A   9       8.599   8.016   2.318  1.00  3.48           H  
ATOM    150 2HG2 VAL A   9       9.930   7.359   3.299  1.00  3.48           H  
ATOM    151 3HG2 VAL A   9       8.373   6.508   3.227  1.00  3.48           H  
ATOM    152  N   VAL A  10       7.169   8.482   7.329  1.00  3.20           N  
ATOM    153  CA  VAL A  10       6.827   9.262   8.503  1.00  3.20           C  
ATOM    154  C   VAL A  10       7.485   8.678   9.741  1.00  3.20           C  
ATOM    155  O   VAL A  10       8.043   9.415  10.548  1.00  3.20           O  
ATOM    156  CB  VAL A  10       5.308   9.324   8.698  1.00  3.20           C  
ATOM    157  CG1 VAL A  10       4.988   9.950  10.046  1.00  3.20           C  
ATOM    158  CG2 VAL A  10       4.686  10.137   7.566  1.00  3.20           C  
ATOM    159  H   VAL A  10       6.434   8.018   6.793  1.00  3.20           H  
ATOM    160  HA  VAL A  10       7.195  10.277   8.357  1.00  3.20           H  
ATOM    161  HB  VAL A  10       4.906   8.312   8.688  1.00  3.20           H  
ATOM    162 1HG1 VAL A  10       3.909   9.979  10.187  1.00  3.20           H  
ATOM    163 2HG1 VAL A  10       5.440   9.352  10.835  1.00  3.20           H  
ATOM    164 3HG1 VAL A  10       5.388  10.962  10.085  1.00  3.20           H  
ATOM    165 1HG2 VAL A  10       3.606  10.173   7.694  1.00  3.20           H  
ATOM    166 2HG2 VAL A  10       5.090  11.148   7.582  1.00  3.20           H  
ATOM    167 3HG2 VAL A  10       4.921   9.674   6.614  1.00  3.20           H  
ATOM    168  N   ALA A  11       7.452   7.355   9.886  1.00  2.94           N  
ATOM    169  CA  ALA A  11       8.055   6.693  11.030  1.00  2.94           C  
ATOM    170  C   ALA A  11       9.535   7.013  11.128  1.00  2.94           C  
ATOM    171  O   ALA A  11      10.046   7.249  12.226  1.00  2.94           O  
ATOM    172  CB  ALA A  11       7.878   5.198  10.903  1.00  2.94           C  
ATOM    173  H   ALA A  11       6.979   6.786   9.192  1.00  2.94           H  
ATOM    174  HA  ALA A  11       7.563   7.049  11.933  1.00  2.94           H  
ATOM    175 1HB  ALA A  11       8.308   4.724  11.746  1.00  2.94           H  
ATOM    176 2HB  ALA A  11       6.821   4.956  10.847  1.00  2.94           H  
ATOM    177 3HB  ALA A  11       8.370   4.848  10.007  1.00  2.94           H  
ATOM    178  N   VAL A  12      10.217   7.066   9.982  1.00  2.70           N  
ATOM    179  CA  VAL A  12      11.630   7.397   9.963  1.00  2.70           C  
ATOM    180  C   VAL A  12      11.847   8.846  10.356  1.00  2.70           C  
ATOM    181  O   VAL A  12      12.705   9.145  11.187  1.00  2.70           O  
ATOM    182  CB  VAL A  12      12.250   7.136   8.584  1.00  2.70           C  
ATOM    183  CG1 VAL A  12      13.676   7.674   8.564  1.00  2.70           C  
ATOM    184  CG2 VAL A  12      12.241   5.630   8.297  1.00  2.70           C  
ATOM    185  H   VAL A  12       9.739   6.839   9.107  1.00  2.70           H  
ATOM    186  HA  VAL A  12      12.139   6.762  10.687  1.00  2.70           H  
ATOM    187  HB  VAL A  12      11.672   7.661   7.822  1.00  2.70           H  
ATOM    188 1HG1 VAL A  12      14.116   7.497   7.584  1.00  2.70           H  
ATOM    189 2HG1 VAL A  12      13.662   8.746   8.768  1.00  2.70           H  
ATOM    190 3HG1 VAL A  12      14.267   7.166   9.326  1.00  2.70           H  
ATOM    191 1HG2 VAL A  12      12.677   5.450   7.319  1.00  2.70           H  
ATOM    192 2HG2 VAL A  12      12.822   5.110   9.055  1.00  2.70           H  
ATOM    193 3HG2 VAL A  12      11.225   5.258   8.310  1.00  2.70           H  
ATOM    194  N   VAL A  13      11.055   9.757   9.796  1.00  2.48           N  
ATOM    195  CA  VAL A  13      11.222  11.162  10.134  1.00  2.48           C  
ATOM    196  C   VAL A  13      10.991  11.378  11.619  1.00  2.48           C  
ATOM    197  O   VAL A  13      11.784  12.047  12.285  1.00  2.48           O  
ATOM    198  CB  VAL A  13      10.257  12.041   9.325  1.00  2.48           C  
ATOM    199  CG1 VAL A  13      10.296  13.471   9.861  1.00  2.48           C  
ATOM    200  CG2 VAL A  13      10.659  12.004   7.848  1.00  2.48           C  
ATOM    201  H   VAL A  13      10.349   9.470   9.114  1.00  2.48           H  
ATOM    202  HA  VAL A  13      12.244  11.455   9.894  1.00  2.48           H  
ATOM    203  HB  VAL A  13       9.239  11.659   9.440  1.00  2.48           H  
ATOM    204 1HG1 VAL A  13       9.605  14.091   9.293  1.00  2.48           H  
ATOM    205 2HG1 VAL A  13      10.005  13.472  10.913  1.00  2.48           H  
ATOM    206 3HG1 VAL A  13      11.306  13.869   9.763  1.00  2.48           H  
ATOM    207 1HG2 VAL A  13       9.973  12.616   7.268  1.00  2.48           H  
ATOM    208 2HG2 VAL A  13      11.673  12.387   7.739  1.00  2.48           H  
ATOM    209 3HG2 VAL A  13      10.623  10.983   7.487  1.00  2.48           H  
ATOM    210  N   VAL A  14       9.934  10.777  12.156  1.00  2.28           N  
ATOM    211  CA  VAL A  14       9.654  10.906  13.571  1.00  2.28           C  
ATOM    212  C   VAL A  14      10.785  10.329  14.387  1.00  2.28           C  
ATOM    213  O   VAL A  14      11.237  10.962  15.337  1.00  2.28           O  
ATOM    214  CB  VAL A  14       8.344  10.196  13.941  1.00  2.28           C  
ATOM    215  CG1 VAL A  14       8.185  10.138  15.458  1.00  2.28           C  
ATOM    216  CG2 VAL A  14       7.167  10.944  13.320  1.00  2.28           C  
ATOM    217  H   VAL A  14       9.311  10.228  11.567  1.00  2.28           H  
ATOM    218  HA  VAL A  14       9.554  11.965  13.807  1.00  2.28           H  
ATOM    219  HB  VAL A  14       8.374   9.171  13.558  1.00  2.28           H  
ATOM    220 1HG1 VAL A  14       7.258   9.621  15.703  1.00  2.28           H  
ATOM    221 2HG1 VAL A  14       9.029   9.593  15.888  1.00  2.28           H  
ATOM    222 3HG1 VAL A  14       8.159  11.148  15.863  1.00  2.28           H  
ATOM    223 1HG2 VAL A  14       6.239  10.431  13.570  1.00  2.28           H  
ATOM    224 2HG2 VAL A  14       7.139  11.961  13.708  1.00  2.28           H  
ATOM    225 3HG2 VAL A  14       7.282  10.977  12.244  1.00  2.28           H  
ATOM    226  N   ALA A  15      11.282   9.146  14.017  1.00  2.11           N  
ATOM    227  CA  ALA A  15      12.368   8.553  14.771  1.00  2.11           C  
ATOM    228  C   ALA A  15      13.571   9.479  14.803  1.00  2.11           C  
ATOM    229  O   ALA A  15      14.164   9.683  15.858  1.00  2.11           O  
ATOM    230  CB  ALA A  15      12.764   7.227  14.153  1.00  2.11           C  
ATOM    231  H   ALA A  15      10.888   8.633  13.228  1.00  2.11           H  
ATOM    232  HA  ALA A  15      12.027   8.392  15.795  1.00  2.11           H  
ATOM    233 1HB  ALA A  15      13.566   6.777  14.729  1.00  2.11           H  
ATOM    234 2HB  ALA A  15      11.904   6.568  14.146  1.00  2.11           H  
ATOM    235 3HB  ALA A  15      13.099   7.393  13.132  1.00  2.11           H  
ATOM    236  N   VAL A  16      13.890  10.123  13.681  1.00  1.97           N  
ATOM    237  CA  VAL A  16      15.028  11.029  13.671  1.00  1.97           C  
ATOM    238  C   VAL A  16      14.795  12.222  14.579  1.00  1.97           C  
ATOM    239  O   VAL A  16      15.659  12.572  15.385  1.00  1.97           O  
ATOM    240  CB  VAL A  16      15.343  11.520  12.252  1.00  1.97           C  
ATOM    241  CG1 VAL A  16      16.403  12.620  12.318  1.00  1.97           C  
ATOM    242  CG2 VAL A  16      15.842  10.343  11.406  1.00  1.97           C  
ATOM    243  H   VAL A  16      13.367   9.945  12.821  1.00  1.97           H  
ATOM    244  HA  VAL A  16      15.897  10.483  14.037  1.00  1.97           H  
ATOM    245  HB  VAL A  16      14.437  11.939  11.806  1.00  1.97           H  
ATOM    246 1HG1 VAL A  16      16.621  12.975  11.312  1.00  1.97           H  
ATOM    247 2HG1 VAL A  16      16.029  13.448  12.923  1.00  1.97           H  
ATOM    248 3HG1 VAL A  16      17.313  12.223  12.768  1.00  1.97           H  
ATOM    249 1HG2 VAL A  16      16.059  10.687  10.397  1.00  1.97           H  
ATOM    250 2HG2 VAL A  16      16.745   9.932  11.853  1.00  1.97           H  
ATOM    251 3HG2 VAL A  16      15.082   9.573  11.367  1.00  1.97           H  
ATOM    252  N   VAL A  17      13.610  12.820  14.500  1.00  1.84           N  
ATOM    253  CA  VAL A  17      13.304  13.971  15.336  1.00  1.84           C  
ATOM    254  C   VAL A  17      13.383  13.610  16.813  1.00  1.84           C  
ATOM    255  O   VAL A  17      13.952  14.363  17.612  1.00  1.84           O  
ATOM    256  CB  VAL A  17      11.908  14.517  15.005  1.00  1.84           C  
ATOM    257  CG1 VAL A  17      11.509  15.567  16.033  1.00  1.84           C  
ATOM    258  CG2 VAL A  17      11.923  15.123  13.594  1.00  1.84           C  
ATOM    259  H   VAL A  17      12.918  12.481  13.828  1.00  1.84           H  
ATOM    260  HA  VAL A  17      14.038  14.749  15.128  1.00  1.84           H  
ATOM    261  HB  VAL A  17      11.182  13.700  15.048  1.00  1.84           H  
ATOM    262 1HG1 VAL A  17      10.515  15.945  15.798  1.00  1.84           H  
ATOM    263 2HG1 VAL A  17      11.502  15.116  17.026  1.00  1.84           H  
ATOM    264 3HG1 VAL A  17      12.225  16.389  16.011  1.00  1.84           H  
ATOM    265 1HG2 VAL A  17      10.932  15.502  13.350  1.00  1.84           H  
ATOM    266 2HG2 VAL A  17      12.644  15.937  13.558  1.00  1.84           H  
ATOM    267 3HG2 VAL A  17      12.205  14.364  12.874  1.00  1.84           H  
ATOM    268  N   VAL A  18      12.827  12.453  17.171  1.00  1.74           N  
ATOM    269  CA  VAL A  18      12.858  11.962  18.536  1.00  1.74           C  
ATOM    270  C   VAL A  18      14.274  11.701  19.014  1.00  1.74           C  
ATOM    271  O   VAL A  18      14.629  12.069  20.133  1.00  1.74           O  
ATOM    272  CB  VAL A  18      12.031  10.680  18.660  1.00  1.74           C  
ATOM    273  CG1 VAL A  18      12.255  10.054  20.004  1.00  1.74           C  
ATOM    274  CG2 VAL A  18      10.554  11.003  18.502  1.00  1.74           C  
ATOM    275  H   VAL A  18      12.363  11.889  16.460  1.00  1.74           H  
ATOM    276  HA  VAL A  18      12.411  12.721  19.178  1.00  1.74           H  
ATOM    277  HB  VAL A  18      12.342   9.975  17.888  1.00  1.74           H  
ATOM    278 1HG1 VAL A  18      11.663   9.160  20.061  1.00  1.74           H  
ATOM    279 2HG1 VAL A  18      13.311   9.804  20.125  1.00  1.74           H  
ATOM    280 3HG1 VAL A  18      11.952  10.745  20.788  1.00  1.74           H  
ATOM    281 1HG2 VAL A  18       9.972  10.083  18.584  1.00  1.74           H  
ATOM    282 2HG2 VAL A  18      10.251  11.699  19.283  1.00  1.74           H  
ATOM    283 3HG2 VAL A  18      10.378  11.457  17.536  1.00  1.74           H  
ATOM    284  N   VAL A  19      15.099  11.070  18.180  1.00  1.65           N  
ATOM    285  CA  VAL A  19      16.476  10.815  18.567  1.00  1.65           C  
ATOM    286  C   VAL A  19      17.254  12.088  18.799  1.00  1.65           C  
ATOM    287  O   VAL A  19      17.985  12.207  19.786  1.00  1.65           O  
ATOM    288  CB  VAL A  19      17.202   9.968  17.510  1.00  1.65           C  
ATOM    289  CG1 VAL A  19      18.698   9.930  17.795  1.00  1.65           C  
ATOM    290  CG2 VAL A  19      16.641   8.547  17.548  1.00  1.65           C  
ATOM    291  H   VAL A  19      14.767  10.754  17.269  1.00  1.65           H  
ATOM    292  HA  VAL A  19      16.448  10.254  19.491  1.00  1.65           H  
ATOM    293  HB  VAL A  19      17.044  10.410  16.523  1.00  1.65           H  
ATOM    294 1HG1 VAL A  19      19.193   9.328  17.037  1.00  1.65           H  
ATOM    295 2HG1 VAL A  19      19.096  10.944  17.768  1.00  1.65           H  
ATOM    296 3HG1 VAL A  19      18.879   9.507  18.756  1.00  1.65           H  
ATOM    297 1HG2 VAL A  19      17.138   7.938  16.798  1.00  1.65           H  
ATOM    298 2HG2 VAL A  19      16.800   8.115  18.528  1.00  1.65           H  
ATOM    299 3HG2 VAL A  19      15.591   8.572  17.347  1.00  1.65           H  
ATOM    300  N   VAL A  20      17.104  13.055  17.905  1.00  1.58           N  
ATOM    301  CA  VAL A  20      17.827  14.296  18.076  1.00  1.58           C  
ATOM    302  C   VAL A  20      17.365  15.037  19.323  1.00  1.58           C  
ATOM    303  O   VAL A  20      18.192  15.474  20.128  1.00  1.58           O  
ATOM    304  CB  VAL A  20      17.646  15.197  16.842  1.00  1.58           C  
ATOM    305  CG1 VAL A  20      18.244  16.572  17.119  1.00  1.58           C  
ATOM    306  CG2 VAL A  20      18.327  14.549  15.635  1.00  1.58           C  
ATOM    307  H   VAL A  20      16.496  12.920  17.095  1.00  1.58           H  
ATOM    308  HA  VAL A  20      18.886  14.062  18.182  1.00  1.58           H  
ATOM    309  HB  VAL A  20      16.578  15.320  16.639  1.00  1.58           H  
ATOM    310 1HG1 VAL A  20      18.106  17.209  16.247  1.00  1.58           H  
ATOM    311 2HG1 VAL A  20      17.743  17.018  17.979  1.00  1.58           H  
ATOM    312 3HG1 VAL A  20      19.308  16.470  17.330  1.00  1.58           H  
ATOM    313 1HG2 VAL A  20      18.191  15.180  14.758  1.00  1.58           H  
ATOM    314 2HG2 VAL A  20      19.390  14.431  15.838  1.00  1.58           H  
ATOM    315 3HG2 VAL A  20      17.889  13.574  15.449  1.00  1.58           H  
ATOM    316  N   ALA A  21      16.049  15.177  19.500  1.00  1.59           N  
ATOM    317  CA  ALA A  21      15.537  15.883  20.662  1.00  1.59           C  
ATOM    318  C   ALA A  21      15.902  15.185  21.970  1.00  1.59           C  
ATOM    319  O   ALA A  21      16.311  15.833  22.939  1.00  1.59           O  
ATOM    320  CB  ALA A  21      14.031  16.000  20.551  1.00  1.59           C  
ATOM    321  H   ALA A  21      15.389  14.797  18.819  1.00  1.59           H  
ATOM    322  HA  ALA A  21      15.978  16.878  20.674  1.00  1.59           H  
ATOM    323 1HB  ALA A  21      13.643  16.553  21.403  1.00  1.59           H  
ATOM    324 2HB  ALA A  21      13.777  16.521  19.628  1.00  1.59           H  
ATOM    325 3HB  ALA A  21      13.595  14.999  20.533  1.00  1.59           H  
ATOM    326  N   ALA A  22      15.773  13.859  22.002  1.00  1.75           N  
ATOM    327  CA  ALA A  22      16.086  13.124  23.208  1.00  1.75           C  
ATOM    328  C   ALA A  22      17.560  13.270  23.549  1.00  1.75           C  
ATOM    329  O   ALA A  22      17.914  13.523  24.708  1.00  1.75           O  
ATOM    330  CB  ALA A  22      15.705  11.670  23.023  1.00  1.75           C  
ATOM    331  H   ALA A  22      15.434  13.344  21.191  1.00  1.75           H  
ATOM    332  HA  ALA A  22      15.507  13.544  24.028  1.00  1.75           H  
ATOM    333 1HB  ALA A  22      15.917  11.111  23.929  1.00  1.75           H  
ATOM    334 2HB  ALA A  22      14.643  11.597  22.795  1.00  1.75           H  
ATOM    335 3HB  ALA A  22      16.276  11.257  22.191  1.00  1.75           H  
ATOM    336  N   ALA A  23      18.425  13.194  22.530  1.00  2.18           N  
ATOM    337  CA  ALA A  23      19.848  13.363  22.757  1.00  2.18           C  
ATOM    338  C   ALA A  23      20.142  14.765  23.284  1.00  2.18           C  
ATOM    339  O   ALA A  23      20.931  14.933  24.215  1.00  2.18           O  
ATOM    340  CB  ALA A  23      20.610  13.116  21.470  1.00  2.18           C  
ATOM    341  H   ALA A  23      18.106  12.987  21.581  1.00  2.18           H  
ATOM    342  HA  ALA A  23      20.163  12.639  23.508  1.00  2.18           H  
ATOM    343 1HB  ALA A  23      21.677  13.226  21.648  1.00  2.18           H  
ATOM    344 2HB  ALA A  23      20.398  12.107  21.114  1.00  2.18           H  
ATOM    345 3HB  ALA A  23      20.288  13.839  20.718  1.00  2.18           H  
ATOM    346  N   ALA A  24      19.458  15.776  22.732  1.00  2.98           N  
ATOM    347  CA  ALA A  24      19.638  17.167  23.142  1.00  2.98           C  
ATOM    348  C   ALA A  24      19.304  17.343  24.618  1.00  2.98           C  
ATOM    349  O   ALA A  24      19.926  18.141  25.321  1.00  2.98           O  
ATOM    350  CB  ALA A  24      18.773  18.088  22.296  1.00  2.98           C  
ATOM    351  H   ALA A  24      18.817  15.583  21.961  1.00  2.98           H  
ATOM    352  HA  ALA A  24      20.684  17.429  22.996  1.00  2.98           H  
ATOM    353 1HB  ALA A  24      18.939  19.120  22.597  1.00  2.98           H  
ATOM    354 2HB  ALA A  24      19.035  17.963  21.245  1.00  2.98           H  
ATOM    355 3HB  ALA A  24      17.730  17.835  22.439  1.00  2.98           H  
ATOM    356  N   ALA A  25      18.332  16.562  25.088  1.00  4.12           N  
ATOM    357  CA  ALA A  25      17.869  16.592  26.466  1.00  4.12           C  
ATOM    358  C   ALA A  25      18.782  15.810  27.421  1.00  4.12           C  
ATOM    359  O   ALA A  25      18.529  15.786  28.628  1.00  4.12           O  
ATOM    360  CB  ALA A  25      16.465  16.022  26.542  1.00  4.12           C  
ATOM    361  H   ALA A  25      17.848  15.948  24.430  1.00  4.12           H  
ATOM    362  HA  ALA A  25      17.854  17.631  26.789  1.00  4.12           H  
ATOM    363 1HB  ALA A  25      16.103  16.078  27.566  1.00  4.12           H  
ATOM    364 2HB  ALA A  25      15.807  16.595  25.887  1.00  4.12           H  
ATOM    365 3HB  ALA A  25      16.480  14.985  26.218  1.00  4.12           H  
ATOM    366  N   GLY A  26      19.824  15.154  26.899  1.00  5.24           N  
ATOM    367  CA  GLY A  26      20.731  14.368  27.727  1.00  5.24           C  
ATOM    368  C   GLY A  26      20.256  12.937  27.992  1.00  5.24           C  
ATOM    369  O   GLY A  26      20.749  12.275  28.907  1.00  5.24           O  
ATOM    370  H   GLY A  26      20.019  15.201  25.900  1.00  5.24           H  
ATOM    371 1HA  GLY A  26      21.702  14.333  27.234  1.00  5.24           H  
ATOM    372 2HA  GLY A  26      20.882  14.881  28.674  1.00  5.24           H  
ATOM    373  N   ALA A  27      19.275  12.466  27.226  1.00  5.70           N  
ATOM    374  CA  ALA A  27      18.742  11.120  27.404  1.00  5.70           C  
ATOM    375  C   ALA A  27      19.805  10.061  27.121  1.00  5.70           C  
ATOM    376  O   ALA A  27      20.674  10.255  26.268  1.00  5.70           O  
ATOM    377  CB  ALA A  27      17.560  10.920  26.500  1.00  5.70           C  
ATOM    378  H   ALA A  27      18.895  13.038  26.470  1.00  5.70           H  
ATOM    379  HA  ALA A  27      18.425  11.011  28.440  1.00  5.70           H  
ATOM    380 1HB  ALA A  27      17.162   9.941  26.642  1.00  5.70           H  
ATOM    381 2HB  ALA A  27      16.798  11.664  26.722  1.00  5.70           H  
ATOM    382 3HB  ALA A  27      17.883  11.030  25.477  1.00  5.70           H  
ATOM    383  N   THR A  28      19.720   8.924  27.811  1.00  5.19           N  
ATOM    384  CA  THR A  28      20.679   7.848  27.579  1.00  5.19           C  
ATOM    385  C   THR A  28      20.362   7.146  26.287  1.00  5.19           C  
ATOM    386  O   THR A  28      19.231   7.229  25.816  1.00  5.19           O  
ATOM    387  CB  THR A  28      20.608   6.793  28.697  1.00  5.19           C  
ATOM    388  OG1 THR A  28      19.295   6.149  28.694  1.00  5.19           O  
ATOM    389  CG2 THR A  28      20.819   7.459  30.037  1.00  5.19           C  
ATOM    390  H   THR A  28      18.998   8.814  28.507  1.00  5.19           H  
ATOM    391  HA  THR A  28      21.685   8.269  27.520  1.00  5.19           H  
ATOM    392  HB  THR A  28      21.378   6.039  28.541  1.00  5.19           H  
ATOM    393  HG1 THR A  28      19.236   5.560  29.463  1.00  5.19           H  
ATOM    394 1HG2 THR A  28      20.768   6.712  30.830  1.00  5.19           H  
ATOM    395 2HG2 THR A  28      21.798   7.941  30.054  1.00  5.19           H  
ATOM    396 3HG2 THR A  28      20.044   8.210  30.196  1.00  5.19           H  
ATOM    397  N   VAL A  29      21.302   6.359  25.766  1.00  4.06           N  
ATOM    398  CA  VAL A  29      21.040   5.640  24.524  1.00  4.06           C  
ATOM    399  C   VAL A  29      19.855   4.694  24.632  1.00  4.06           C  
ATOM    400  O   VAL A  29      19.163   4.441  23.650  1.00  4.06           O  
ATOM    401  CB  VAL A  29      22.288   4.870  24.060  1.00  4.06           C  
ATOM    402  CG1 VAL A  29      22.603   3.698  25.000  1.00  4.06           C  
ATOM    403  CG2 VAL A  29      22.042   4.361  22.649  1.00  4.06           C  
ATOM    404  H   VAL A  29      22.211   6.301  26.204  1.00  4.06           H  
ATOM    405  HA  VAL A  29      20.815   6.381  23.756  1.00  4.06           H  
ATOM    406  HB  VAL A  29      23.145   5.543  24.071  1.00  4.06           H  
ATOM    407 1HG1 VAL A  29      23.498   3.187  24.645  1.00  4.06           H  
ATOM    408 2HG1 VAL A  29      22.776   4.072  26.006  1.00  4.06           H  
ATOM    409 3HG1 VAL A  29      21.781   2.991  25.009  1.00  4.06           H  
ATOM    410 1HG2 VAL A  29      22.922   3.827  22.295  1.00  4.06           H  
ATOM    411 2HG2 VAL A  29      21.184   3.687  22.654  1.00  4.06           H  
ATOM    412 3HG2 VAL A  29      21.836   5.203  21.987  1.00  4.06           H  
ATOM    413  N   VAL A  30      19.596   4.175  25.826  1.00  2.90           N  
ATOM    414  CA  VAL A  30      18.461   3.297  25.978  1.00  2.90           C  
ATOM    415  C   VAL A  30      17.189   4.096  25.806  1.00  2.90           C  
ATOM    416  O   VAL A  30      16.308   3.705  25.042  1.00  2.90           O  
ATOM    417  CB  VAL A  30      18.467   2.620  27.348  1.00  2.90           C  
ATOM    418  CG1 VAL A  30      17.173   1.836  27.534  1.00  2.90           C  
ATOM    419  CG2 VAL A  30      19.688   1.715  27.451  1.00  2.90           C  
ATOM    420  H   VAL A  30      20.182   4.405  26.613  1.00  2.90           H  
ATOM    421  HA  VAL A  30      18.504   2.530  25.204  1.00  2.90           H  
ATOM    422  HB  VAL A  30      18.509   3.380  28.127  1.00  2.90           H  
ATOM    423 1HG1 VAL A  30      17.171   1.362  28.515  1.00  2.90           H  
ATOM    424 2HG1 VAL A  30      16.323   2.515  27.457  1.00  2.90           H  
ATOM    425 3HG1 VAL A  30      17.097   1.071  26.762  1.00  2.90           H  
ATOM    426 1HG2 VAL A  30      19.703   1.234  28.429  1.00  2.90           H  
ATOM    427 2HG2 VAL A  30      19.642   0.953  26.672  1.00  2.90           H  
ATOM    428 3HG2 VAL A  30      20.592   2.309  27.325  1.00  2.90           H  
ATOM    429  N   VAL A  31      17.113   5.250  26.471  1.00  2.08           N  
ATOM    430  CA  VAL A  31      15.930   6.094  26.366  1.00  2.08           C  
ATOM    431  C   VAL A  31      15.730   6.620  24.952  1.00  2.08           C  
ATOM    432  O   VAL A  31      14.606   6.659  24.444  1.00  2.08           O  
ATOM    433  CB  VAL A  31      16.025   7.266  27.334  1.00  2.08           C  
ATOM    434  CG1 VAL A  31      14.886   8.248  27.062  1.00  2.08           C  
ATOM    435  CG2 VAL A  31      15.968   6.751  28.751  1.00  2.08           C  
ATOM    436  H   VAL A  31      17.890   5.549  27.071  1.00  2.08           H  
ATOM    437  HA  VAL A  31      15.062   5.494  26.638  1.00  2.08           H  
ATOM    438  HB  VAL A  31      16.969   7.774  27.178  1.00  2.08           H  
ATOM    439 1HG1 VAL A  31      14.961   9.090  27.747  1.00  2.08           H  
ATOM    440 2HG1 VAL A  31      14.956   8.607  26.033  1.00  2.08           H  
ATOM    441 3HG1 VAL A  31      13.930   7.746  27.207  1.00  2.08           H  
ATOM    442 1HG2 VAL A  31      16.051   7.585  29.445  1.00  2.08           H  
ATOM    443 2HG2 VAL A  31      15.022   6.234  28.911  1.00  2.08           H  
ATOM    444 3HG2 VAL A  31      16.787   6.059  28.916  1.00  2.08           H  
ATOM    445  N   VAL A  32      16.821   7.027  24.311  1.00  1.65           N  
ATOM    446  CA  VAL A  32      16.766   7.546  22.956  1.00  1.65           C  
ATOM    447  C   VAL A  32      16.213   6.502  21.992  1.00  1.65           C  
ATOM    448  O   VAL A  32      15.321   6.802  21.189  1.00  1.65           O  
ATOM    449  CB  VAL A  32      18.182   7.945  22.510  1.00  1.65           C  
ATOM    450  CG1 VAL A  32      18.205   8.253  21.096  1.00  1.65           C  
ATOM    451  CG2 VAL A  32      18.654   9.189  23.291  1.00  1.65           C  
ATOM    452  H   VAL A  32      17.718   6.981  24.791  1.00  1.65           H  
ATOM    453  HA  VAL A  32      16.118   8.422  22.944  1.00  1.65           H  
ATOM    454  HB  VAL A  32      18.851   7.111  22.691  1.00  1.65           H  
ATOM    455 1HG1 VAL A  32      19.219   8.521  20.815  1.00  1.65           H  
ATOM    456 2HG1 VAL A  32      17.882   7.387  20.524  1.00  1.65           H  
ATOM    457 3HG1 VAL A  32      17.547   9.078  20.924  1.00  1.65           H  
ATOM    458 1HG2 VAL A  32      19.662   9.458  22.981  1.00  1.65           H  
ATOM    459 2HG2 VAL A  32      17.997  10.011  23.094  1.00  1.65           H  
ATOM    460 3HG2 VAL A  32      18.653   8.987  24.345  1.00  1.65           H  
ATOM    461  N   VAL A  33      16.720   5.269  22.083  1.00  1.51           N  
ATOM    462  CA  VAL A  33      16.238   4.209  21.220  1.00  1.51           C  
ATOM    463  C   VAL A  33      14.811   3.821  21.532  1.00  1.51           C  
ATOM    464  O   VAL A  33      13.996   3.704  20.619  1.00  1.51           O  
ATOM    465  CB  VAL A  33      17.133   2.972  21.315  1.00  1.51           C  
ATOM    466  CG1 VAL A  33      16.491   1.815  20.552  1.00  1.51           C  
ATOM    467  CG2 VAL A  33      18.500   3.306  20.723  1.00  1.51           C  
ATOM    468  H   VAL A  33      17.465   5.061  22.751  1.00  1.51           H  
ATOM    469  HA  VAL A  33      16.278   4.570  20.193  1.00  1.51           H  
ATOM    470  HB  VAL A  33      17.241   2.682  22.367  1.00  1.51           H  
ATOM    471 1HG1 VAL A  33      17.129   0.936  20.623  1.00  1.51           H  
ATOM    472 2HG1 VAL A  33      15.515   1.592  20.986  1.00  1.51           H  
ATOM    473 3HG1 VAL A  33      16.368   2.092  19.504  1.00  1.51           H  
ATOM    474 1HG2 VAL A  33      19.149   2.435  20.793  1.00  1.51           H  
ATOM    475 2HG2 VAL A  33      18.381   3.590  19.679  1.00  1.51           H  
ATOM    476 3HG2 VAL A  33      18.944   4.131  21.267  1.00  1.51           H  
ATOM    477  N   VAL A  34      14.468   3.646  22.806  1.00  1.54           N  
ATOM    478  CA  VAL A  34      13.106   3.247  23.102  1.00  1.54           C  
ATOM    479  C   VAL A  34      12.122   4.285  22.612  1.00  1.54           C  
ATOM    480  O   VAL A  34      11.117   3.943  21.992  1.00  1.54           O  
ATOM    481  CB  VAL A  34      12.896   3.021  24.605  1.00  1.54           C  
ATOM    482  CG1 VAL A  34      11.404   2.836  24.888  1.00  1.54           C  
ATOM    483  CG2 VAL A  34      13.670   1.780  25.048  1.00  1.54           C  
ATOM    484  H   VAL A  34      15.147   3.763  23.560  1.00  1.54           H  
ATOM    485  HA  VAL A  34      12.906   2.308  22.586  1.00  1.54           H  
ATOM    486  HB  VAL A  34      13.252   3.897  25.155  1.00  1.54           H  
ATOM    487 1HG1 VAL A  34      11.254   2.682  25.955  1.00  1.54           H  
ATOM    488 2HG1 VAL A  34      10.862   3.727  24.569  1.00  1.54           H  
ATOM    489 3HG1 VAL A  34      11.034   1.970  24.340  1.00  1.54           H  
ATOM    490 1HG2 VAL A  34      13.527   1.623  26.115  1.00  1.54           H  
ATOM    491 2HG2 VAL A  34      13.305   0.913  24.499  1.00  1.54           H  
ATOM    492 3HG2 VAL A  34      14.724   1.911  24.842  1.00  1.54           H  
ATOM    493  N   ALA A  35      12.395   5.561  22.869  1.00  1.65           N  
ATOM    494  CA  ALA A  35      11.471   6.580  22.417  1.00  1.65           C  
ATOM    495  C   ALA A  35      11.317   6.551  20.900  1.00  1.65           C  
ATOM    496  O   ALA A  35      10.198   6.677  20.385  1.00  1.65           O  
ATOM    497  CB  ALA A  35      11.964   7.938  22.866  1.00  1.65           C  
ATOM    498  H   ALA A  35      13.234   5.832  23.382  1.00  1.65           H  
ATOM    499  HA  ALA A  35      10.498   6.380  22.863  1.00  1.65           H  
ATOM    500 1HB  ALA A  35      11.264   8.707  22.552  1.00  1.65           H  
ATOM    501 2HB  ALA A  35      12.055   7.948  23.952  1.00  1.65           H  
ATOM    502 3HB  ALA A  35      12.945   8.128  22.421  1.00  1.65           H  
ATOM    503  N   ALA A  36      12.429   6.353  20.176  1.00  1.78           N  
ATOM    504  CA  ALA A  36      12.374   6.301  18.726  1.00  1.78           C  
ATOM    505  C   ALA A  36      11.520   5.138  18.251  1.00  1.78           C  
ATOM    506  O   ALA A  36      10.678   5.303  17.361  1.00  1.78           O  
ATOM    507  CB  ALA A  36      13.769   6.169  18.171  1.00  1.78           C  
ATOM    508  H   ALA A  36      13.340   6.267  20.634  1.00  1.78           H  
ATOM    509  HA  ALA A  36      11.925   7.227  18.368  1.00  1.78           H  
ATOM    510 1HB  ALA A  36      13.736   6.159  17.088  1.00  1.78           H  
ATOM    511 2HB  ALA A  36      14.357   7.011  18.516  1.00  1.78           H  
ATOM    512 3HB  ALA A  36      14.218   5.247  18.531  1.00  1.78           H  
ATOM    513  N   VAL A  37      11.679   3.986  18.912  1.00  1.93           N  
ATOM    514  CA  VAL A  37      10.922   2.789  18.582  1.00  1.93           C  
ATOM    515  C   VAL A  37       9.449   3.001  18.819  1.00  1.93           C  
ATOM    516  O   VAL A  37       8.630   2.618  17.989  1.00  1.93           O  
ATOM    517  CB  VAL A  37      11.415   1.575  19.384  1.00  1.93           C  
ATOM    518  CG1 VAL A  37      10.457   0.410  19.189  1.00  1.93           C  
ATOM    519  CG2 VAL A  37      12.811   1.179  18.891  1.00  1.93           C  
ATOM    520  H   VAL A  37      12.385   3.933  19.648  1.00  1.93           H  
ATOM    521  HA  VAL A  37      11.073   2.574  17.525  1.00  1.93           H  
ATOM    522  HB  VAL A  37      11.447   1.829  20.443  1.00  1.93           H  
ATOM    523 1HG1 VAL A  37      10.809  -0.447  19.761  1.00  1.93           H  
ATOM    524 2HG1 VAL A  37       9.463   0.696  19.539  1.00  1.93           H  
ATOM    525 3HG1 VAL A  37      10.409   0.148  18.133  1.00  1.93           H  
ATOM    526 1HG2 VAL A  37      13.168   0.322  19.458  1.00  1.93           H  
ATOM    527 2HG2 VAL A  37      12.760   0.922  17.835  1.00  1.93           H  
ATOM    528 3HG2 VAL A  37      13.494   2.003  19.021  1.00  1.93           H  
ATOM    529  N   VAL A  38       9.092   3.623  19.938  1.00  2.09           N  
ATOM    530  CA  VAL A  38       7.686   3.864  20.201  1.00  2.09           C  
ATOM    531  C   VAL A  38       7.104   4.738  19.101  1.00  2.09           C  
ATOM    532  O   VAL A  38       6.024   4.448  18.585  1.00  2.09           O  
ATOM    533  CB  VAL A  38       7.480   4.517  21.571  1.00  2.09           C  
ATOM    534  CG1 VAL A  38       6.022   4.956  21.712  1.00  2.09           C  
ATOM    535  CG2 VAL A  38       7.845   3.510  22.668  1.00  2.09           C  
ATOM    536  H   VAL A  38       9.805   3.914  20.610  1.00  2.09           H  
ATOM    537  HA  VAL A  38       7.166   2.907  20.199  1.00  2.09           H  
ATOM    538  HB  VAL A  38       8.117   5.401  21.651  1.00  2.09           H  
ATOM    539 1HG1 VAL A  38       5.876   5.426  22.683  1.00  2.09           H  
ATOM    540 2HG1 VAL A  38       5.781   5.670  20.923  1.00  2.09           H  
ATOM    541 3HG1 VAL A  38       5.369   4.088  21.627  1.00  2.09           H  
ATOM    542 1HG2 VAL A  38       7.708   3.969  23.645  1.00  2.09           H  
ATOM    543 2HG2 VAL A  38       7.204   2.634  22.583  1.00  2.09           H  
ATOM    544 3HG2 VAL A  38       8.878   3.208  22.554  1.00  2.09           H  
ATOM    545  N   GLY A  39       7.838   5.781  18.701  1.00  2.27           N  
ATOM    546  CA  GLY A  39       7.400   6.643  17.610  1.00  2.27           C  
ATOM    547  C   GLY A  39       7.072   5.796  16.376  1.00  2.27           C  
ATOM    548  O   GLY A  39       5.980   5.899  15.805  1.00  2.27           O  
ATOM    549  H   GLY A  39       8.723   5.983  19.173  1.00  2.27           H  
ATOM    550 1HA  GLY A  39       6.524   7.212  17.918  1.00  2.27           H  
ATOM    551 2HA  GLY A  39       8.194   7.353  17.372  1.00  2.27           H  
ATOM    552  N   VAL A  40       8.017   4.942  15.980  1.00  2.46           N  
ATOM    553  CA  VAL A  40       7.835   4.094  14.807  1.00  2.46           C  
ATOM    554  C   VAL A  40       6.656   3.151  14.933  1.00  2.46           C  
ATOM    555  O   VAL A  40       5.840   3.042  14.012  1.00  2.46           O  
ATOM    556  CB  VAL A  40       9.089   3.235  14.575  1.00  2.46           C  
ATOM    557  CG1 VAL A  40       8.813   2.185  13.492  1.00  2.46           C  
ATOM    558  CG2 VAL A  40      10.250   4.137  14.182  1.00  2.46           C  
ATOM    559  H   VAL A  40       8.896   4.905  16.501  1.00  2.46           H  
ATOM    560  HA  VAL A  40       7.674   4.742  13.950  1.00  2.46           H  
ATOM    561  HB  VAL A  40       9.335   2.707  15.495  1.00  2.46           H  
ATOM    562 1HG1 VAL A  40       9.702   1.574  13.350  1.00  2.46           H  
ATOM    563 2HG1 VAL A  40       7.985   1.548  13.807  1.00  2.46           H  
ATOM    564 3HG1 VAL A  40       8.558   2.661  12.562  1.00  2.46           H  
ATOM    565 1HG2 VAL A  40      11.143   3.535  14.035  1.00  2.46           H  
ATOM    566 2HG2 VAL A  40      10.021   4.669  13.269  1.00  2.46           H  
ATOM    567 3HG2 VAL A  40      10.424   4.853  14.974  1.00  2.46           H  
ATOM    568  N   VAL A  41       6.536   2.491  16.080  1.00  2.67           N  
ATOM    569  CA  VAL A  41       5.456   1.548  16.281  1.00  2.67           C  
ATOM    570  C   VAL A  41       4.111   2.218  16.169  1.00  2.67           C  
ATOM    571  O   VAL A  41       3.231   1.707  15.484  1.00  2.67           O  
ATOM    572  CB  VAL A  41       5.578   0.851  17.643  1.00  2.67           C  
ATOM    573  CG1 VAL A  41       4.313   0.052  17.931  1.00  2.67           C  
ATOM    574  CG2 VAL A  41       6.788  -0.086  17.618  1.00  2.67           C  
ATOM    575  H   VAL A  41       7.226   2.633  16.816  1.00  2.67           H  
ATOM    576  HA  VAL A  41       5.526   0.786  15.505  1.00  2.67           H  
ATOM    577  HB  VAL A  41       5.704   1.606  18.425  1.00  2.67           H  
ATOM    578 1HG1 VAL A  41       4.405  -0.437  18.898  1.00  2.67           H  
ATOM    579 2HG1 VAL A  41       3.455   0.726  17.945  1.00  2.67           H  
ATOM    580 3HG1 VAL A  41       4.172  -0.699  17.154  1.00  2.67           H  
ATOM    581 1HG2 VAL A  41       6.888  -0.579  18.583  1.00  2.67           H  
ATOM    582 2HG2 VAL A  41       6.649  -0.834  16.839  1.00  2.67           H  
ATOM    583 3HG2 VAL A  41       7.684   0.480  17.410  1.00  2.67           H  
ATOM    584  N   VAL A  42       3.948   3.384  16.781  1.00  2.92           N  
ATOM    585  CA  VAL A  42       2.668   4.060  16.689  1.00  2.92           C  
ATOM    586  C   VAL A  42       2.320   4.398  15.250  1.00  2.92           C  
ATOM    587  O   VAL A  42       1.202   4.146  14.802  1.00  2.92           O  
ATOM    588  CB  VAL A  42       2.665   5.345  17.519  1.00  2.92           C  
ATOM    589  CG1 VAL A  42       1.388   6.138  17.223  1.00  2.92           C  
ATOM    590  CG2 VAL A  42       2.751   4.991  19.004  1.00  2.92           C  
ATOM    591  H   VAL A  42       4.709   3.791  17.330  1.00  2.92           H  
ATOM    592  HA  VAL A  42       1.903   3.391  17.085  1.00  2.92           H  
ATOM    593  HB  VAL A  42       3.528   5.958  17.236  1.00  2.92           H  
ATOM    594 1HG1 VAL A  42       1.389   7.057  17.805  1.00  2.92           H  
ATOM    595 2HG1 VAL A  42       1.350   6.380  16.160  1.00  2.92           H  
ATOM    596 3HG1 VAL A  42       0.517   5.539  17.490  1.00  2.92           H  
ATOM    597 1HG2 VAL A  42       2.759   5.905  19.595  1.00  2.92           H  
ATOM    598 2HG2 VAL A  42       1.892   4.384  19.282  1.00  2.92           H  
ATOM    599 3HG2 VAL A  42       3.660   4.432  19.193  1.00  2.92           H  
ATOM    600  N   VAL A  43       3.278   4.918  14.489  1.00  3.21           N  
ATOM    601  CA  VAL A  43       2.978   5.265  13.106  1.00  3.21           C  
ATOM    602  C   VAL A  43       2.545   4.033  12.304  1.00  3.21           C  
ATOM    603  O   VAL A  43       1.578   4.092  11.530  1.00  3.21           O  
ATOM    604  CB  VAL A  43       4.195   5.922  12.448  1.00  3.21           C  
ATOM    605  CG1 VAL A  43       3.955   6.094  10.969  1.00  3.21           C  
ATOM    606  CG2 VAL A  43       4.469   7.288  13.098  1.00  3.21           C  
ATOM    607  H   VAL A  43       4.207   5.103  14.881  1.00  3.21           H  
ATOM    608  HA  VAL A  43       2.158   5.984  13.107  1.00  3.21           H  
ATOM    609  HB  VAL A  43       5.064   5.274  12.583  1.00  3.21           H  
ATOM    610 1HG1 VAL A  43       4.823   6.548  10.518  1.00  3.21           H  
ATOM    611 2HG1 VAL A  43       3.785   5.122  10.526  1.00  3.21           H  
ATOM    612 3HG1 VAL A  43       3.089   6.731  10.804  1.00  3.21           H  
ATOM    613 1HG2 VAL A  43       5.342   7.741  12.639  1.00  3.21           H  
ATOM    614 2HG2 VAL A  43       3.606   7.937  12.959  1.00  3.21           H  
ATOM    615 3HG2 VAL A  43       4.650   7.155  14.159  1.00  3.21           H  
ATOM    616  N   VAL A  44       3.254   2.917  12.494  1.00  3.52           N  
ATOM    617  CA  VAL A  44       2.910   1.689  11.797  1.00  3.52           C  
ATOM    618  C   VAL A  44       1.554   1.146  12.226  1.00  3.52           C  
ATOM    619  O   VAL A  44       0.754   0.760  11.373  1.00  3.52           O  
ATOM    620  CB  VAL A  44       3.978   0.619  12.010  1.00  3.52           C  
ATOM    621  CG1 VAL A  44       3.489  -0.709  11.425  1.00  3.52           C  
ATOM    622  CG2 VAL A  44       5.286   1.085  11.336  1.00  3.52           C  
ATOM    623  H   VAL A  44       4.050   2.928  13.136  1.00  3.52           H  
ATOM    624  HA  VAL A  44       2.867   1.909  10.731  1.00  3.52           H  
ATOM    625  HB  VAL A  44       4.146   0.482  13.083  1.00  3.52           H  
ATOM    626 1HG1 VAL A  44       4.246  -1.475  11.581  1.00  3.52           H  
ATOM    627 2HG1 VAL A  44       2.564  -1.005  11.924  1.00  3.52           H  
ATOM    628 3HG1 VAL A  44       3.304  -0.591  10.357  1.00  3.52           H  
ATOM    629 1HG2 VAL A  44       6.061   0.336  11.489  1.00  3.52           H  
ATOM    630 2HG2 VAL A  44       5.117   1.224  10.268  1.00  3.52           H  
ATOM    631 3HG2 VAL A  44       5.605   2.029  11.772  1.00  3.52           H  
ATOM    632  N   VAL A  45       1.274   1.130  13.532  1.00  3.84           N  
ATOM    633  CA  VAL A  45      -0.007   0.628  14.010  1.00  3.84           C  
ATOM    634  C   VAL A  45      -1.142   1.433  13.433  1.00  3.84           C  
ATOM    635  O   VAL A  45      -2.151   0.868  13.011  1.00  3.84           O  
ATOM    636  CB  VAL A  45      -0.094   0.648  15.541  1.00  3.84           C  
ATOM    637  CG1 VAL A  45      -1.530   0.355  15.975  1.00  3.84           C  
ATOM    638  CG2 VAL A  45       0.839  -0.417  16.109  1.00  3.84           C  
ATOM    639  H   VAL A  45       1.965   1.461  14.202  1.00  3.84           H  
ATOM    640  HA  VAL A  45      -0.111  -0.405  13.681  1.00  3.84           H  
ATOM    641  HB  VAL A  45       0.193   1.639  15.909  1.00  3.84           H  
ATOM    642 1HG1 VAL A  45      -1.591   0.370  17.061  1.00  3.84           H  
ATOM    643 2HG1 VAL A  45      -2.195   1.116  15.562  1.00  3.84           H  
ATOM    644 3HG1 VAL A  45      -1.829  -0.627  15.607  1.00  3.84           H  
ATOM    645 1HG2 VAL A  45       0.785  -0.406  17.196  1.00  3.84           H  
ATOM    646 2HG2 VAL A  45       0.537  -1.394  15.738  1.00  3.84           H  
ATOM    647 3HG2 VAL A  45       1.854  -0.220  15.800  1.00  3.84           H  
ATOM    648  N   VAL A  46      -0.999   2.751  13.392  1.00  4.16           N  
ATOM    649  CA  VAL A  46      -2.056   3.553  12.816  1.00  4.16           C  
ATOM    650  C   VAL A  46      -2.282   3.164  11.362  1.00  4.16           C  
ATOM    651  O   VAL A  46      -3.430   3.000  10.941  1.00  4.16           O  
ATOM    652  CB  VAL A  46      -1.732   5.047  12.918  1.00  4.16           C  
ATOM    653  CG1 VAL A  46      -2.742   5.845  12.099  1.00  4.16           C  
ATOM    654  CG2 VAL A  46      -1.789   5.478  14.387  1.00  4.16           C  
ATOM    655  H   VAL A  46      -0.159   3.197  13.768  1.00  4.16           H  
ATOM    656  HA  VAL A  46      -2.972   3.363  13.374  1.00  4.16           H  
ATOM    657  HB  VAL A  46      -0.731   5.229  12.515  1.00  4.16           H  
ATOM    658 1HG1 VAL A  46      -2.508   6.905  12.168  1.00  4.16           H  
ATOM    659 2HG1 VAL A  46      -2.692   5.529  11.055  1.00  4.16           H  
ATOM    660 3HG1 VAL A  46      -3.746   5.667  12.484  1.00  4.16           H  
ATOM    661 1HG2 VAL A  46      -1.554   6.537  14.466  1.00  4.16           H  
ATOM    662 2HG2 VAL A  46      -2.789   5.297  14.779  1.00  4.16           H  
ATOM    663 3HG2 VAL A  46      -1.074   4.908  14.965  1.00  4.16           H  
ATOM    664  N   ALA A  47      -1.203   2.986  10.587  1.00  4.43           N  
ATOM    665  CA  ALA A  47      -1.372   2.570   9.202  1.00  4.43           C  
ATOM    666  C   ALA A  47      -2.088   1.225   9.105  1.00  4.43           C  
ATOM    667  O   ALA A  47      -2.996   1.061   8.285  1.00  4.43           O  
ATOM    668  CB  ALA A  47      -0.030   2.467   8.519  1.00  4.43           C  
ATOM    669  H   ALA A  47      -0.265   3.154  10.962  1.00  4.43           H  
ATOM    670  HA  ALA A  47      -1.980   3.320   8.697  1.00  4.43           H  
ATOM    671 1HB  ALA A  47      -0.167   2.184   7.478  1.00  4.43           H  
ATOM    672 2HB  ALA A  47       0.458   3.429   8.580  1.00  4.43           H  
ATOM    673 3HB  ALA A  47       0.579   1.721   9.022  1.00  4.43           H  
ATOM    674  N   VAL A  48      -1.753   0.288   9.994  1.00  4.64           N  
ATOM    675  CA  VAL A  48      -2.405  -1.013   9.956  1.00  4.64           C  
ATOM    676  C   VAL A  48      -3.886  -0.878  10.232  1.00  4.64           C  
ATOM    677  O   VAL A  48      -4.711  -1.439   9.505  1.00  4.64           O  
ATOM    678  CB  VAL A  48      -1.792  -1.983  10.979  1.00  4.64           C  
ATOM    679  CG1 VAL A  48      -2.645  -3.242  11.049  1.00  4.64           C  
ATOM    680  CG2 VAL A  48      -0.362  -2.332  10.569  1.00  4.64           C  
ATOM    681  H   VAL A  48      -1.006   0.472  10.665  1.00  4.64           H  
ATOM    682  HA  VAL A  48      -2.276  -1.434   8.961  1.00  4.64           H  
ATOM    683  HB  VAL A  48      -1.791  -1.514  11.963  1.00  4.64           H  
ATOM    684 1HG1 VAL A  48      -2.221  -3.927  11.782  1.00  4.64           H  
ATOM    685 2HG1 VAL A  48      -3.658  -2.975  11.347  1.00  4.64           H  
ATOM    686 3HG1 VAL A  48      -2.668  -3.724  10.073  1.00  4.64           H  
ATOM    687 1HG2 VAL A  48       0.069  -3.013  11.299  1.00  4.64           H  
ATOM    688 2HG2 VAL A  48      -0.369  -2.807   9.592  1.00  4.64           H  
ATOM    689 3HG2 VAL A  48       0.233  -1.433  10.526  1.00  4.64           H  
ATOM    690  N   VAL A  49      -4.231  -0.096  11.247  1.00  4.79           N  
ATOM    691  CA  VAL A  49      -5.622   0.112  11.586  1.00  4.79           C  
ATOM    692  C   VAL A  49      -6.360   0.773  10.439  1.00  4.79           C  
ATOM    693  O   VAL A  49      -7.497   0.402  10.138  1.00  4.79           O  
ATOM    694  CB  VAL A  49      -5.761   0.937  12.864  1.00  4.79           C  
ATOM    695  CG1 VAL A  49      -7.220   1.317  13.064  1.00  4.79           C  
ATOM    696  CG2 VAL A  49      -5.253   0.104  14.046  1.00  4.79           C  
ATOM    697  H   VAL A  49      -3.502   0.350  11.806  1.00  4.79           H  
ATOM    698  HA  VAL A  49      -6.074  -0.856  11.770  1.00  4.79           H  
ATOM    699  HB  VAL A  49      -5.172   1.854  12.773  1.00  4.79           H  
ATOM    700 1HG1 VAL A  49      -7.320   1.907  13.973  1.00  4.79           H  
ATOM    701 2HG1 VAL A  49      -7.561   1.905  12.209  1.00  4.79           H  
ATOM    702 3HG1 VAL A  49      -7.823   0.413  13.147  1.00  4.79           H  
ATOM    703 1HG2 VAL A  49      -5.342   0.683  14.965  1.00  4.79           H  
ATOM    704 2HG2 VAL A  49      -5.846  -0.806  14.129  1.00  4.79           H  
ATOM    705 3HG2 VAL A  49      -4.213  -0.159  13.885  1.00  4.79           H  
ATOM    706  N   ALA A  50      -5.732   1.757   9.793  1.00  4.88           N  
ATOM    707  CA  ALA A  50      -6.365   2.422   8.669  1.00  4.88           C  
ATOM    708  C   ALA A  50      -6.706   1.422   7.565  1.00  4.88           C  
ATOM    709  O   ALA A  50      -7.808   1.471   7.012  1.00  4.88           O  
ATOM    710  CB  ALA A  50      -5.445   3.500   8.123  1.00  4.88           C  
ATOM    711  H   ALA A  50      -4.804   2.053  10.094  1.00  4.88           H  
ATOM    712  HA  ALA A  50      -7.290   2.877   9.020  1.00  4.88           H  
ATOM    713 1HB  ALA A  50      -5.933   4.010   7.295  1.00  4.88           H  
ATOM    714 2HB  ALA A  50      -5.218   4.216   8.914  1.00  4.88           H  
ATOM    715 3HB  ALA A  50      -4.523   3.044   7.774  1.00  4.88           H  
ATOM    716  N   HIS A  51      -5.815   0.455   7.318  1.00  4.96           N  
ATOM    717  CA  HIS A  51      -6.076  -0.550   6.293  1.00  4.96           C  
ATOM    718  C   HIS A  51      -7.179  -1.499   6.731  1.00  4.96           C  
ATOM    719  O   HIS A  51      -7.985  -1.939   5.915  1.00  4.96           O  
ATOM    720  CB  HIS A  51      -4.820  -1.361   5.965  1.00  4.96           C  
ATOM    721  CG  HIS A  51      -3.795  -0.614   5.191  1.00  4.96           C  
ATOM    722  ND1 HIS A  51      -2.931   0.253   5.779  1.00  4.96           N  
ATOM    723  CD2 HIS A  51      -3.497  -0.611   3.872  1.00  4.96           C  
ATOM    724  CE1 HIS A  51      -2.133   0.760   4.877  1.00  4.96           C  
ATOM    725  NE2 HIS A  51      -2.454   0.254   3.694  1.00  4.96           N  
ATOM    726  H   HIS A  51      -4.919   0.459   7.812  1.00  4.96           H  
ATOM    727  HA  HIS A  51      -6.410  -0.058   5.379  1.00  4.96           H  
ATOM    728 1HB  HIS A  51      -4.358  -1.694   6.896  1.00  4.96           H  
ATOM    729 2HB  HIS A  51      -5.098  -2.249   5.402  1.00  4.96           H  
ATOM    730  HD1 HIS A  51      -2.912   0.474   6.764  1.00  4.96           H  
ATOM    731  HD2 HIS A  51      -3.917  -1.143   3.018  1.00  4.96           H  
ATOM    732  HE1 HIS A  51      -1.362   1.455   5.174  1.00  4.96           H  
ATOM    733  N   LEU A  52      -7.224  -1.827   8.017  1.00  5.04           N  
ATOM    734  CA  LEU A  52      -8.277  -2.704   8.505  1.00  5.04           C  
ATOM    735  C   LEU A  52      -9.635  -2.007   8.369  1.00  5.04           C  
ATOM    736  O   LEU A  52     -10.641  -2.636   8.035  1.00  5.04           O  
ATOM    737  CB  LEU A  52      -8.019  -3.068   9.971  1.00  5.04           C  
ATOM    738  CG  LEU A  52      -6.790  -3.957  10.227  1.00  5.04           C  
ATOM    739  CD1 LEU A  52      -6.550  -4.073  11.727  1.00  5.04           C  
ATOM    740  CD2 LEU A  52      -7.013  -5.311   9.601  1.00  5.04           C  
ATOM    741  H   LEU A  52      -6.509  -1.474   8.655  1.00  5.04           H  
ATOM    742  HA  LEU A  52      -8.285  -3.610   7.903  1.00  5.04           H  
ATOM    743 1HB  LEU A  52      -7.886  -2.148  10.535  1.00  5.04           H  
ATOM    744 2HB  LEU A  52      -8.893  -3.585  10.358  1.00  5.04           H  
ATOM    745  HG  LEU A  52      -5.916  -3.506   9.781  1.00  5.04           H  
ATOM    746 1HD1 LEU A  52      -5.674  -4.695  11.905  1.00  5.04           H  
ATOM    747 2HD1 LEU A  52      -6.383  -3.090  12.148  1.00  5.04           H  
ATOM    748 3HD1 LEU A  52      -7.419  -4.526  12.199  1.00  5.04           H  
ATOM    749 1HD2 LEU A  52      -6.139  -5.939   9.775  1.00  5.04           H  
ATOM    750 2HD2 LEU A  52      -7.891  -5.779  10.047  1.00  5.04           H  
ATOM    751 3HD2 LEU A  52      -7.169  -5.192   8.529  1.00  5.04           H  
ATOM    752  N   ALA A  53      -9.653  -0.694   8.637  1.00  5.17           N  
ATOM    753  CA  ALA A  53     -10.855   0.131   8.548  1.00  5.17           C  
ATOM    754  C   ALA A  53     -11.429   0.232   7.130  1.00  5.17           C  
ATOM    755  O   ALA A  53     -12.653   0.252   6.962  1.00  5.17           O  
ATOM    756  CB  ALA A  53     -10.554   1.531   9.056  1.00  5.17           C  
ATOM    757  H   ALA A  53      -8.789  -0.248   8.939  1.00  5.17           H  
ATOM    758  HA  ALA A  53     -11.612  -0.324   9.184  1.00  5.17           H  
ATOM    759 1HB  ALA A  53     -11.461   2.128   9.030  1.00  5.17           H  
ATOM    760 2HB  ALA A  53     -10.179   1.472  10.079  1.00  5.17           H  
ATOM    761 3HB  ALA A  53      -9.802   1.988   8.425  1.00  5.17           H  
ATOM    762  N   ILE A  54     -10.557   0.311   6.120  1.00  5.32           N  
ATOM    763  CA  ILE A  54     -11.016   0.473   4.743  1.00  5.32           C  
ATOM    764  C   ILE A  54     -10.013  -0.012   3.695  1.00  5.32           C  
ATOM    765  O   ILE A  54     -10.294  -0.982   2.988  1.00  5.32           O  
ATOM    766  OXT ILE A  54      -9.166   0.787   3.294  1.00  5.32           O  
ATOM    767  CB  ILE A  54     -11.355   1.953   4.485  1.00  5.32           C  
ATOM    768  CG1 ILE A  54     -11.937   2.129   3.076  1.00  5.32           C  
ATOM    769  CG2 ILE A  54     -10.110   2.812   4.686  1.00  5.32           C  
ATOM    770  CD1 ILE A  54     -12.589   3.479   2.855  1.00  5.32           C  
ATOM    771  H   ILE A  54      -9.557   0.313   6.328  1.00  5.32           H  
ATOM    772  HA  ILE A  54     -11.927  -0.111   4.623  1.00  5.32           H  
ATOM    773  HB  ILE A  54     -12.123   2.272   5.191  1.00  5.32           H  
ATOM    774 1HG1 ILE A  54     -11.137   2.007   2.346  1.00  5.32           H  
ATOM    775 2HG1 ILE A  54     -12.684   1.353   2.905  1.00  5.32           H  
ATOM    776 1HG2 ILE A  54     -10.360   3.858   4.524  1.00  5.32           H  
ATOM    777 2HG2 ILE A  54      -9.740   2.682   5.705  1.00  5.32           H  
ATOM    778 3HG2 ILE A  54      -9.336   2.512   3.985  1.00  5.32           H  
ATOM    779 1HD1 ILE A  54     -12.980   3.532   1.838  1.00  5.32           H  
ATOM    780 2HD1 ILE A  54     -13.407   3.607   3.565  1.00  5.32           H  
ATOM    781 3HD1 ILE A  54     -11.853   4.268   3.001  1.00  5.32           H  
TER     782
ENDMDL

REMARK ID 640595 MODEL 4 564-PLE2
PFRMAT TS
TARGET 564-PLE2
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   ILE A   1      -0.947  -0.543  -0.571  1.00  6.48           N  
ATOM      2  CA  ILE A   1       0.503  -0.409  -0.527  1.00  6.48           C  
ATOM      3  C   ILE A   1       0.978   1.008  -0.250  1.00  6.48           C  
ATOM      4  O   ILE A   1       1.692   1.242   0.726  1.00  6.48           O  
ATOM      5  CB  ILE A   1       1.148  -0.880  -1.841  1.00  6.48           C  
ATOM      6  CG1 ILE A   1       0.876  -2.373  -2.051  1.00  6.48           C  
ATOM      7  CG2 ILE A   1       2.652  -0.592  -1.817  1.00  6.48           C  
ATOM      8  CD1 ILE A   1       1.261  -2.872  -3.426  1.00  6.48           C  
ATOM      9 1H   ILE A   1      -1.208  -1.104  -1.371  1.00  6.48           H  
ATOM     10 2H   ILE A   1      -1.260  -1.003   0.272  1.00  6.48           H  
ATOM     11 3H   ILE A   1      -1.381   0.364  -0.638  1.00  6.48           H  
ATOM     12  HA  ILE A   1       0.874  -1.044   0.277  1.00  6.48           H  
ATOM     13  HB  ILE A   1       0.698  -0.348  -2.676  1.00  6.48           H  
ATOM     14 1HG1 ILE A   1       1.436  -2.940  -1.308  1.00  6.48           H  
ATOM     15 2HG1 ILE A   1      -0.187  -2.562  -1.902  1.00  6.48           H  
ATOM     16 1HG2 ILE A   1       3.099  -0.919  -2.755  1.00  6.48           H  
ATOM     17 2HG2 ILE A   1       2.824   0.475  -1.691  1.00  6.48           H  
ATOM     18 3HG2 ILE A   1       3.112  -1.131  -0.990  1.00  6.48           H  
ATOM     19 1HD1 ILE A   1       1.040  -3.937  -3.501  1.00  6.48           H  
ATOM     20 2HD1 ILE A   1       0.694  -2.330  -4.183  1.00  6.48           H  
ATOM     21 3HD1 ILE A   1       2.326  -2.711  -3.587  1.00  6.48           H  
ATOM     22  N   VAL A   2       0.550   1.970  -1.068  1.00  6.41           N  
ATOM     23  CA  VAL A   2       1.058   3.335  -0.930  1.00  6.41           C  
ATOM     24  C   VAL A   2       0.810   3.969   0.427  1.00  6.41           C  
ATOM     25  O   VAL A   2       1.710   4.582   0.992  1.00  6.41           O  
ATOM     26  CB  VAL A   2       0.447   4.237  -2.006  1.00  6.41           C  
ATOM     27  CG1 VAL A   2       0.811   5.692  -1.720  1.00  6.41           C  
ATOM     28  CG2 VAL A   2       0.960   3.795  -3.366  1.00  6.41           C  
ATOM     29  H   VAL A   2      -0.061   1.763  -1.845  1.00  6.41           H  
ATOM     30  HA  VAL A   2       2.136   3.303  -1.095  1.00  6.41           H  
ATOM     31  HB  VAL A   2      -0.639   4.156  -1.977  1.00  6.41           H  
ATOM     32 1HG1 VAL A   2       0.370   6.333  -2.483  1.00  6.41           H  
ATOM     33 2HG1 VAL A   2       0.431   5.982  -0.740  1.00  6.41           H  
ATOM     34 3HG1 VAL A   2       1.895   5.805  -1.734  1.00  6.41           H  
ATOM     35 1HG2 VAL A   2       0.527   4.427  -4.142  1.00  6.41           H  
ATOM     36 2HG2 VAL A   2       2.046   3.882  -3.390  1.00  6.41           H  
ATOM     37 3HG2 VAL A   2       0.676   2.758  -3.544  1.00  6.41           H  
ATOM     38  N   VAL A   3      -0.382   3.812   0.986  1.00  6.27           N  
ATOM     39  CA  VAL A   3      -0.636   4.427   2.280  1.00  6.27           C  
ATOM     40  C   VAL A   3       0.315   3.896   3.336  1.00  6.27           C  
ATOM     41  O   VAL A   3       0.833   4.661   4.153  1.00  6.27           O  
ATOM     42  CB  VAL A   3      -2.070   4.166   2.740  1.00  6.27           C  
ATOM     43  CG1 VAL A   3      -2.244   4.637   4.191  1.00  6.27           C  
ATOM     44  CG2 VAL A   3      -3.026   4.881   1.812  1.00  6.27           C  
ATOM     45  H   VAL A   3      -1.108   3.299   0.513  1.00  6.27           H  
ATOM     46  HA  VAL A   3      -0.486   5.503   2.185  1.00  6.27           H  
ATOM     47  HB  VAL A   3      -2.266   3.097   2.712  1.00  6.27           H  
ATOM     48 1HG1 VAL A   3      -3.264   4.434   4.520  1.00  6.27           H  
ATOM     49 2HG1 VAL A   3      -1.546   4.107   4.835  1.00  6.27           H  
ATOM     50 3HG1 VAL A   3      -2.048   5.707   4.250  1.00  6.27           H  
ATOM     51 1HG2 VAL A   3      -4.051   4.689   2.129  1.00  6.27           H  
ATOM     52 2HG2 VAL A   3      -2.830   5.953   1.843  1.00  6.27           H  
ATOM     53 3HG2 VAL A   3      -2.885   4.515   0.796  1.00  6.27           H  
ATOM     54  N   PHE A   4       0.535   2.582   3.338  1.00  6.05           N  
ATOM     55  CA  PHE A   4       1.430   2.006   4.318  1.00  6.05           C  
ATOM     56  C   PHE A   4       2.842   2.527   4.098  1.00  6.05           C  
ATOM     57  O   PHE A   4       3.539   2.844   5.060  1.00  6.05           O  
ATOM     58  CB  PHE A   4       1.462   0.493   4.323  1.00  6.05           C  
ATOM     59  CG  PHE A   4       2.231   0.085   5.541  1.00  6.05           C  
ATOM     60  CD1 PHE A   4       1.588   0.122   6.777  1.00  6.05           C  
ATOM     61  CD2 PHE A   4       3.572  -0.262   5.495  1.00  6.05           C  
ATOM     62  CE1 PHE A   4       2.251  -0.186   7.934  1.00  6.05           C  
ATOM     63  CE2 PHE A   4       4.252  -0.577   6.668  1.00  6.05           C  
ATOM     64  CZ  PHE A   4       3.586  -0.537   7.889  1.00  6.05           C  
ATOM     65  H   PHE A   4       0.094   1.995   2.648  1.00  6.05           H  
ATOM     66  HA  PHE A   4       1.103   2.327   5.306  1.00  6.05           H  
ATOM     67 1HB  PHE A   4       0.458   0.078   4.371  1.00  6.05           H  
ATOM     68 2HB  PHE A   4       1.964   0.115   3.431  1.00  6.05           H  
ATOM     69  HD1 PHE A   4       0.538   0.406   6.816  1.00  6.05           H  
ATOM     70  HD2 PHE A   4       4.090  -0.277   4.533  1.00  6.05           H  
ATOM     71  HE1 PHE A   4       1.719  -0.144   8.881  1.00  6.05           H  
ATOM     72  HE2 PHE A   4       5.308  -0.850   6.632  1.00  6.05           H  
ATOM     73  HZ  PHE A   4       4.119  -0.782   8.808  1.00  6.05           H  
ATOM     74  N   VAL A   5       3.284   2.584   2.836  1.00  5.76           N  
ATOM     75  CA  VAL A   5       4.629   3.064   2.541  1.00  5.76           C  
ATOM     76  C   VAL A   5       4.812   4.487   3.028  1.00  5.76           C  
ATOM     77  O   VAL A   5       5.845   4.812   3.617  1.00  5.76           O  
ATOM     78  CB  VAL A   5       4.931   3.016   1.042  1.00  5.76           C  
ATOM     79  CG1 VAL A   5       6.244   3.743   0.767  1.00  5.76           C  
ATOM     80  CG2 VAL A   5       5.025   1.565   0.594  1.00  5.76           C  
ATOM     81  H   VAL A   5       2.675   2.289   2.072  1.00  5.76           H  
ATOM     82  HA  VAL A   5       5.342   2.422   3.057  1.00  5.76           H  
ATOM     83  HB  VAL A   5       4.135   3.524   0.496  1.00  5.76           H  
ATOM     84 1HG1 VAL A   5       6.457   3.716  -0.300  1.00  5.76           H  
ATOM     85 2HG1 VAL A   5       6.160   4.781   1.094  1.00  5.76           H  
ATOM     86 3HG1 VAL A   5       7.052   3.255   1.312  1.00  5.76           H  
ATOM     87 1HG2 VAL A   5       5.234   1.526  -0.474  1.00  5.76           H  
ATOM     88 2HG2 VAL A   5       5.825   1.069   1.141  1.00  5.76           H  
ATOM     89 3HG2 VAL A   5       4.092   1.060   0.796  1.00  5.76           H  
ATOM     90  N   VAL A   6       3.817   5.338   2.804  1.00  5.41           N  
ATOM     91  CA  VAL A   6       3.919   6.693   3.299  1.00  5.41           C  
ATOM     92  C   VAL A   6       4.021   6.673   4.814  1.00  5.41           C  
ATOM     93  O   VAL A   6       4.854   7.379   5.382  1.00  5.41           O  
ATOM     94  CB  VAL A   6       2.715   7.537   2.867  1.00  5.41           C  
ATOM     95  CG1 VAL A   6       2.749   8.883   3.592  1.00  5.41           C  
ATOM     96  CG2 VAL A   6       2.765   7.744   1.351  1.00  5.41           C  
ATOM     97  H   VAL A   6       2.989   5.035   2.288  1.00  5.41           H  
ATOM     98  HA  VAL A   6       4.822   7.145   2.891  1.00  5.41           H  
ATOM     99  HB  VAL A   6       1.792   7.019   3.140  1.00  5.41           H  
ATOM    100 1HG1 VAL A   6       1.890   9.479   3.290  1.00  5.41           H  
ATOM    101 2HG1 VAL A   6       2.713   8.714   4.670  1.00  5.41           H  
ATOM    102 3HG1 VAL A   6       3.667   9.412   3.338  1.00  5.41           H  
ATOM    103 1HG2 VAL A   6       1.909   8.337   1.036  1.00  5.41           H  
ATOM    104 2HG2 VAL A   6       3.685   8.263   1.086  1.00  5.41           H  
ATOM    105 3HG2 VAL A   6       2.741   6.784   0.851  1.00  5.41           H  
ATOM    106  N   ALA A   7       3.189   5.858   5.477  1.00  5.02           N  
ATOM    107  CA  ALA A   7       3.245   5.757   6.927  1.00  5.02           C  
ATOM    108  C   ALA A   7       4.618   5.283   7.384  1.00  5.02           C  
ATOM    109  O   ALA A   7       5.136   5.772   8.382  1.00  5.02           O  
ATOM    110  CB  ALA A   7       2.185   4.808   7.427  1.00  5.02           C  
ATOM    111  H   ALA A   7       2.498   5.306   4.965  1.00  5.02           H  
ATOM    112  HA  ALA A   7       3.064   6.746   7.342  1.00  5.02           H  
ATOM    113 1HB  ALA A   7       2.218   4.759   8.509  1.00  5.02           H  
ATOM    114 2HB  ALA A   7       1.206   5.163   7.107  1.00  5.02           H  
ATOM    115 3HB  ALA A   7       2.356   3.818   7.020  1.00  5.02           H  
ATOM    116  N   PHE A   8       5.228   4.357   6.644  1.00  4.60           N  
ATOM    117  CA  PHE A   8       6.565   3.882   6.966  1.00  4.60           C  
ATOM    118  C   PHE A   8       7.528   5.049   6.956  1.00  4.60           C  
ATOM    119  O   PHE A   8       8.295   5.243   7.899  1.00  4.60           O  
ATOM    120  CB  PHE A   8       7.046   2.809   5.999  1.00  4.60           C  
ATOM    121  CG  PHE A   8       8.455   2.405   6.255  1.00  4.60           C  
ATOM    122  CD1 PHE A   8       8.771   1.534   7.283  1.00  4.60           C  
ATOM    123  CD2 PHE A   8       9.479   2.910   5.466  1.00  4.60           C  
ATOM    124  CE1 PHE A   8      10.086   1.172   7.518  1.00  4.60           C  
ATOM    125  CE2 PHE A   8      10.789   2.551   5.695  1.00  4.60           C  
ATOM    126  CZ  PHE A   8      11.094   1.680   6.724  1.00  4.60           C  
ATOM    127  H   PHE A   8       4.739   3.959   5.846  1.00  4.60           H  
ATOM    128  HA  PHE A   8       6.548   3.455   7.968  1.00  4.60           H  
ATOM    129 1HB  PHE A   8       6.404   1.931   6.077  1.00  4.60           H  
ATOM    130 2HB  PHE A   8       6.982   3.169   4.986  1.00  4.60           H  
ATOM    131  HD1 PHE A   8       7.973   1.136   7.910  1.00  4.60           H  
ATOM    132  HD2 PHE A   8       9.234   3.601   4.656  1.00  4.60           H  
ATOM    133  HE1 PHE A   8      10.323   0.486   8.330  1.00  4.60           H  
ATOM    134  HE2 PHE A   8      11.583   2.955   5.069  1.00  4.60           H  
ATOM    135  HZ  PHE A   8      12.128   1.396   6.908  1.00  4.60           H  
ATOM    136  N   VAL A   9       7.487   5.844   5.891  1.00  4.17           N  
ATOM    137  CA  VAL A   9       8.386   6.978   5.798  1.00  4.17           C  
ATOM    138  C   VAL A   9       8.161   7.911   6.976  1.00  4.17           C  
ATOM    139  O   VAL A   9       9.121   8.377   7.593  1.00  4.17           O  
ATOM    140  CB  VAL A   9       8.179   7.729   4.479  1.00  4.17           C  
ATOM    141  CG1 VAL A   9       8.970   9.033   4.506  1.00  4.17           C  
ATOM    142  CG2 VAL A   9       8.621   6.830   3.326  1.00  4.17           C  
ATOM    143  H   VAL A   9       6.830   5.640   5.135  1.00  4.17           H  
ATOM    144  HA  VAL A   9       9.411   6.609   5.832  1.00  4.17           H  
ATOM    145  HB  VAL A   9       7.124   7.979   4.365  1.00  4.17           H  
ATOM    146 1HG1 VAL A   9       8.816   9.571   3.572  1.00  4.17           H  
ATOM    147 2HG1 VAL A   9       8.626   9.647   5.340  1.00  4.17           H  
ATOM    148 3HG1 VAL A   9      10.030   8.814   4.629  1.00  4.17           H  
ATOM    149 1HG2 VAL A   9       8.470   7.348   2.382  1.00  4.17           H  
ATOM    150 2HG2 VAL A   9       9.674   6.583   3.443  1.00  4.17           H  
ATOM    151 3HG2 VAL A   9       8.033   5.916   3.336  1.00  4.17           H  
ATOM    152  N   VAL A  10       6.901   8.162   7.320  1.00  3.77           N  
ATOM    153  CA  VAL A  10       6.604   9.009   8.461  1.00  3.77           C  
ATOM    154  C   VAL A  10       7.183   8.413   9.735  1.00  3.77           C  
ATOM    155  O   VAL A  10       7.788   9.125  10.530  1.00  3.77           O  
ATOM    156  CB  VAL A  10       5.092   9.202   8.629  1.00  3.77           C  
ATOM    157  CG1 VAL A  10       4.805   9.896   9.950  1.00  3.77           C  
ATOM    158  CG2 VAL A  10       4.552  10.011   7.464  1.00  3.77           C  
ATOM    159  H   VAL A  10       6.139   7.761   6.768  1.00  3.77           H  
ATOM    160  HA  VAL A  10       7.061   9.985   8.291  1.00  3.77           H  
ATOM    161  HB  VAL A  10       4.610   8.232   8.654  1.00  3.77           H  
ATOM    162 1HG1 VAL A  10       3.730  10.015  10.072  1.00  3.77           H  
ATOM    163 2HG1 VAL A  10       5.197   9.292  10.766  1.00  3.77           H  
ATOM    164 3HG1 VAL A  10       5.284  10.874   9.961  1.00  3.77           H  
ATOM    165 1HG2 VAL A  10       3.477  10.137   7.575  1.00  3.77           H  
ATOM    166 2HG2 VAL A  10       5.035  10.987   7.448  1.00  3.77           H  
ATOM    167 3HG2 VAL A  10       4.759   9.497   6.536  1.00  3.77           H  
ATOM    168  N   ALA A  11       7.031   7.102   9.925  1.00  3.40           N  
ATOM    169  CA  ALA A  11       7.551   6.437  11.110  1.00  3.40           C  
ATOM    170  C   ALA A  11       9.050   6.639  11.234  1.00  3.40           C  
ATOM    171  O   ALA A  11       9.558   6.873  12.335  1.00  3.40           O  
ATOM    172  CB  ALA A  11       7.257   4.955  11.039  1.00  3.40           C  
ATOM    173  H   ALA A  11       6.522   6.555   9.237  1.00  3.40           H  
ATOM    174  HA  ALA A  11       7.070   6.869  11.985  1.00  3.40           H  
ATOM    175 1HB  ALA A  11       7.625   4.484  11.914  1.00  3.40           H  
ATOM    176 2HB  ALA A  11       6.188   4.793  10.963  1.00  3.40           H  
ATOM    177 3HB  ALA A  11       7.742   4.525  10.174  1.00  3.40           H  
ATOM    178  N   VAL A  12       9.753   6.590  10.101  1.00  3.07           N  
ATOM    179  CA  VAL A  12      11.191   6.792  10.094  1.00  3.07           C  
ATOM    180  C   VAL A  12      11.535   8.232  10.435  1.00  3.07           C  
ATOM    181  O   VAL A  12      12.406   8.486  11.267  1.00  3.07           O  
ATOM    182  CB  VAL A  12      11.797   6.423   8.734  1.00  3.07           C  
ATOM    183  CG1 VAL A  12      13.267   6.819   8.713  1.00  3.07           C  
ATOM    184  CG2 VAL A  12      11.633   4.915   8.496  1.00  3.07           C  
ATOM    185  H   VAL A  12       9.268   6.372   9.227  1.00  3.07           H  
ATOM    186  HA  VAL A  12      11.630   6.142  10.849  1.00  3.07           H  
ATOM    187  HB  VAL A  12      11.283   6.976   7.946  1.00  3.07           H  
ATOM    188 1HG1 VAL A  12      13.696   6.567   7.745  1.00  3.07           H  
ATOM    189 2HG1 VAL A  12      13.355   7.894   8.880  1.00  3.07           H  
ATOM    190 3HG1 VAL A  12      13.799   6.284   9.498  1.00  3.07           H  
ATOM    191 1HG2 VAL A  12      12.057   4.654   7.530  1.00  3.07           H  
ATOM    192 2HG2 VAL A  12      12.148   4.363   9.279  1.00  3.07           H  
ATOM    193 3HG2 VAL A  12      10.581   4.653   8.508  1.00  3.07           H  
ATOM    194  N   VAL A  13      10.834   9.186   9.824  1.00  2.77           N  
ATOM    195  CA  VAL A  13      11.115  10.585  10.107  1.00  2.77           C  
ATOM    196  C   VAL A  13      10.877  10.883  11.576  1.00  2.77           C  
ATOM    197  O   VAL A  13      11.708  11.519  12.228  1.00  2.77           O  
ATOM    198  CB  VAL A  13      10.244  11.507   9.241  1.00  2.77           C  
ATOM    199  CG1 VAL A  13      10.398  12.952   9.718  1.00  2.77           C  
ATOM    200  CG2 VAL A  13      10.667  11.370   7.775  1.00  2.77           C  
ATOM    201  H   VAL A  13      10.116   8.931   9.143  1.00  2.77           H  
ATOM    202  HA  VAL A  13      12.162  10.780   9.876  1.00  2.77           H  
ATOM    203  HB  VAL A  13       9.195  11.220   9.352  1.00  2.77           H  
ATOM    204 1HG1 VAL A  13       9.773  13.604   9.110  1.00  2.77           H  
ATOM    205 2HG1 VAL A  13      10.090  13.024  10.762  1.00  2.77           H  
ATOM    206 3HG1 VAL A  13      11.440  13.257   9.625  1.00  2.77           H  
ATOM    207 1HG2 VAL A  13      10.047  12.014   7.155  1.00  2.77           H  
ATOM    208 2HG2 VAL A  13      11.711  11.659   7.671  1.00  2.77           H  
ATOM    209 3HG2 VAL A  13      10.549  10.341   7.458  1.00  2.77           H  
ATOM    210  N   VAL A  14       9.766  10.391  12.117  1.00  2.52           N  
ATOM    211  CA  VAL A  14       9.474  10.601  13.520  1.00  2.52           C  
ATOM    212  C   VAL A  14      10.543   9.972  14.379  1.00  2.52           C  
ATOM    213  O   VAL A  14      11.025  10.606  15.315  1.00  2.52           O  
ATOM    214  CB  VAL A  14       8.107  10.010  13.895  1.00  2.52           C  
ATOM    215  CG1 VAL A  14       7.922  10.025  15.409  1.00  2.52           C  
ATOM    216  CG2 VAL A  14       7.000  10.826  13.226  1.00  2.52           C  
ATOM    217  H   VAL A  14       9.111   9.870  11.539  1.00  2.52           H  
ATOM    218  HA  VAL A  14       9.452  11.672  13.711  1.00  2.52           H  
ATOM    219  HB  VAL A  14       8.060   8.972  13.552  1.00  2.52           H  
ATOM    220 1HG1 VAL A  14       6.952   9.593  15.657  1.00  2.52           H  
ATOM    221 2HG1 VAL A  14       8.712   9.434  15.875  1.00  2.52           H  
ATOM    222 3HG1 VAL A  14       7.970  11.051  15.774  1.00  2.52           H  
ATOM    223 1HG2 VAL A  14       6.030  10.397  13.480  1.00  2.52           H  
ATOM    224 2HG2 VAL A  14       7.047  11.856  13.576  1.00  2.52           H  
ATOM    225 3HG2 VAL A  14       7.130  10.809  12.152  1.00  2.52           H  
ATOM    226  N   ALA A  15      10.957   8.742  14.062  1.00  2.29           N  
ATOM    227  CA  ALA A  15      11.984   8.102  14.860  1.00  2.29           C  
ATOM    228  C   ALA A  15      13.249   8.942  14.882  1.00  2.29           C  
ATOM    229  O   ALA A  15      13.838   9.144  15.940  1.00  2.29           O  
ATOM    230  CB  ALA A  15      12.297   6.730  14.296  1.00  2.29           C  
ATOM    231  H   ALA A  15      10.538   8.229  13.287  1.00  2.29           H  
ATOM    232  HA  ALA A  15      11.614   8.003  15.880  1.00  2.29           H  
ATOM    233 1HB  ALA A  15      13.052   6.245  14.905  1.00  2.29           H  
ATOM    234 2HB  ALA A  15      11.394   6.136  14.293  1.00  2.29           H  
ATOM    235 3HB  ALA A  15      12.662   6.835  13.277  1.00  2.29           H  
ATOM    236  N   VAL A  16      13.631   9.518  13.742  1.00  2.10           N  
ATOM    237  CA  VAL A  16      14.833  10.340  13.722  1.00  2.10           C  
ATOM    238  C   VAL A  16      14.670  11.581  14.581  1.00  2.10           C  
ATOM    239  O   VAL A  16      15.544  11.901  15.389  1.00  2.10           O  
ATOM    240  CB  VAL A  16      15.203  10.754  12.293  1.00  2.10           C  
ATOM    241  CG1 VAL A  16      16.341  11.776  12.339  1.00  2.10           C  
ATOM    242  CG2 VAL A  16      15.625   9.513  11.497  1.00  2.10           C  
ATOM    243  H   VAL A  16      13.111   9.342  12.880  1.00  2.10           H  
ATOM    244  HA  VAL A  16      15.654   9.748  14.125  1.00  2.10           H  
ATOM    245  HB  VAL A  16      14.338  11.223  11.816  1.00  2.10           H  
ATOM    246 1HG1 VAL A  16      16.599  12.078  11.325  1.00  2.10           H  
ATOM    247 2HG1 VAL A  16      16.020  12.650  12.907  1.00  2.10           H  
ATOM    248 3HG1 VAL A  16      17.211  11.330  12.820  1.00  2.10           H  
ATOM    249 1HG2 VAL A  16      15.882   9.804  10.480  1.00  2.10           H  
ATOM    250 2HG2 VAL A  16      16.488   9.053  11.974  1.00  2.10           H  
ATOM    251 3HG2 VAL A  16      14.809   8.802  11.471  1.00  2.10           H  
ATOM    252  N   VAL A  17      13.531  12.257  14.456  1.00  1.95           N  
ATOM    253  CA  VAL A  17      13.293  13.459  15.241  1.00  1.95           C  
ATOM    254  C   VAL A  17      13.322  13.153  16.732  1.00  1.95           C  
ATOM    255  O   VAL A  17      13.928  13.897  17.512  1.00  1.95           O  
ATOM    256  CB  VAL A  17      11.943  14.086  14.862  1.00  1.95           C  
ATOM    257  CG1 VAL A  17      11.601  15.203  15.840  1.00  1.95           C  
ATOM    258  CG2 VAL A  17      12.024  14.632  13.429  1.00  1.95           C  
ATOM    259  H   VAL A  17      12.829  11.941  13.783  1.00  1.95           H  
ATOM    260  HA  VAL A  17      14.083  14.175  15.017  1.00  1.95           H  
ATOM    261  HB  VAL A  17      11.163  13.323  14.924  1.00  1.95           H  
ATOM    262 1HG1 VAL A  17      10.639  15.638  15.572  1.00  1.95           H  
ATOM    263 2HG1 VAL A  17      11.546  14.795  16.850  1.00  1.95           H  
ATOM    264 3HG1 VAL A  17      12.372  15.972  15.800  1.00  1.95           H  
ATOM    265 1HG2 VAL A  17      11.066  15.067  13.151  1.00  1.95           H  
ATOM    266 2HG2 VAL A  17      12.800  15.392  13.375  1.00  1.95           H  
ATOM    267 3HG2 VAL A  17      12.265  13.827  12.745  1.00  1.95           H  
ATOM    268  N   VAL A  18      12.680  12.053  17.122  1.00  1.82           N  
ATOM    269  CA  VAL A  18      12.652  11.614  18.506  1.00  1.82           C  
ATOM    270  C   VAL A  18      14.038  11.275  19.021  1.00  1.82           C  
ATOM    271  O   VAL A  18      14.397  11.659  20.134  1.00  1.82           O  
ATOM    272  CB  VAL A  18      11.734  10.398  18.660  1.00  1.82           C  
ATOM    273  CG1 VAL A  18      11.891   9.811  20.029  1.00  1.82           C  
ATOM    274  CG2 VAL A  18      10.287  10.818  18.460  1.00  1.82           C  
ATOM    275  H   VAL A  18      12.192  11.494  16.424  1.00  1.82           H  
ATOM    276  HA  VAL A  18      12.248  12.426  19.108  1.00  1.82           H  
ATOM    277  HB  VAL A  18      12.009   9.643  17.921  1.00  1.82           H  
ATOM    278 1HG1 VAL A  18      11.236   8.964  20.109  1.00  1.82           H  
ATOM    279 2HG1 VAL A  18      12.923   9.494  20.181  1.00  1.82           H  
ATOM    280 3HG1 VAL A  18      11.623  10.551  20.780  1.00  1.82           H  
ATOM    281 1HG2 VAL A  18       9.642   9.944  18.566  1.00  1.82           H  
ATOM    282 2HG2 VAL A  18      10.021  11.561  19.209  1.00  1.82           H  
ATOM    283 3HG2 VAL A  18      10.159  11.245  17.474  1.00  1.82           H  
ATOM    284  N   VAL A  19      14.834  10.559  18.228  1.00  1.72           N  
ATOM    285  CA  VAL A  19      16.184  10.228  18.653  1.00  1.72           C  
ATOM    286  C   VAL A  19      17.037  11.457  18.859  1.00  1.72           C  
ATOM    287  O   VAL A  19      17.754  11.565  19.858  1.00  1.72           O  
ATOM    288  CB  VAL A  19      16.875   9.303  17.639  1.00  1.72           C  
ATOM    289  CG1 VAL A  19      18.359   9.180  17.958  1.00  1.72           C  
ATOM    290  CG2 VAL A  19      16.226   7.924  17.711  1.00  1.72           C  
ATOM    291  H   VAL A  19      14.497  10.234  17.321  1.00  1.72           H  
ATOM    292  HA  VAL A  19      16.102   9.702  19.593  1.00  1.72           H  
ATOM    293  HB  VAL A  19      16.766   9.722  16.635  1.00  1.72           H  
ATOM    294 1HG1 VAL A  19      18.830   8.522  17.229  1.00  1.72           H  
ATOM    295 2HG1 VAL A  19      18.822  10.166  17.909  1.00  1.72           H  
ATOM    296 3HG1 VAL A  19      18.493   8.777  18.935  1.00  1.72           H  
ATOM    297 1HG2 VAL A  19      16.698   7.260  16.991  1.00  1.72           H  
ATOM    298 2HG2 VAL A  19      16.338   7.516  18.709  1.00  1.72           H  
ATOM    299 3HG2 VAL A  19      15.184   8.010  17.485  1.00  1.72           H  
ATOM    300  N   VAL A  20      16.968  12.399  17.928  1.00  1.67           N  
ATOM    301  CA  VAL A  20      17.766  13.597  18.071  1.00  1.67           C  
ATOM    302  C   VAL A  20      17.329  14.412  19.280  1.00  1.67           C  
ATOM    303  O   VAL A  20      18.168  14.823  20.088  1.00  1.67           O  
ATOM    304  CB  VAL A  20      17.668  14.460  16.801  1.00  1.67           C  
ATOM    305  CG1 VAL A  20      18.348  15.803  17.041  1.00  1.67           C  
ATOM    306  CG2 VAL A  20      18.327  13.722  15.634  1.00  1.67           C  
ATOM    307  H   VAL A  20      16.368  12.273  17.110  1.00  1.67           H  
ATOM    308  HA  VAL A  20      18.805  13.300  18.207  1.00  1.67           H  
ATOM    309  HB  VAL A  20      16.613  14.643  16.572  1.00  1.67           H  
ATOM    310 1HG1 VAL A  20      18.268  16.415  16.143  1.00  1.67           H  
ATOM    311 2HG1 VAL A  20      17.862  16.313  17.872  1.00  1.67           H  
ATOM    312 3HG1 VAL A  20      19.399  15.641  17.278  1.00  1.67           H  
ATOM    313 1HG2 VAL A  20      18.249  14.325  14.731  1.00  1.67           H  
ATOM    314 2HG2 VAL A  20      19.376  13.543  15.865  1.00  1.67           H  
ATOM    315 3HG2 VAL A  20      17.829  12.771  15.475  1.00  1.67           H  
ATOM    316  N   ALA A  21      16.021  14.642  19.424  1.00  1.68           N  
ATOM    317  CA  ALA A  21      15.533  15.422  20.548  1.00  1.68           C  
ATOM    318  C   ALA A  21      15.827  14.752  21.888  1.00  1.68           C  
ATOM    319  O   ALA A  21      16.256  15.409  22.843  1.00  1.68           O  
ATOM    320  CB  ALA A  21      14.042  15.631  20.401  1.00  1.68           C  
ATOM    321  H   ALA A  21      15.352  14.281  18.742  1.00  1.68           H  
ATOM    322  HA  ALA A  21      16.038  16.386  20.534  1.00  1.68           H  
ATOM    323 1HB  ALA A  21      13.673  16.239  21.224  1.00  1.68           H  
ATOM    324 2HB  ALA A  21      13.838  16.132  19.455  1.00  1.68           H  
ATOM    325 3HB  ALA A  21      13.542  14.660  20.410  1.00  1.68           H  
ATOM    326  N   ALA A  22      15.614  13.440  21.966  1.00  1.86           N  
ATOM    327  CA  ALA A  22      15.855  12.733  23.204  1.00  1.86           C  
ATOM    328  C   ALA A  22      17.326  12.799  23.575  1.00  1.86           C  
ATOM    329  O   ALA A  22      17.671  13.072  24.732  1.00  1.86           O  
ATOM    330  CB  ALA A  22      15.387  11.300  23.066  1.00  1.86           C  
ATOM    331  H   ALA A  22      15.260  12.917  21.167  1.00  1.86           H  
ATOM    332  HA  ALA A  22      15.286  13.220  23.994  1.00  1.86           H  
ATOM    333 1HB  ALA A  22      15.545  10.765  23.996  1.00  1.86           H  
ATOM    334 2HB  ALA A  22      14.328  11.284  22.815  1.00  1.86           H  
ATOM    335 3HB  ALA A  22      15.948  10.819  22.263  1.00  1.86           H  
ATOM    336  N   ALA A  23      18.205  12.630  22.580  1.00  2.32           N  
ATOM    337  CA  ALA A  23      19.631  12.718  22.833  1.00  2.32           C  
ATOM    338  C   ALA A  23      20.002  14.119  23.314  1.00  2.32           C  
ATOM    339  O   ALA A  23      20.782  14.273  24.255  1.00  2.32           O  
ATOM    340  CB  ALA A  23      20.402  12.376  21.574  1.00  2.32           C  
ATOM    341  H   ALA A  23      17.893  12.408  21.632  1.00  2.32           H  
ATOM    342  HA  ALA A  23      19.884  12.005  23.618  1.00  2.32           H  
ATOM    343 1HB  ALA A  23      21.470  12.426  21.773  1.00  2.32           H  
ATOM    344 2HB  ALA A  23      20.135  11.369  21.249  1.00  2.32           H  
ATOM    345 3HB  ALA A  23      20.142  13.088  20.789  1.00  2.32           H  
ATOM    346  N   ALA A  24      19.394  15.148  22.709  1.00  3.17           N  
ATOM    347  CA  ALA A  24      19.653  16.540  23.073  1.00  3.17           C  
ATOM    348  C   ALA A  24      19.300  16.792  24.533  1.00  3.17           C  
ATOM    349  O   ALA A  24      19.956  17.576  25.221  1.00  3.17           O  
ATOM    350  CB  ALA A  24      18.866  17.481  22.174  1.00  3.17           C  
ATOM    351  H   ALA A  24      18.758  14.966  21.932  1.00  3.17           H  
ATOM    352  HA  ALA A  24      20.717  16.730  22.942  1.00  3.17           H  
ATOM    353 1HB  ALA A  24      19.090  18.512  22.441  1.00  3.17           H  
ATOM    354 2HB  ALA A  24      19.140  17.301  21.134  1.00  3.17           H  
ATOM    355 3HB  ALA A  24      17.805  17.299  22.302  1.00  3.17           H  
ATOM    356  N   ALA A  25      18.272  16.091  25.009  1.00  4.35           N  
ATOM    357  CA  ALA A  25      17.784  16.201  26.374  1.00  4.35           C  
ATOM    358  C   ALA A  25      18.627  15.404  27.378  1.00  4.35           C  
ATOM    359  O   ALA A  25      18.348  15.440  28.579  1.00  4.35           O  
ATOM    360  CB  ALA A  25      16.346  15.722  26.441  1.00  4.35           C  
ATOM    361  H   ALA A  25      17.764  15.484  24.363  1.00  4.35           H  
ATOM    362  HA  ALA A  25      17.826  17.251  26.658  1.00  4.35           H  
ATOM    363 1HB  ALA A  25      15.969  15.839  27.454  1.00  4.35           H  
ATOM    364 2HB  ALA A  25      15.737  16.308  25.752  1.00  4.35           H  
ATOM    365 3HB  ALA A  25      16.303  14.674  26.157  1.00  4.35           H  
ATOM    366  N   GLY A  26      19.638  14.667  26.905  1.00  5.49           N  
ATOM    367  CA  GLY A  26      20.479  13.863  27.784  1.00  5.49           C  
ATOM    368  C   GLY A  26      19.913  12.473  28.089  1.00  5.49           C  
ATOM    369  O   GLY A  26      20.346  11.817  29.038  1.00  5.49           O  
ATOM    370  H   GLY A  26      19.856  14.664  25.910  1.00  5.49           H  
ATOM    371 1HA  GLY A  26      21.457  13.752  27.316  1.00  5.49           H  
ATOM    372 2HA  GLY A  26      20.637  14.401  28.716  1.00  5.49           H  
ATOM    373  N   ALA A  27      18.922  12.034  27.318  1.00  5.95           N  
ATOM    374  CA  ALA A  27      18.306  10.729  27.532  1.00  5.95           C  
ATOM    375  C   ALA A  27      19.310   9.599  27.312  1.00  5.95           C  
ATOM    376  O   ALA A  27      20.206   9.709  26.472  1.00  5.95           O  
ATOM    377  CB  ALA A  27      17.131  10.568  26.613  1.00  5.95           C  
ATOM    378  H   ALA A  27      18.590  12.598  26.534  1.00  5.95           H  
ATOM    379  HA  ALA A  27      17.963  10.677  28.565  1.00  5.95           H  
ATOM    380 1HB  ALA A  27      16.671   9.621  26.781  1.00  5.95           H  
ATOM    381 2HB  ALA A  27      16.412  11.365  26.792  1.00  5.95           H  
ATOM    382 3HB  ALA A  27      17.479  10.621  25.593  1.00  5.95           H  
ATOM    383  N   THR A  28      19.143   8.494  28.039  1.00  5.41           N  
ATOM    384  CA  THR A  28      20.041   7.355  27.867  1.00  5.41           C  
ATOM    385  C   THR A  28      19.707   6.629  26.593  1.00  5.41           C  
ATOM    386  O   THR A  28      18.595   6.766  26.094  1.00  5.41           O  
ATOM    387  CB  THR A  28      19.882   6.347  29.019  1.00  5.41           C  
ATOM    388  OG1 THR A  28      18.533   5.781  29.008  1.00  5.41           O  
ATOM    389  CG2 THR A  28      20.103   7.049  30.339  1.00  5.41           C  
ATOM    390  H   THR A  28      18.402   8.453  28.723  1.00  5.41           H  
ATOM    391  HA  THR A  28      21.070   7.713  27.815  1.00  5.41           H  
ATOM    392  HB  THR A  28      20.610   5.544  28.908  1.00  5.41           H  
ATOM    393  HG1 THR A  28      18.424   5.223  29.794  1.00  5.41           H  
ATOM    394 1HG2 THR A  28      19.991   6.335  31.156  1.00  5.41           H  
ATOM    395 2HG2 THR A  28      21.109   7.472  30.362  1.00  5.41           H  
ATOM    396 3HG2 THR A  28      19.372   7.849  30.453  1.00  5.41           H  
ATOM    397  N   VAL A  29      20.606   5.766  26.121  1.00  4.24           N  
ATOM    398  CA  VAL A  29      20.324   5.023  24.897  1.00  4.24           C  
ATOM    399  C   VAL A  29      19.082   4.155  25.011  1.00  4.24           C  
ATOM    400  O   VAL A  29      18.395   3.912  24.022  1.00  4.24           O  
ATOM    401  CB  VAL A  29      21.531   4.161  24.488  1.00  4.24           C  
ATOM    402  CG1 VAL A  29      21.753   3.006  25.473  1.00  4.24           C  
ATOM    403  CG2 VAL A  29      21.280   3.619  23.089  1.00  4.24           C  
ATOM    404  H   VAL A  29      21.501   5.667  26.578  1.00  4.24           H  
ATOM    405  HA  VAL A  29      20.163   5.748  24.101  1.00  4.24           H  
ATOM    406  HB  VAL A  29      22.428   4.779  24.494  1.00  4.24           H  
ATOM    407 1HG1 VAL A  29      22.620   2.428  25.156  1.00  4.24           H  
ATOM    408 2HG1 VAL A  29      21.929   3.404  26.470  1.00  4.24           H  
ATOM    409 3HG1 VAL A  29      20.888   2.353  25.488  1.00  4.24           H  
ATOM    410 1HG2 VAL A  29      22.131   3.018  22.773  1.00  4.24           H  
ATOM    411 2HG2 VAL A  29      20.382   3.000  23.098  1.00  4.24           H  
ATOM    412 3HG2 VAL A  29      21.142   4.449  22.396  1.00  4.24           H  
ATOM    413  N   VAL A  30      18.766   3.695  26.215  1.00  3.05           N  
ATOM    414  CA  VAL A  30      17.577   2.894  26.371  1.00  3.05           C  
ATOM    415  C   VAL A  30      16.361   3.765  26.147  1.00  3.05           C  
ATOM    416  O   VAL A  30      15.473   3.405  25.378  1.00  3.05           O  
ATOM    417  CB  VAL A  30      17.514   2.265  27.763  1.00  3.05           C  
ATOM    418  CG1 VAL A  30      16.169   1.569  27.945  1.00  3.05           C  
ATOM    419  CG2 VAL A  30      18.672   1.289  27.923  1.00  3.05           C  
ATOM    420  H   VAL A  30      19.350   3.915  27.007  1.00  3.05           H  
ATOM    421  HA  VAL A  30      17.586   2.101  25.623  1.00  3.05           H  
ATOM    422  HB  VAL A  30      17.587   3.047  28.517  1.00  3.05           H  
ATOM    423 1HG1 VAL A  30      16.118   1.129  28.940  1.00  3.05           H  
ATOM    424 2HG1 VAL A  30      15.365   2.296  27.827  1.00  3.05           H  
ATOM    425 3HG1 VAL A  30      16.062   0.785  27.196  1.00  3.05           H  
ATOM    426 1HG2 VAL A  30      18.637   0.842  28.916  1.00  3.05           H  
ATOM    427 2HG2 VAL A  30      18.594   0.506  27.168  1.00  3.05           H  
ATOM    428 3HG2 VAL A  30      19.614   1.821  27.797  1.00  3.05           H  
ATOM    429  N   VAL A  31      16.345   4.942  26.773  1.00  2.21           N  
ATOM    430  CA  VAL A  31      15.220   5.854  26.615  1.00  2.21           C  
ATOM    431  C   VAL A  31      15.080   6.345  25.181  1.00  2.21           C  
ATOM    432  O   VAL A  31      13.970   6.439  24.651  1.00  2.21           O  
ATOM    433  CB  VAL A  31      15.365   7.048  27.549  1.00  2.21           C  
ATOM    434  CG1 VAL A  31      14.293   8.089  27.220  1.00  2.21           C  
ATOM    435  CG2 VAL A  31      15.245   6.583  28.979  1.00  2.21           C  
ATOM    436  H   VAL A  31      17.127   5.213  27.382  1.00  2.21           H  
ATOM    437  HA  VAL A  31      14.310   5.319  26.886  1.00  2.21           H  
ATOM    438  HB  VAL A  31      16.342   7.493  27.399  1.00  2.21           H  
ATOM    439 1HG1 VAL A  31      14.405   8.948  27.881  1.00  2.21           H  
ATOM    440 2HG1 VAL A  31      14.407   8.410  26.184  1.00  2.21           H  
ATOM    441 3HG1 VAL A  31      13.305   7.651  27.358  1.00  2.21           H  
ATOM    442 1HG2 VAL A  31      15.363   7.432  29.650  1.00  2.21           H  
ATOM    443 2HG2 VAL A  31      14.266   6.130  29.131  1.00  2.21           H  
ATOM    444 3HG2 VAL A  31      16.016   5.848  29.184  1.00  2.21           H  
ATOM    445  N   VAL A  32      16.207   6.661  24.550  1.00  1.76           N  
ATOM    446  CA  VAL A  32      16.208   7.137  23.178  1.00  1.76           C  
ATOM    447  C   VAL A  32      15.609   6.098  22.238  1.00  1.76           C  
ATOM    448  O   VAL A  32      14.750   6.424  21.407  1.00  1.76           O  
ATOM    449  CB  VAL A  32      17.654   7.434  22.744  1.00  1.76           C  
ATOM    450  CG1 VAL A  32      17.719   7.696  21.322  1.00  1.76           C  
ATOM    451  CG2 VAL A  32      18.191   8.672  23.492  1.00  1.76           C  
ATOM    452  H   VAL A  32      17.091   6.574  25.049  1.00  1.76           H  
ATOM    453  HA  VAL A  32      15.616   8.050  23.124  1.00  1.76           H  
ATOM    454  HB  VAL A  32      18.268   6.566  22.963  1.00  1.76           H  
ATOM    455 1HG1 VAL A  32      18.752   7.891  21.052  1.00  1.76           H  
ATOM    456 2HG1 VAL A  32      17.352   6.834  20.771  1.00  1.76           H  
ATOM    457 3HG1 VAL A  32      17.116   8.555  21.110  1.00  1.76           H  
ATOM    458 1HG2 VAL A  32      19.218   8.869  23.190  1.00  1.76           H  
ATOM    459 2HG2 VAL A  32      17.588   9.525  23.258  1.00  1.76           H  
ATOM    460 3HG2 VAL A  32      18.162   8.503  24.553  1.00  1.76           H  
ATOM    461  N   VAL A  33      16.036   4.840  22.379  1.00  1.61           N  
ATOM    462  CA  VAL A  33      15.503   3.784  21.542  1.00  1.61           C  
ATOM    463  C   VAL A  33      14.048   3.499  21.838  1.00  1.61           C  
ATOM    464  O   VAL A  33      13.244   3.403  20.913  1.00  1.61           O  
ATOM    465  CB  VAL A  33      16.315   2.497  21.696  1.00  1.61           C  
ATOM    466  CG1 VAL A  33      15.613   1.357  20.958  1.00  1.61           C  
ATOM    467  CG2 VAL A  33      17.711   2.722  21.120  1.00  1.61           C  
ATOM    468  H   VAL A  33      16.755   4.608  23.068  1.00  1.61           H  
ATOM    469  HA  VAL A  33      15.584   4.106  20.504  1.00  1.61           H  
ATOM    470  HB  VAL A  33      16.386   2.236  22.757  1.00  1.61           H  
ATOM    471 1HG1 VAL A  33      16.192   0.441  21.071  1.00  1.61           H  
ATOM    472 2HG1 VAL A  33      14.618   1.210  21.379  1.00  1.61           H  
ATOM    473 3HG1 VAL A  33      15.527   1.605  19.900  1.00  1.61           H  
ATOM    474 1HG2 VAL A  33      18.302   1.815  21.231  1.00  1.61           H  
ATOM    475 2HG2 VAL A  33      17.629   2.978  20.065  1.00  1.61           H  
ATOM    476 3HG2 VAL A  33      18.197   3.536  21.645  1.00  1.61           H  
ATOM    477  N   VAL A  34      13.674   3.389  23.111  1.00  1.63           N  
ATOM    478  CA  VAL A  34      12.284   3.088  23.394  1.00  1.63           C  
ATOM    479  C   VAL A  34      11.378   4.170  22.854  1.00  1.63           C  
ATOM    480  O   VAL A  34      10.361   3.871  22.227  1.00  1.63           O  
ATOM    481  CB  VAL A  34      12.036   2.925  24.900  1.00  1.63           C  
ATOM    482  CG1 VAL A  34      10.531   2.846  25.162  1.00  1.63           C  
ATOM    483  CG2 VAL A  34      12.719   1.650  25.395  1.00  1.63           C  
ATOM    484  H   VAL A  34      14.346   3.488  23.873  1.00  1.63           H  
ATOM    485  HA  VAL A  34      12.033   2.147  22.906  1.00  1.63           H  
ATOM    486  HB  VAL A  34      12.439   3.794  25.429  1.00  1.63           H  
ATOM    487 1HG1 VAL A  34      10.353   2.736  26.231  1.00  1.63           H  
ATOM    488 2HG1 VAL A  34      10.051   3.759  24.806  1.00  1.63           H  
ATOM    489 3HG1 VAL A  34      10.115   1.988  24.634  1.00  1.63           H  
ATOM    490 1HG2 VAL A  34      12.549   1.537  26.464  1.00  1.63           H  
ATOM    491 2HG2 VAL A  34      12.308   0.792  24.866  1.00  1.63           H  
ATOM    492 3HG2 VAL A  34      13.784   1.705  25.205  1.00  1.63           H  
ATOM    493  N   ALA A  35      11.725   5.434  23.073  1.00  1.75           N  
ATOM    494  CA  ALA A  35      10.878   6.494  22.571  1.00  1.75           C  
ATOM    495  C   ALA A  35      10.745   6.423  21.053  1.00  1.75           C  
ATOM    496  O   ALA A  35       9.647   6.603  20.512  1.00  1.75           O  
ATOM    497  CB  ALA A  35      11.447   7.833  22.983  1.00  1.75           C  
ATOM    498  H   ALA A  35      12.573   5.669  23.593  1.00  1.75           H  
ATOM    499  HA  ALA A  35       9.886   6.371  23.005  1.00  1.75           H  
ATOM    500 1HB  ALA A  35      10.802   8.631  22.631  1.00  1.75           H  
ATOM    501 2HB  ALA A  35      11.522   7.875  24.070  1.00  1.75           H  
ATOM    502 3HB  ALA A  35      12.444   7.946  22.549  1.00  1.75           H  
ATOM    503  N   ALA A  36      11.855   6.128  20.357  1.00  1.91           N  
ATOM    504  CA  ALA A  36      11.819   6.030  18.906  1.00  1.91           C  
ATOM    505  C   ALA A  36      10.900   4.909  18.457  1.00  1.91           C  
ATOM    506  O   ALA A  36      10.084   5.097  17.546  1.00  1.91           O  
ATOM    507  CB  ALA A  36      13.212   5.786  18.383  1.00  1.91           C  
ATOM    508  H   ALA A  36      12.751   6.001  20.833  1.00  1.91           H  
ATOM    509  HA  ALA A  36      11.440   6.969  18.510  1.00  1.91           H  
ATOM    510 1HB  ALA A  36      13.196   5.742  17.300  1.00  1.91           H  
ATOM    511 2HB  ALA A  36      13.845   6.599  18.711  1.00  1.91           H  
ATOM    512 3HB  ALA A  36      13.592   4.849  18.782  1.00  1.91           H  
ATOM    513  N   VAL A  37      10.973   3.775  19.161  1.00  2.09           N  
ATOM    514  CA  VAL A  37      10.145   2.620  18.863  1.00  2.09           C  
ATOM    515  C   VAL A  37       8.687   2.940  19.070  1.00  2.09           C  
ATOM    516  O   VAL A  37       7.856   2.583  18.240  1.00  2.09           O  
ATOM    517  CB  VAL A  37      10.546   1.406  19.716  1.00  2.09           C  
ATOM    518  CG1 VAL A  37       9.517   0.300  19.550  1.00  2.09           C  
ATOM    519  CG2 VAL A  37      11.920   0.902  19.257  1.00  2.09           C  
ATOM    520  H   VAL A  37      11.663   3.703  19.910  1.00  2.09           H  
ATOM    521  HA  VAL A  37      10.294   2.356  17.817  1.00  2.09           H  
ATOM    522  HB  VAL A  37      10.583   1.696  20.766  1.00  2.09           H  
ATOM    523 1HG1 VAL A  37       9.805  -0.557  20.157  1.00  2.09           H  
ATOM    524 2HG1 VAL A  37       8.541   0.663  19.875  1.00  2.09           H  
ATOM    525 3HG1 VAL A  37       9.464   0.004  18.502  1.00  2.09           H  
ATOM    526 1HG2 VAL A  37      12.212   0.044  19.860  1.00  2.09           H  
ATOM    527 2HG2 VAL A  37      11.865   0.610  18.210  1.00  2.09           H  
ATOM    528 3HG2 VAL A  37      12.654   1.683  19.366  1.00  2.09           H  
ATOM    529  N   VAL A  38       8.356   3.625  20.159  1.00  2.29           N  
ATOM    530  CA  VAL A  38       6.965   3.972  20.390  1.00  2.29           C  
ATOM    531  C   VAL A  38       6.458   4.842  19.251  1.00  2.29           C  
ATOM    532  O   VAL A  38       5.366   4.609  18.733  1.00  2.29           O  
ATOM    533  CB  VAL A  38       6.784   4.686  21.734  1.00  2.29           C  
ATOM    534  CG1 VAL A  38       5.358   5.229  21.834  1.00  2.29           C  
ATOM    535  CG2 VAL A  38       7.060   3.696  22.872  1.00  2.29           C  
ATOM    536  H   VAL A  38       9.076   3.892  20.832  1.00  2.29           H  
ATOM    537  HA  VAL A  38       6.381   3.053  20.414  1.00  2.29           H  
ATOM    538  HB  VAL A  38       7.480   5.526  21.794  1.00  2.29           H  
ATOM    539 1HG1 VAL A  38       5.230   5.743  22.786  1.00  2.29           H  
ATOM    540 2HG1 VAL A  38       5.179   5.930  21.017  1.00  2.29           H  
ATOM    541 3HG1 VAL A  38       4.648   4.405  21.767  1.00  2.29           H  
ATOM    542 1HG2 VAL A  38       6.940   4.199  23.830  1.00  2.29           H  
ATOM    543 2HG2 VAL A  38       6.361   2.864  22.806  1.00  2.29           H  
ATOM    544 3HG2 VAL A  38       8.071   3.319  22.789  1.00  2.29           H  
ATOM    545  N   GLY A  39       7.266   5.817  18.822  1.00  2.52           N  
ATOM    546  CA  GLY A  39       6.902   6.667  17.694  1.00  2.52           C  
ATOM    547  C   GLY A  39       6.529   5.798  16.489  1.00  2.52           C  
ATOM    548  O   GLY A  39       5.454   5.955  15.896  1.00  2.52           O  
ATOM    549  H   GLY A  39       8.157   5.976  19.299  1.00  2.52           H  
ATOM    550 1HA  GLY A  39       6.064   7.307  17.969  1.00  2.52           H  
ATOM    551 2HA  GLY A  39       7.746   7.310  17.441  1.00  2.52           H  
ATOM    552  N   VAL A  40       7.418   4.866  16.140  1.00  2.79           N  
ATOM    553  CA  VAL A  40       7.190   3.986  15.001  1.00  2.79           C  
ATOM    554  C   VAL A  40       5.953   3.125  15.153  1.00  2.79           C  
ATOM    555  O   VAL A  40       5.141   3.032  14.228  1.00  2.79           O  
ATOM    556  CB  VAL A  40       8.390   3.046  14.809  1.00  2.79           C  
ATOM    557  CG1 VAL A  40       8.056   1.977  13.765  1.00  2.79           C  
ATOM    558  CG2 VAL A  40       9.597   3.860  14.387  1.00  2.79           C  
ATOM    559  H   VAL A  40       8.287   4.790  16.674  1.00  2.79           H  
ATOM    560  HA  VAL A  40       7.074   4.609  14.119  1.00  2.79           H  
ATOM    561  HB  VAL A  40       8.602   2.539  15.750  1.00  2.79           H  
ATOM    562 1HG1 VAL A  40       8.907   1.310  13.648  1.00  2.79           H  
ATOM    563 2HG1 VAL A  40       7.190   1.403  14.097  1.00  2.79           H  
ATOM    564 3HG1 VAL A  40       7.833   2.436  12.815  1.00  2.79           H  
ATOM    565 1HG2 VAL A  40      10.454   3.203  14.265  1.00  2.79           H  
ATOM    566 2HG2 VAL A  40       9.396   4.369  13.451  1.00  2.79           H  
ATOM    567 3HG2 VAL A  40       9.810   4.595  15.153  1.00  2.79           H  
ATOM    568  N   VAL A  41       5.781   2.521  16.324  1.00  3.09           N  
ATOM    569  CA  VAL A  41       4.642   1.655  16.549  1.00  3.09           C  
ATOM    570  C   VAL A  41       3.344   2.405  16.395  1.00  3.09           C  
ATOM    571  O   VAL A  41       2.436   1.917  15.729  1.00  3.09           O  
ATOM    572  CB  VAL A  41       4.703   1.007  17.941  1.00  3.09           C  
ATOM    573  CG1 VAL A  41       3.384   0.305  18.242  1.00  3.09           C  
ATOM    574  CG2 VAL A  41       5.847  -0.009  17.968  1.00  3.09           C  
ATOM    575  H   VAL A  41       6.471   2.648  17.060  1.00  3.09           H  
ATOM    576  HA  VAL A  41       4.670   0.860  15.807  1.00  3.09           H  
ATOM    577  HB  VAL A  41       4.868   1.782  18.694  1.00  3.09           H  
ATOM    578 1HG1 VAL A  41       3.433  -0.151  19.229  1.00  3.09           H  
ATOM    579 2HG1 VAL A  41       2.572   1.033  18.218  1.00  3.09           H  
ATOM    580 3HG1 VAL A  41       3.203  -0.466  17.494  1.00  3.09           H  
ATOM    581 1HG2 VAL A  41       5.903  -0.469  18.953  1.00  3.09           H  
ATOM    582 2HG2 VAL A  41       5.667  -0.776  17.217  1.00  3.09           H  
ATOM    583 3HG2 VAL A  41       6.783   0.485  17.750  1.00  3.09           H  
ATOM    584  N   VAL A  42       3.251   3.606  16.949  1.00  3.42           N  
ATOM    585  CA  VAL A  42       2.017   4.354  16.807  1.00  3.42           C  
ATOM    586  C   VAL A  42       1.713   4.647  15.348  1.00  3.42           C  
ATOM    587  O   VAL A  42       0.587   4.441  14.893  1.00  3.42           O  
ATOM    588  CB  VAL A  42       2.085   5.674  17.579  1.00  3.42           C  
ATOM    589  CG1 VAL A  42       0.864   6.531  17.228  1.00  3.42           C  
ATOM    590  CG2 VAL A  42       2.127   5.385  19.080  1.00  3.42           C  
ATOM    591  H   VAL A  42       4.031   3.990  17.487  1.00  3.42           H  
ATOM    592  HA  VAL A  42       1.205   3.754  17.219  1.00  3.42           H  
ATOM    593  HB  VAL A  42       2.988   6.219  17.284  1.00  3.42           H  
ATOM    594 1HG1 VAL A  42       0.915   7.475  17.768  1.00  3.42           H  
ATOM    595 2HG1 VAL A  42       0.855   6.728  16.154  1.00  3.42           H  
ATOM    596 3HG1 VAL A  42      -0.046   6.000  17.507  1.00  3.42           H  
ATOM    597 1HG2 VAL A  42       2.184   6.322  19.630  1.00  3.42           H  
ATOM    598 2HG2 VAL A  42       1.227   4.845  19.371  1.00  3.42           H  
ATOM    599 3HG2 VAL A  42       2.996   4.779  19.310  1.00  3.42           H  
ATOM    600  N   VAL A  43       2.712   5.072  14.579  1.00  3.81           N  
ATOM    601  CA  VAL A  43       2.451   5.369  13.176  1.00  3.81           C  
ATOM    602  C   VAL A  43       1.971   4.121  12.425  1.00  3.81           C  
ATOM    603  O   VAL A  43       1.021   4.193  11.634  1.00  3.81           O  
ATOM    604  CB  VAL A  43       3.701   5.947  12.507  1.00  3.81           C  
ATOM    605  CG1 VAL A  43       3.482   6.066  11.021  1.00  3.81           C  
ATOM    606  CG2 VAL A  43       4.027   7.326  13.103  1.00  3.81           C  
ATOM    607  H   VAL A  43       3.644   5.220  14.976  1.00  3.81           H  
ATOM    608  HA  VAL A  43       1.663   6.121  13.131  1.00  3.81           H  
ATOM    609  HB  VAL A  43       4.539   5.270  12.680  1.00  3.81           H  
ATOM    610 1HG1 VAL A  43       4.371   6.469  10.570  1.00  3.81           H  
ATOM    611 2HG1 VAL A  43       3.274   5.083  10.609  1.00  3.81           H  
ATOM    612 3HG1 VAL A  43       2.647   6.732  10.823  1.00  3.81           H  
ATOM    613 1HG2 VAL A  43       4.922   7.723  12.632  1.00  3.81           H  
ATOM    614 2HG2 VAL A  43       3.194   8.003  12.927  1.00  3.81           H  
ATOM    615 3HG2 VAL A  43       4.195   7.229  14.171  1.00  3.81           H  
ATOM    616  N   VAL A  44       2.617   2.979  12.681  1.00  4.22           N  
ATOM    617  CA  VAL A  44       2.220   1.727  12.052  1.00  4.22           C  
ATOM    618  C   VAL A  44       0.819   1.300  12.464  1.00  4.22           C  
ATOM    619  O   VAL A  44       0.017   0.927  11.610  1.00  4.22           O  
ATOM    620  CB  VAL A  44       3.217   0.612  12.388  1.00  4.22           C  
ATOM    621  CG1 VAL A  44       2.677  -0.735  11.917  1.00  4.22           C  
ATOM    622  CG2 VAL A  44       4.559   0.929  11.698  1.00  4.22           C  
ATOM    623  H   VAL A  44       3.405   2.984  13.332  1.00  4.22           H  
ATOM    624  HA  VAL A  44       2.232   1.874  10.973  1.00  4.22           H  
ATOM    625  HB  VAL A  44       3.356   0.567  13.473  1.00  4.22           H  
ATOM    626 1HG1 VAL A  44       3.392  -1.517  12.166  1.00  4.22           H  
ATOM    627 2HG1 VAL A  44       1.728  -0.940  12.414  1.00  4.22           H  
ATOM    628 3HG1 VAL A  44       2.527  -0.715  10.856  1.00  4.22           H  
ATOM    629 1HG2 VAL A  44       5.282   0.152  11.936  1.00  4.22           H  
ATOM    630 2HG2 VAL A  44       4.410   0.974  10.620  1.00  4.22           H  
ATOM    631 3HG2 VAL A  44       4.932   1.888  12.047  1.00  4.22           H  
ATOM    632  N   VAL A  45       0.496   1.378  13.755  1.00  4.63           N  
ATOM    633  CA  VAL A  45      -0.833   0.986  14.202  1.00  4.63           C  
ATOM    634  C   VAL A  45      -1.891   1.838  13.546  1.00  4.63           C  
ATOM    635  O   VAL A  45      -2.905   1.319  13.080  1.00  4.63           O  
ATOM    636  CB  VAL A  45      -0.977   1.085  15.725  1.00  4.63           C  
ATOM    637  CG1 VAL A  45      -2.446   0.904  16.111  1.00  4.63           C  
ATOM    638  CG2 VAL A  45      -0.133  -0.005  16.381  1.00  4.63           C  
ATOM    639  H   VAL A  45       1.183   1.696  14.435  1.00  4.63           H  
ATOM    640  HA  VAL A  45      -0.996  -0.052  13.914  1.00  4.63           H  
ATOM    641  HB  VAL A  45      -0.642   2.073  16.057  1.00  4.63           H  
ATOM    642 1HG1 VAL A  45      -2.549   0.976  17.193  1.00  4.63           H  
ATOM    643 2HG1 VAL A  45      -3.045   1.683  15.637  1.00  4.63           H  
ATOM    644 3HG1 VAL A  45      -2.792  -0.074  15.777  1.00  4.63           H  
ATOM    645 1HG2 VAL A  45      -0.228   0.063  17.463  1.00  4.63           H  
ATOM    646 2HG2 VAL A  45      -0.481  -0.980  16.044  1.00  4.63           H  
ATOM    647 3HG2 VAL A  45       0.903   0.114  16.104  1.00  4.63           H  
ATOM    648  N   VAL A  46      -1.664   3.144  13.473  1.00  5.02           N  
ATOM    649  CA  VAL A  46      -2.642   3.994  12.831  1.00  5.02           C  
ATOM    650  C   VAL A  46      -2.827   3.586  11.379  1.00  5.02           C  
ATOM    651  O   VAL A  46      -3.962   3.485  10.906  1.00  5.02           O  
ATOM    652  CB  VAL A  46      -2.225   5.468  12.912  1.00  5.02           C  
ATOM    653  CG1 VAL A  46      -3.147   6.308  12.033  1.00  5.02           C  
ATOM    654  CG2 VAL A  46      -2.309   5.938  14.369  1.00  5.02           C  
ATOM    655  H   VAL A  46      -0.815   3.547  13.875  1.00  5.02           H  
ATOM    656  HA  VAL A  46      -3.592   3.878  13.352  1.00  5.02           H  
ATOM    657  HB  VAL A  46      -1.200   5.574  12.545  1.00  5.02           H  
ATOM    658 1HG1 VAL A  46      -2.844   7.353  12.088  1.00  5.02           H  
ATOM    659 2HG1 VAL A  46      -3.077   5.963  11.001  1.00  5.02           H  
ATOM    660 3HG1 VAL A  46      -4.174   6.208  12.381  1.00  5.02           H  
ATOM    661 1HG2 VAL A  46      -2.006   6.982  14.432  1.00  5.02           H  
ATOM    662 2HG2 VAL A  46      -3.333   5.834  14.724  1.00  5.02           H  
ATOM    663 3HG2 VAL A  46      -1.655   5.337  14.987  1.00  5.02           H  
ATOM    664  N   ALA A  47      -1.725   3.323  10.667  1.00  5.34           N  
ATOM    665  CA  ALA A  47      -1.841   2.895   9.283  1.00  5.34           C  
ATOM    666  C   ALA A  47      -2.630   1.599   9.162  1.00  5.34           C  
ATOM    667  O   ALA A  47      -3.496   1.479   8.289  1.00  5.34           O  
ATOM    668  CB  ALA A  47      -0.468   2.689   8.694  1.00  5.34           C  
ATOM    669  H   ALA A  47      -0.800   3.439  11.086  1.00  5.34           H  
ATOM    670  HA  ALA A  47      -2.363   3.673   8.731  1.00  5.34           H  
ATOM    671 1HB  ALA A  47      -0.554   2.399   7.651  1.00  5.34           H  
ATOM    672 2HB  ALA A  47       0.077   3.614   8.774  1.00  5.34           H  
ATOM    673 3HB  ALA A  47       0.055   1.913   9.246  1.00  5.34           H  
ATOM    674  N   VAL A  48      -2.400   0.654  10.072  1.00  5.53           N  
ATOM    675  CA  VAL A  48      -3.125  -0.604  10.024  1.00  5.53           C  
ATOM    676  C   VAL A  48      -4.604  -0.377  10.237  1.00  5.53           C  
ATOM    677  O   VAL A  48      -5.427  -0.910   9.491  1.00  5.53           O  
ATOM    678  CB  VAL A  48      -2.590  -1.598  11.063  1.00  5.53           C  
ATOM    679  CG1 VAL A  48      -3.517  -2.810  11.135  1.00  5.53           C  
ATOM    680  CG2 VAL A  48      -1.170  -2.038  10.652  1.00  5.53           C  
ATOM    681  H   VAL A  48      -1.679   0.801  10.781  1.00  5.53           H  
ATOM    682  HA  VAL A  48      -2.982  -1.042   9.037  1.00  5.53           H  
ATOM    683  HB  VAL A  48      -2.564  -1.121  12.043  1.00  5.53           H  
ATOM    684 1HG1 VAL A  48      -3.140  -3.514  11.875  1.00  5.53           H  
ATOM    685 2HG1 VAL A  48      -4.515  -2.481  11.425  1.00  5.53           H  
ATOM    686 3HG1 VAL A  48      -3.564  -3.296  10.162  1.00  5.53           H  
ATOM    687 1HG2 VAL A  48      -0.781  -2.740  11.388  1.00  5.53           H  
ATOM    688 2HG2 VAL A  48      -1.208  -2.517   9.675  1.00  5.53           H  
ATOM    689 3HG2 VAL A  48      -0.520  -1.179  10.599  1.00  5.53           H  
ATOM    690  N   VAL A  49      -4.947   0.448  11.218  1.00  5.62           N  
ATOM    691  CA  VAL A  49      -6.340   0.741  11.480  1.00  5.62           C  
ATOM    692  C   VAL A  49      -6.979   1.411  10.277  1.00  5.62           C  
ATOM    693  O   VAL A  49      -8.115   1.090   9.921  1.00  5.62           O  
ATOM    694  CB  VAL A  49      -6.498   1.608  12.729  1.00  5.62           C  
ATOM    695  CG1 VAL A  49      -7.940   2.073  12.842  1.00  5.62           C  
ATOM    696  CG2 VAL A  49      -6.100   0.780  13.959  1.00  5.62           C  
ATOM    697  H   VAL A  49      -4.221   0.866  11.802  1.00  5.62           H  
ATOM    698  HA  VAL A  49      -6.855  -0.195  11.664  1.00  5.62           H  
ATOM    699  HB  VAL A  49      -5.854   2.488  12.646  1.00  5.62           H  
ATOM    700 1HG1 VAL A  49      -8.053   2.693  13.730  1.00  5.62           H  
ATOM    701 2HG1 VAL A  49      -8.202   2.654  11.956  1.00  5.62           H  
ATOM    702 3HG1 VAL A  49      -8.597   1.206  12.915  1.00  5.62           H  
ATOM    703 1HG2 VAL A  49      -6.202   1.388  14.856  1.00  5.62           H  
ATOM    704 2HG2 VAL A  49      -6.747  -0.093  14.032  1.00  5.62           H  
ATOM    705 3HG2 VAL A  49      -5.069   0.454  13.860  1.00  5.62           H  
ATOM    706  N   ALA A  50      -6.266   2.346   9.645  1.00  5.65           N  
ATOM    707  CA  ALA A  50      -6.799   3.012   8.469  1.00  5.65           C  
ATOM    708  C   ALA A  50      -7.121   2.002   7.366  1.00  5.65           C  
ATOM    709  O   ALA A  50      -8.183   2.089   6.744  1.00  5.65           O  
ATOM    710  CB  ALA A  50      -5.801   4.036   7.959  1.00  5.65           C  
ATOM    711  H   ALA A  50      -5.342   2.603   9.993  1.00  5.65           H  
ATOM    712  HA  ALA A  50      -7.721   3.516   8.753  1.00  5.65           H  
ATOM    713 1HB  ALA A  50      -6.214   4.548   7.093  1.00  5.65           H  
ATOM    714 2HB  ALA A  50      -5.589   4.759   8.748  1.00  5.65           H  
ATOM    715 3HB  ALA A  50      -4.881   3.532   7.676  1.00  5.65           H  
ATOM    716  N   HIS A  51      -6.262   0.990   7.196  1.00  5.69           N  
ATOM    717  CA  HIS A  51      -6.502  -0.032   6.183  1.00  5.69           C  
ATOM    718  C   HIS A  51      -7.679  -0.914   6.570  1.00  5.69           C  
ATOM    719  O   HIS A  51      -8.450  -1.338   5.714  1.00  5.69           O  
ATOM    720  CB  HIS A  51      -5.264  -0.911   5.966  1.00  5.69           C  
ATOM    721  CG  HIS A  51      -4.134  -0.251   5.220  1.00  5.69           C  
ATOM    722  ND1 HIS A  51      -3.267   0.619   5.815  1.00  5.69           N  
ATOM    723  CD2 HIS A  51      -3.736  -0.358   3.932  1.00  5.69           C  
ATOM    724  CE1 HIS A  51      -2.376   1.029   4.938  1.00  5.69           C  
ATOM    725  NE2 HIS A  51      -2.636   0.446   3.777  1.00  5.69           N  
ATOM    726  H   HIS A  51      -5.399   0.967   7.744  1.00  5.69           H  
ATOM    727  HA  HIS A  51      -6.748   0.447   5.235  1.00  5.69           H  
ATOM    728 1HB  HIS A  51      -4.881  -1.225   6.939  1.00  5.69           H  
ATOM    729 2HB  HIS A  51      -5.551  -1.810   5.427  1.00  5.69           H  
ATOM    730  HD1 HIS A  51      -3.315   0.911   6.781  1.00  5.69           H  
ATOM    731  HD2 HIS A  51      -4.117  -0.933   3.088  1.00  5.69           H  
ATOM    732  HE1 HIS A  51      -1.601   1.727   5.238  1.00  5.69           H  
ATOM    733  N   LEU A  52      -7.824  -1.204   7.860  1.00  5.80           N  
ATOM    734  CA  LEU A  52      -8.950  -2.013   8.303  1.00  5.80           C  
ATOM    735  C   LEU A  52     -10.260  -1.252   8.073  1.00  5.80           C  
ATOM    736  O   LEU A  52     -11.276  -1.839   7.695  1.00  5.80           O  
ATOM    737  CB  LEU A  52      -8.798  -2.354   9.790  1.00  5.80           C  
ATOM    738  CG  LEU A  52      -7.641  -3.305  10.140  1.00  5.80           C  
ATOM    739  CD1 LEU A  52      -7.496  -3.391  11.653  1.00  5.80           C  
ATOM    740  CD2 LEU A  52      -7.909  -4.663   9.539  1.00  5.80           C  
ATOM    741  H   LEU A  52      -7.135  -0.868   8.533  1.00  5.80           H  
ATOM    742  HA  LEU A  52      -8.971  -2.933   7.723  1.00  5.80           H  
ATOM    743 1HB  LEU A  52      -8.644  -1.430  10.340  1.00  5.80           H  
ATOM    744 2HB  LEU A  52      -9.723  -2.808  10.137  1.00  5.80           H  
ATOM    745  HG  LEU A  52      -6.718  -2.919   9.732  1.00  5.80           H  
ATOM    746 1HD1 LEU A  52      -6.670  -4.057  11.900  1.00  5.80           H  
ATOM    747 2HD1 LEU A  52      -7.294  -2.406  12.056  1.00  5.80           H  
ATOM    748 3HD1 LEU A  52      -8.416  -3.777  12.085  1.00  5.80           H  
ATOM    749 1HD2 LEU A  52      -7.084  -5.333   9.781  1.00  5.80           H  
ATOM    750 2HD2 LEU A  52      -8.837  -5.065   9.944  1.00  5.80           H  
ATOM    751 3HD2 LEU A  52      -7.995  -4.568   8.456  1.00  5.80           H  
ATOM    752  N   ALA A  53     -10.226   0.066   8.311  1.00  5.99           N  
ATOM    753  CA  ALA A  53     -11.379   0.945   8.136  1.00  5.99           C  
ATOM    754  C   ALA A  53     -11.872   1.029   6.688  1.00  5.99           C  
ATOM    755  O   ALA A  53     -13.083   1.102   6.453  1.00  5.99           O  
ATOM    756  CB  ALA A  53     -11.036   2.345   8.620  1.00  5.99           C  
ATOM    757  H   ALA A  53      -9.359   0.476   8.653  1.00  5.99           H  
ATOM    758  HA  ALA A  53     -12.190   0.547   8.744  1.00  5.99           H  
ATOM    759 1HB  ALA A  53     -11.910   2.985   8.529  1.00  5.99           H  
ATOM    760 2HB  ALA A  53     -10.718   2.301   9.662  1.00  5.99           H  
ATOM    761 3HB  ALA A  53     -10.231   2.747   8.016  1.00  5.99           H  
ATOM    762  N   ILE A  54     -10.946   1.031   5.724  1.00  6.27           N  
ATOM    763  CA  ILE A  54     -11.327   1.166   4.321  1.00  6.27           C  
ATOM    764  C   ILE A  54     -10.293   0.605   3.344  1.00  6.27           C  
ATOM    765  O   ILE A  54     -10.584  -0.367   2.644  1.00  6.27           O  
ATOM    766  OXT ILE A  54      -9.386   1.350   2.973  1.00  6.27           O  
ATOM    767  CB  ILE A  54     -11.590   2.649   4.000  1.00  6.27           C  
ATOM    768  CG1 ILE A  54     -12.094   2.799   2.559  1.00  6.27           C  
ATOM    769  CG2 ILE A  54     -10.321   3.461   4.237  1.00  6.27           C  
ATOM    770  CD1 ILE A  54     -12.678   4.165   2.262  1.00  6.27           C  
ATOM    771  H   ILE A  54      -9.958   0.994   5.985  1.00  6.27           H  
ATOM    772  HA  ILE A  54     -12.255   0.615   4.174  1.00  6.27           H  
ATOM    773  HB  ILE A  54     -12.377   3.022   4.655  1.00  6.27           H  
ATOM    774 1HG1 ILE A  54     -11.265   2.621   1.875  1.00  6.27           H  
ATOM    775 2HG1 ILE A  54     -12.863   2.048   2.375  1.00  6.27           H  
ATOM    776 1HG2 ILE A  54     -10.516   4.511   4.029  1.00  6.27           H  
ATOM    777 2HG2 ILE A  54     -10.006   3.351   5.277  1.00  6.27           H  
ATOM    778 3HG2 ILE A  54      -9.527   3.106   3.585  1.00  6.27           H  
ATOM    779 1HD1 ILE A  54     -13.015   4.199   1.225  1.00  6.27           H  
ATOM    780 2HD1 ILE A  54     -13.524   4.350   2.925  1.00  6.27           H  
ATOM    781 3HD1 ILE A  54     -11.918   4.928   2.420  1.00  6.27           H  
TER     782
ENDMDL

REMARK ID 640595 MODEL 5 564-PLE2
PFRMAT TS
TARGET 564-PLE2
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   ILE A   1      -0.882  -0.372  -0.473  1.00  5.53           N  
ATOM      2  CA  ILE A   1       0.570  -0.227  -0.475  1.00  5.53           C  
ATOM      3  C   ILE A   1       1.060   1.178  -0.156  1.00  5.53           C  
ATOM      4  O   ILE A   1       1.959   1.348   0.671  1.00  5.53           O  
ATOM      5  CB  ILE A   1       1.164  -0.642  -1.829  1.00  5.53           C  
ATOM      6  CG1 ILE A   1       0.918  -2.135  -2.073  1.00  5.53           C  
ATOM      7  CG2 ILE A   1       2.651  -0.306  -1.869  1.00  5.53           C  
ATOM      8  CD1 ILE A   1       1.253  -2.584  -3.478  1.00  5.53           C  
ATOM      9 1H   ILE A   1      -1.120  -1.315  -0.196  1.00  5.53           H  
ATOM     10 2H   ILE A   1      -1.296   0.278   0.178  1.00  5.53           H  
ATOM     11 3H   ILE A   1      -1.241  -0.200  -1.400  1.00  5.53           H  
ATOM     12  HA  ILE A   1       0.971  -0.897   0.287  1.00  5.53           H  
ATOM     13  HB  ILE A   1       0.658  -0.098  -2.625  1.00  5.53           H  
ATOM     14 1HG1 ILE A   1       1.524  -2.710  -1.374  1.00  5.53           H  
ATOM     15 2HG1 ILE A   1      -0.132  -2.355  -1.883  1.00  5.53           H  
ATOM     16 1HG2 ILE A   1       3.063  -0.589  -2.836  1.00  5.53           H  
ATOM     17 2HG2 ILE A   1       2.785   0.764  -1.719  1.00  5.53           H  
ATOM     18 3HG2 ILE A   1       3.169  -0.850  -1.080  1.00  5.53           H  
ATOM     19 1HD1 ILE A   1       1.054  -3.651  -3.575  1.00  5.53           H  
ATOM     20 2HD1 ILE A   1       0.639  -2.034  -4.193  1.00  5.53           H  
ATOM     21 3HD1 ILE A   1       2.305  -2.392  -3.680  1.00  5.53           H  
ATOM     22  N   VAL A   2       0.455   2.198  -0.765  1.00  5.42           N  
ATOM     23  CA  VAL A   2       0.961   3.559  -0.589  1.00  5.42           C  
ATOM     24  C   VAL A   2       1.001   4.030   0.855  1.00  5.42           C  
ATOM     25  O   VAL A   2       1.985   4.629   1.277  1.00  5.42           O  
ATOM     26  CB  VAL A   2       0.122   4.546  -1.405  1.00  5.42           C  
ATOM     27  CG1 VAL A   2       0.518   5.976  -1.043  1.00  5.42           C  
ATOM     28  CG2 VAL A   2       0.340   4.272  -2.883  1.00  5.42           C  
ATOM     29  H   VAL A   2      -0.303   2.049  -1.413  1.00  5.42           H  
ATOM     30  HA  VAL A   2       1.980   3.586  -0.980  1.00  5.42           H  
ATOM     31  HB  VAL A   2      -0.932   4.422  -1.158  1.00  5.42           H  
ATOM     32 1HG1 VAL A   2      -0.085   6.677  -1.619  1.00  5.42           H  
ATOM     33 2HG1 VAL A   2       0.350   6.146   0.022  1.00  5.42           H  
ATOM     34 3HG1 VAL A   2       1.572   6.130  -1.271  1.00  5.42           H  
ATOM     35 1HG2 VAL A   2      -0.256   4.966  -3.475  1.00  5.42           H  
ATOM     36 2HG2 VAL A   2       1.396   4.402  -3.123  1.00  5.42           H  
ATOM     37 3HG2 VAL A   2       0.041   3.250  -3.114  1.00  5.42           H  
ATOM     38  N   VAL A   3      -0.041   3.765   1.632  1.00  5.26           N  
ATOM     39  CA  VAL A   3      -0.020   4.224   3.013  1.00  5.26           C  
ATOM     40  C   VAL A   3       1.133   3.598   3.786  1.00  5.26           C  
ATOM     41  O   VAL A   3       1.794   4.288   4.560  1.00  5.26           O  
ATOM     42  CB  VAL A   3      -1.336   3.921   3.716  1.00  5.26           C  
ATOM     43  CG1 VAL A   3      -1.198   4.230   5.221  1.00  5.26           C  
ATOM     44  CG2 VAL A   3      -2.437   4.747   3.088  1.00  5.26           C  
ATOM     45  H   VAL A   3      -0.839   3.272   1.268  1.00  5.26           H  
ATOM     46  HA  VAL A   3       0.117   5.305   3.008  1.00  5.26           H  
ATOM     47  HB  VAL A   3      -1.564   2.877   3.600  1.00  5.26           H  
ATOM     48 1HG1 VAL A   3      -2.137   4.001   5.727  1.00  5.26           H  
ATOM     49 2HG1 VAL A   3      -0.399   3.626   5.648  1.00  5.26           H  
ATOM     50 3HG1 VAL A   3      -0.960   5.284   5.354  1.00  5.26           H  
ATOM     51 1HG2 VAL A   3      -3.384   4.525   3.583  1.00  5.26           H  
ATOM     52 2HG2 VAL A   3      -2.206   5.806   3.200  1.00  5.26           H  
ATOM     53 3HG2 VAL A   3      -2.515   4.502   2.029  1.00  5.26           H  
ATOM     54  N   PHE A   4       1.382   2.300   3.594  1.00  5.05           N  
ATOM     55  CA  PHE A   4       2.508   1.666   4.269  1.00  5.05           C  
ATOM     56  C   PHE A   4       3.834   2.282   3.826  1.00  5.05           C  
ATOM     57  O   PHE A   4       4.729   2.485   4.650  1.00  5.05           O  
ATOM     58  CB  PHE A   4       2.540   0.151   4.067  1.00  5.05           C  
ATOM     59  CG  PHE A   4       1.619  -0.619   4.989  1.00  5.05           C  
ATOM     60  CD1 PHE A   4       0.674  -1.502   4.498  1.00  5.05           C  
ATOM     61  CD2 PHE A   4       1.714  -0.452   6.371  1.00  5.05           C  
ATOM     62  CE1 PHE A   4      -0.149  -2.209   5.366  1.00  5.05           C  
ATOM     63  CE2 PHE A   4       0.891  -1.150   7.231  1.00  5.05           C  
ATOM     64  CZ  PHE A   4      -0.040  -2.031   6.729  1.00  5.05           C  
ATOM     65  H   PHE A   4       0.813   1.767   2.953  1.00  5.05           H  
ATOM     66  HA  PHE A   4       2.398   1.844   5.339  1.00  5.05           H  
ATOM     67 1HB  PHE A   4       2.261  -0.075   3.035  1.00  5.05           H  
ATOM     68 2HB  PHE A   4       3.555  -0.212   4.214  1.00  5.05           H  
ATOM     69  HD1 PHE A   4       0.581  -1.645   3.424  1.00  5.05           H  
ATOM     70  HD2 PHE A   4       2.453   0.242   6.774  1.00  5.05           H  
ATOM     71  HE1 PHE A   4      -0.888  -2.902   4.966  1.00  5.05           H  
ATOM     72  HE2 PHE A   4       0.981  -1.002   8.303  1.00  5.05           H  
ATOM     73  HZ  PHE A   4      -0.690  -2.585   7.398  1.00  5.05           H  
ATOM     74  N   VAL A   5       3.962   2.603   2.535  1.00  4.79           N  
ATOM     75  CA  VAL A   5       5.191   3.229   2.054  1.00  4.79           C  
ATOM     76  C   VAL A   5       5.385   4.586   2.705  1.00  4.79           C  
ATOM     77  O   VAL A   5       6.487   4.913   3.156  1.00  4.79           O  
ATOM     78  CB  VAL A   5       5.180   3.404   0.534  1.00  4.79           C  
ATOM     79  CG1 VAL A   5       6.375   4.248   0.112  1.00  4.79           C  
ATOM     80  CG2 VAL A   5       5.228   2.033  -0.130  1.00  4.79           C  
ATOM     81  H   VAL A   5       3.204   2.396   1.882  1.00  4.79           H  
ATOM     82  HA  VAL A   5       6.030   2.588   2.320  1.00  4.79           H  
ATOM     83  HB  VAL A   5       4.272   3.928   0.236  1.00  4.79           H  
ATOM     84 1HG1 VAL A   5       6.364   4.380  -0.968  1.00  4.79           H  
ATOM     85 2HG1 VAL A   5       6.320   5.224   0.597  1.00  4.79           H  
ATOM     86 3HG1 VAL A   5       7.296   3.746   0.408  1.00  4.79           H  
ATOM     87 1HG2 VAL A   5       5.212   2.150  -1.212  1.00  4.79           H  
ATOM     88 2HG2 VAL A   5       6.139   1.518   0.169  1.00  4.79           H  
ATOM     89 3HG2 VAL A   5       4.369   1.453   0.183  1.00  4.79           H  
ATOM     90  N   VAL A   6       4.316   5.371   2.783  1.00  4.50           N  
ATOM     91  CA  VAL A   6       4.406   6.663   3.431  1.00  4.50           C  
ATOM     92  C   VAL A   6       4.770   6.472   4.893  1.00  4.50           C  
ATOM     93  O   VAL A   6       5.628   7.181   5.416  1.00  4.50           O  
ATOM     94  CB  VAL A   6       3.088   7.438   3.302  1.00  4.50           C  
ATOM     95  CG1 VAL A   6       3.143   8.688   4.176  1.00  4.50           C  
ATOM     96  CG2 VAL A   6       2.871   7.819   1.834  1.00  4.50           C  
ATOM     97  H   VAL A   6       3.431   5.061   2.380  1.00  4.50           H  
ATOM     98  HA  VAL A   6       5.193   7.240   2.944  1.00  4.50           H  
ATOM     99  HB  VAL A   6       2.264   6.810   3.648  1.00  4.50           H  
ATOM    100 1HG1 VAL A   6       2.205   9.233   4.090  1.00  4.50           H  
ATOM    101 2HG1 VAL A   6       3.298   8.395   5.216  1.00  4.50           H  
ATOM    102 3HG1 VAL A   6       3.966   9.325   3.852  1.00  4.50           H  
ATOM    103 1HG2 VAL A   6       1.933   8.362   1.733  1.00  4.50           H  
ATOM    104 2HG2 VAL A   6       3.694   8.447   1.497  1.00  4.50           H  
ATOM    105 3HG2 VAL A   6       2.834   6.922   1.227  1.00  4.50           H  
ATOM    106  N   ALA A   7       4.125   5.511   5.562  1.00  4.19           N  
ATOM    107  CA  ALA A   7       4.414   5.243   6.961  1.00  4.19           C  
ATOM    108  C   ALA A   7       5.875   4.869   7.142  1.00  4.19           C  
ATOM    109  O   ALA A   7       6.507   5.321   8.090  1.00  4.19           O  
ATOM    110  CB  ALA A   7       3.527   4.134   7.468  1.00  4.19           C  
ATOM    111  H   ALA A   7       3.408   4.962   5.094  1.00  4.19           H  
ATOM    112  HA  ALA A   7       4.216   6.150   7.529  1.00  4.19           H  
ATOM    113 1HB  ALA A   7       3.717   3.944   8.516  1.00  4.19           H  
ATOM    114 2HB  ALA A   7       2.490   4.432   7.330  1.00  4.19           H  
ATOM    115 3HB  ALA A   7       3.720   3.231   6.902  1.00  4.19           H  
ATOM    116  N   PHE A   8       6.435   4.096   6.211  1.00  3.88           N  
ATOM    117  CA  PHE A   8       7.848   3.757   6.270  1.00  3.88           C  
ATOM    118  C   PHE A   8       8.681   5.019   6.239  1.00  3.88           C  
ATOM    119  O   PHE A   8       9.558   5.218   7.079  1.00  3.88           O  
ATOM    120  CB  PHE A   8       8.267   2.852   5.118  1.00  3.88           C  
ATOM    121  CG  PHE A   8       9.745   2.615   5.076  1.00  3.88           C  
ATOM    122  CD1 PHE A   8      10.352   1.703   5.925  1.00  3.88           C  
ATOM    123  CD2 PHE A   8      10.538   3.323   4.181  1.00  3.88           C  
ATOM    124  CE1 PHE A   8      11.720   1.499   5.878  1.00  3.88           C  
ATOM    125  CE2 PHE A   8      11.899   3.123   4.131  1.00  3.88           C  
ATOM    126  CZ  PHE A   8      12.492   2.209   4.981  1.00  3.88           C  
ATOM    127  H   PHE A   8       5.864   3.717   5.458  1.00  3.88           H  
ATOM    128  HA  PHE A   8       8.042   3.236   7.207  1.00  3.88           H  
ATOM    129 1HB  PHE A   8       7.760   1.893   5.204  1.00  3.88           H  
ATOM    130 2HB  PHE A   8       7.971   3.289   4.177  1.00  3.88           H  
ATOM    131  HD1 PHE A   8       9.740   1.146   6.633  1.00  3.88           H  
ATOM    132  HD2 PHE A   8      10.065   4.045   3.512  1.00  3.88           H  
ATOM    133  HE1 PHE A   8      12.186   0.780   6.550  1.00  3.88           H  
ATOM    134  HE2 PHE A   8      12.507   3.685   3.424  1.00  3.88           H  
ATOM    135  HZ  PHE A   8      13.569   2.051   4.944  1.00  3.88           H  
ATOM    136  N   VAL A   9       8.403   5.895   5.280  1.00  3.56           N  
ATOM    137  CA  VAL A   9       9.188   7.108   5.166  1.00  3.56           C  
ATOM    138  C   VAL A   9       9.079   7.933   6.437  1.00  3.56           C  
ATOM    139  O   VAL A   9      10.087   8.418   6.956  1.00  3.56           O  
ATOM    140  CB  VAL A   9       8.728   7.933   3.962  1.00  3.56           C  
ATOM    141  CG1 VAL A   9       9.412   9.298   3.987  1.00  3.56           C  
ATOM    142  CG2 VAL A   9       9.058   7.164   2.684  1.00  3.56           C  
ATOM    143  H   VAL A   9       7.654   5.694   4.612  1.00  3.56           H  
ATOM    144  HA  VAL A   9      10.232   6.828   5.019  1.00  3.56           H  
ATOM    145  HB  VAL A   9       7.651   8.097   4.024  1.00  3.56           H  
ATOM    146 1HG1 VAL A   9       9.078   9.888   3.135  1.00  3.56           H  
ATOM    147 2HG1 VAL A   9       9.153   9.816   4.912  1.00  3.56           H  
ATOM    148 3HG1 VAL A   9      10.492   9.165   3.936  1.00  3.56           H  
ATOM    149 1HG2 VAL A   9       8.726   7.735   1.819  1.00  3.56           H  
ATOM    150 2HG2 VAL A   9      10.132   7.002   2.626  1.00  3.56           H  
ATOM    151 3HG2 VAL A   9       8.549   6.204   2.700  1.00  3.56           H  
ATOM    152  N   VAL A  10       7.866   8.069   6.968  1.00  3.27           N  
ATOM    153  CA  VAL A  10       7.681   8.818   8.197  1.00  3.27           C  
ATOM    154  C   VAL A  10       8.450   8.172   9.336  1.00  3.27           C  
ATOM    155  O   VAL A  10       9.118   8.863  10.100  1.00  3.27           O  
ATOM    156  CB  VAL A  10       6.195   8.918   8.560  1.00  3.27           C  
ATOM    157  CG1 VAL A  10       6.044   9.507   9.956  1.00  3.27           C  
ATOM    158  CG2 VAL A  10       5.481   9.791   7.529  1.00  3.27           C  
ATOM    159  H   VAL A  10       7.063   7.647   6.501  1.00  3.27           H  
ATOM    160  HA  VAL A  10       8.065   9.826   8.043  1.00  3.27           H  
ATOM    161  HB  VAL A  10       5.760   7.920   8.562  1.00  3.27           H  
ATOM    162 1HG1 VAL A  10       4.988   9.563  10.213  1.00  3.27           H  
ATOM    163 2HG1 VAL A  10       6.557   8.869  10.671  1.00  3.27           H  
ATOM    164 3HG1 VAL A  10       6.480  10.505   9.982  1.00  3.27           H  
ATOM    165 1HG2 VAL A  10       4.423   9.854   7.777  1.00  3.27           H  
ATOM    166 2HG2 VAL A  10       5.918  10.788   7.534  1.00  3.27           H  
ATOM    167 3HG2 VAL A  10       5.594   9.356   6.542  1.00  3.27           H  
ATOM    168  N   ALA A  11       8.389   6.845   9.442  1.00  2.99           N  
ATOM    169  CA  ALA A  11       9.090   6.128  10.492  1.00  2.99           C  
ATOM    170  C   ALA A  11      10.581   6.399  10.436  1.00  2.99           C  
ATOM    171  O   ALA A  11      11.216   6.582  11.478  1.00  2.99           O  
ATOM    172  CB  ALA A  11       8.848   4.643  10.339  1.00  2.99           C  
ATOM    173  H   ALA A  11       7.825   6.316   8.786  1.00  2.99           H  
ATOM    174  HA  ALA A  11       8.711   6.467  11.453  1.00  2.99           H  
ATOM    175 1HB  ALA A  11       9.349   4.128  11.115  1.00  2.99           H  
ATOM    176 2HB  ALA A  11       7.782   4.435  10.393  1.00  2.99           H  
ATOM    177 3HB  ALA A  11       9.228   4.308   9.383  1.00  2.99           H  
ATOM    178  N   VAL A  12      11.136   6.469   9.224  1.00  2.74           N  
ATOM    179  CA  VAL A  12      12.550   6.757   9.061  1.00  2.74           C  
ATOM    180  C   VAL A  12      12.858   8.185   9.473  1.00  2.74           C  
ATOM    181  O   VAL A  12      13.810   8.428  10.215  1.00  2.74           O  
ATOM    182  CB  VAL A  12      13.007   6.525   7.616  1.00  2.74           C  
ATOM    183  CG1 VAL A  12      14.439   7.020   7.456  1.00  2.74           C  
ATOM    184  CG2 VAL A  12      12.917   5.031   7.285  1.00  2.74           C  
ATOM    185  H   VAL A  12      10.559   6.285   8.400  1.00  2.74           H  
ATOM    186  HA  VAL A  12      13.111   6.081   9.705  1.00  2.74           H  
ATOM    187  HB  VAL A  12      12.367   7.092   6.937  1.00  2.74           H  
ATOM    188 1HG1 VAL A  12      14.765   6.865   6.429  1.00  2.74           H  
ATOM    189 2HG1 VAL A  12      14.482   8.085   7.693  1.00  2.74           H  
ATOM    190 3HG1 VAL A  12      15.092   6.470   8.133  1.00  2.74           H  
ATOM    191 1HG2 VAL A  12      13.238   4.872   6.260  1.00  2.74           H  
ATOM    192 2HG2 VAL A  12      13.558   4.468   7.958  1.00  2.74           H  
ATOM    193 3HG2 VAL A  12      11.896   4.688   7.397  1.00  2.74           H  
ATOM    194  N   VAL A  13      12.041   9.139   9.031  1.00  2.51           N  
ATOM    195  CA  VAL A  13      12.293  10.525   9.393  1.00  2.51           C  
ATOM    196  C   VAL A  13      12.231  10.698  10.900  1.00  2.51           C  
ATOM    197  O   VAL A  13      13.114  11.320  11.494  1.00  2.51           O  
ATOM    198  CB  VAL A  13      11.277  11.460   8.721  1.00  2.51           C  
ATOM    199  CG1 VAL A  13      11.423  12.871   9.293  1.00  2.51           C  
ATOM    200  CG2 VAL A  13      11.515  11.461   7.209  1.00  2.51           C  
ATOM    201  H   VAL A  13      11.257   8.897   8.423  1.00  2.51           H  
ATOM    202  HA  VAL A  13      13.292  10.795   9.050  1.00  2.51           H  
ATOM    203  HB  VAL A  13      10.265  11.107   8.935  1.00  2.51           H  
ATOM    204 1HG1 VAL A  13      10.696  13.531   8.824  1.00  2.51           H  
ATOM    205 2HG1 VAL A  13      11.248  12.845  10.370  1.00  2.51           H  
ATOM    206 3HG1 VAL A  13      12.429  13.240   9.098  1.00  2.51           H  
ATOM    207 1HG2 VAL A  13      10.791  12.115   6.726  1.00  2.51           H  
ATOM    208 2HG2 VAL A  13      12.522  11.816   7.001  1.00  2.51           H  
ATOM    209 3HG2 VAL A  13      11.404  10.455   6.823  1.00  2.51           H  
ATOM    210  N   VAL A  14      11.219  10.111  11.531  1.00  2.31           N  
ATOM    211  CA  VAL A  14      11.098  10.201  12.971  1.00  2.31           C  
ATOM    212  C   VAL A  14      12.291   9.562  13.642  1.00  2.31           C  
ATOM    213  O   VAL A  14      12.864  10.149  14.556  1.00  2.31           O  
ATOM    214  CB  VAL A  14       9.813   9.519  13.461  1.00  2.31           C  
ATOM    215  CG1 VAL A  14       9.817   9.413  14.983  1.00  2.31           C  
ATOM    216  CG2 VAL A  14       8.600  10.326  12.997  1.00  2.31           C  
ATOM    217  H   VAL A  14      10.517   9.603  10.998  1.00  2.31           H  
ATOM    218  HA  VAL A  14      11.060  11.254  13.249  1.00  2.31           H  
ATOM    219  HB  VAL A  14       9.765   8.508  13.045  1.00  2.31           H  
ATOM    220 1HG1 VAL A  14       8.903   8.917  15.312  1.00  2.31           H  
ATOM    221 2HG1 VAL A  14      10.682   8.828  15.302  1.00  2.31           H  
ATOM    222 3HG1 VAL A  14       9.869  10.410  15.420  1.00  2.31           H  
ATOM    223 1HG2 VAL A  14       7.688   9.832  13.331  1.00  2.31           H  
ATOM    224 2HG2 VAL A  14       8.649  11.329  13.418  1.00  2.31           H  
ATOM    225 3HG2 VAL A  14       8.597  10.394  11.917  1.00  2.31           H  
ATOM    226  N   ALA A  15      12.703   8.378  13.183  1.00  2.13           N  
ATOM    227  CA  ALA A  15      13.843   7.726  13.797  1.00  2.13           C  
ATOM    228  C   ALA A  15      15.074   8.613  13.724  1.00  2.13           C  
ATOM    229  O   ALA A  15      15.783   8.763  14.716  1.00  2.13           O  
ATOM    230  CB  ALA A  15      14.124   6.410  13.099  1.00  2.13           C  
ATOM    231  H   ALA A  15      12.210   7.905  12.427  1.00  2.13           H  
ATOM    232  HA  ALA A  15      13.610   7.541  14.845  1.00  2.13           H  
ATOM    233 1HB  ALA A  15      14.967   5.916  13.571  1.00  2.13           H  
ATOM    234 2HB  ALA A  15      13.246   5.779  13.165  1.00  2.13           H  
ATOM    235 3HB  ALA A  15      14.353   6.600  12.053  1.00  2.13           H  
ATOM    236  N   VAL A  16      15.291   9.285  12.594  1.00  1.98           N  
ATOM    237  CA  VAL A  16      16.453  10.154  12.488  1.00  1.98           C  
ATOM    238  C   VAL A  16      16.361  11.322  13.452  1.00  1.98           C  
ATOM    239  O   VAL A  16      17.319  11.617  14.169  1.00  1.98           O  
ATOM    240  CB  VAL A  16      16.628  10.684  11.058  1.00  1.98           C  
ATOM    241  CG1 VAL A  16      17.726  11.748  11.042  1.00  1.98           C  
ATOM    242  CG2 VAL A  16      16.993   9.522  10.125  1.00  1.98           C  
ATOM    243  H   VAL A  16      14.672   9.150  11.791  1.00  1.98           H  
ATOM    244  HA  VAL A  16      17.337   9.569  12.740  1.00  1.98           H  
ATOM    245  HB  VAL A  16      15.693  11.145  10.727  1.00  1.98           H  
ATOM    246 1HG1 VAL A  16      17.846  12.132  10.031  1.00  1.98           H  
ATOM    247 2HG1 VAL A  16      17.449  12.566  11.710  1.00  1.98           H  
ATOM    248 3HG1 VAL A  16      18.665  11.308  11.379  1.00  1.98           H  
ATOM    249 1HG2 VAL A  16      17.111   9.896   9.110  1.00  1.98           H  
ATOM    250 2HG2 VAL A  16      17.925   9.070  10.458  1.00  1.98           H  
ATOM    251 3HG2 VAL A  16      16.209   8.777  10.144  1.00  1.98           H  
ATOM    252  N   VAL A  17      15.195  11.960  13.523  1.00  1.85           N  
ATOM    253  CA  VAL A  17      15.021  13.090  14.423  1.00  1.85           C  
ATOM    254  C   VAL A  17      15.247  12.676  15.871  1.00  1.85           C  
ATOM    255  O   VAL A  17      15.925  13.383  16.626  1.00  1.85           O  
ATOM    256  CB  VAL A  17      13.616  13.689  14.263  1.00  1.85           C  
ATOM    257  CG1 VAL A  17      13.366  14.716  15.361  1.00  1.85           C  
ATOM    258  CG2 VAL A  17      13.500  14.343  12.879  1.00  1.85           C  
ATOM    259  H   VAL A  17      14.423  11.666  12.920  1.00  1.85           H  
ATOM    260  HA  VAL A  17      15.755  13.851  14.161  1.00  1.85           H  
ATOM    261  HB  VAL A  17      12.873  12.893  14.360  1.00  1.85           H  
ATOM    262 1HG1 VAL A  17      12.365  15.131  15.248  1.00  1.85           H  
ATOM    263 2HG1 VAL A  17      13.450  14.233  16.335  1.00  1.85           H  
ATOM    264 3HG1 VAL A  17      14.102  15.516  15.287  1.00  1.85           H  
ATOM    265 1HG2 VAL A  17      12.503  14.760  12.756  1.00  1.85           H  
ATOM    266 2HG2 VAL A  17      14.241  15.136  12.791  1.00  1.85           H  
ATOM    267 3HG2 VAL A  17      13.678  13.603  12.109  1.00  1.85           H  
ATOM    268  N   VAL A  18      14.694  11.525  16.252  1.00  1.74           N  
ATOM    269  CA  VAL A  18      14.855  10.986  17.589  1.00  1.74           C  
ATOM    270  C   VAL A  18      16.305  10.665  17.902  1.00  1.74           C  
ATOM    271  O   VAL A  18      16.790  10.982  18.988  1.00  1.74           O  
ATOM    272  CB  VAL A  18      14.002   9.726  17.762  1.00  1.74           C  
ATOM    273  CG1 VAL A  18      14.349   9.046  19.051  1.00  1.74           C  
ATOM    274  CG2 VAL A  18      12.529  10.100  17.777  1.00  1.74           C  
ATOM    275  H   VAL A  18      14.137  11.000  15.578  1.00  1.74           H  
ATOM    276  HA  VAL A  18      14.506  11.736  18.299  1.00  1.74           H  
ATOM    277  HB  VAL A  18      14.204   9.039  16.938  1.00  1.74           H  
ATOM    278 1HG1 VAL A  18      13.736   8.169  19.145  1.00  1.74           H  
ATOM    279 2HG1 VAL A  18      15.402   8.761  19.048  1.00  1.74           H  
ATOM    280 3HG1 VAL A  18      14.156   9.718  19.885  1.00  1.74           H  
ATOM    281 1HG2 VAL A  18      11.929   9.195  17.893  1.00  1.74           H  
ATOM    282 2HG2 VAL A  18      12.336  10.775  18.608  1.00  1.74           H  
ATOM    283 3HG2 VAL A  18      12.263  10.593  16.850  1.00  1.74           H  
ATOM    284  N   VAL A  19      17.012  10.038  16.964  1.00  1.66           N  
ATOM    285  CA  VAL A  19      18.414   9.727  17.189  1.00  1.66           C  
ATOM    286  C   VAL A  19      19.255  10.967  17.374  1.00  1.66           C  
ATOM    287  O   VAL A  19      20.092  11.031  18.278  1.00  1.66           O  
ATOM    288  CB  VAL A  19      18.991   8.895  16.034  1.00  1.66           C  
ATOM    289  CG1 VAL A  19      20.506   8.801  16.153  1.00  1.66           C  
ATOM    290  CG2 VAL A  19      18.388   7.492  16.088  1.00  1.66           C  
ATOM    291  H   VAL A  19      16.572   9.767  16.084  1.00  1.66           H  
ATOM    292  HA  VAL A  19      18.468   9.136  18.093  1.00  1.66           H  
ATOM    293  HB  VAL A  19      18.743   9.376  15.083  1.00  1.66           H  
ATOM    294 1HG1 VAL A  19      20.896   8.209  15.326  1.00  1.66           H  
ATOM    295 2HG1 VAL A  19      20.934   9.803  16.116  1.00  1.66           H  
ATOM    296 3HG1 VAL A  19      20.774   8.339  17.075  1.00  1.66           H  
ATOM    297 1HG2 VAL A  19      18.780   6.894  15.269  1.00  1.66           H  
ATOM    298 2HG2 VAL A  19      18.636   7.021  17.031  1.00  1.66           H  
ATOM    299 3HG2 VAL A  19      17.324   7.558  16.004  1.00  1.66           H  
ATOM    300  N   VAL A  20      19.043  11.969  16.530  1.00  1.59           N  
ATOM    301  CA  VAL A  20      19.822  13.180  16.660  1.00  1.59           C  
ATOM    302  C   VAL A  20      19.525  13.892  17.972  1.00  1.59           C  
ATOM    303  O   VAL A  20      20.450  14.273  18.695  1.00  1.59           O  
ATOM    304  CB  VAL A  20      19.540  14.129  15.482  1.00  1.59           C  
ATOM    305  CG1 VAL A  20      20.211  15.475  15.735  1.00  1.59           C  
ATOM    306  CG2 VAL A  20      20.064  13.502  14.188  1.00  1.59           C  
ATOM    307  H   VAL A  20      18.347  11.880  15.788  1.00  1.59           H  
ATOM    308  HA  VAL A  20      20.878  12.911  16.640  1.00  1.59           H  
ATOM    309  HB  VAL A  20      18.460  14.290  15.401  1.00  1.59           H  
ATOM    310 1HG1 VAL A  20      20.000  16.146  14.904  1.00  1.59           H  
ATOM    311 2HG1 VAL A  20      19.822  15.906  16.657  1.00  1.59           H  
ATOM    312 3HG1 VAL A  20      21.287  15.333  15.825  1.00  1.59           H  
ATOM    313 1HG2 VAL A  20      19.855  14.167  13.352  1.00  1.59           H  
ATOM    314 2HG2 VAL A  20      21.138  13.346  14.271  1.00  1.59           H  
ATOM    315 3HG2 VAL A  20      19.576  12.548  14.020  1.00  1.59           H  
ATOM    316  N   ALA A  21      18.241  14.065  18.297  1.00  1.59           N  
ATOM    317  CA  ALA A  21      17.884  14.746  19.530  1.00  1.59           C  
ATOM    318  C   ALA A  21      18.363  13.991  20.767  1.00  1.59           C  
ATOM    319  O   ALA A  21      18.897  14.592  21.706  1.00  1.59           O  
ATOM    320  CB  ALA A  21      16.380  14.914  19.590  1.00  1.59           C  
ATOM    321  H   ALA A  21      17.498  13.731  17.681  1.00  1.59           H  
ATOM    322  HA  ALA A  21      18.358  15.726  19.525  1.00  1.59           H  
ATOM    323 1HB  ALA A  21      16.106  15.449  20.496  1.00  1.59           H  
ATOM    324 2HB  ALA A  21      16.044  15.474  18.717  1.00  1.59           H  
ATOM    325 3HB  ALA A  21      15.910  13.928  19.588  1.00  1.59           H  
ATOM    326  N   ALA A  22      18.193  12.671  20.773  1.00  1.75           N  
ATOM    327  CA  ALA A  22      18.609  11.885  21.913  1.00  1.75           C  
ATOM    328  C   ALA A  22      20.114  11.973  22.098  1.00  1.75           C  
ATOM    329  O   ALA A  22      20.599  12.173  23.218  1.00  1.75           O  
ATOM    330  CB  ALA A  22      18.159  10.451  21.728  1.00  1.75           C  
ATOM    331  H   ALA A  22      17.751  12.194  19.988  1.00  1.75           H  
ATOM    332  HA  ALA A  22      18.136  12.295  22.805  1.00  1.75           H  
ATOM    333 1HB  ALA A  22      18.448   9.856  22.588  1.00  1.75           H  
ATOM    334 2HB  ALA A  22      17.077  10.420  21.614  1.00  1.75           H  
ATOM    335 3HB  ALA A  22      18.622  10.047  20.827  1.00  1.75           H  
ATOM    336  N   ALA A  23      20.862  11.904  20.987  1.00  2.19           N  
ATOM    337  CA  ALA A  23      22.306  12.022  21.064  1.00  2.19           C  
ATOM    338  C   ALA A  23      22.703  13.396  21.597  1.00  2.19           C  
ATOM    339  O   ALA A  23      23.594  13.509  22.440  1.00  2.19           O  
ATOM    340  CB  ALA A  23      22.916  11.796  19.694  1.00  2.19           C  
ATOM    341  H   ALA A  23      20.435  11.741  20.074  1.00  2.19           H  
ATOM    342  HA  ALA A  23      22.675  11.264  21.754  1.00  2.19           H  
ATOM    343 1HB  ALA A  23      23.999  11.867  19.759  1.00  2.19           H  
ATOM    344 2HB  ALA A  23      22.633  10.807  19.331  1.00  2.19           H  
ATOM    345 3HB  ALA A  23      22.540  12.554  19.005  1.00  2.19           H  
ATOM    346  N   ALA A  24      21.998  14.445  21.153  1.00  3.00           N  
ATOM    347  CA  ALA A  24      22.269  15.815  21.583  1.00  3.00           C  
ATOM    348  C   ALA A  24      22.103  15.950  23.091  1.00  3.00           C  
ATOM    349  O   ALA A  24      22.825  16.703  23.748  1.00  3.00           O  
ATOM    350  CB  ALA A  24      21.351  16.792  20.865  1.00  3.00           C  
ATOM    351  H   ALA A  24      21.271  14.298  20.451  1.00  3.00           H  
ATOM    352  HA  ALA A  24      23.303  16.049  21.332  1.00  3.00           H  
ATOM    353 1HB  ALA A  24      21.584  17.807  21.177  1.00  3.00           H  
ATOM    354 2HB  ALA A  24      21.493  16.696  19.788  1.00  3.00           H  
ATOM    355 3HB  ALA A  24      20.320  16.567  21.112  1.00  3.00           H  
ATOM    356  N   ALA A  25      21.161  15.184  23.640  1.00  4.14           N  
ATOM    357  CA  ALA A  25      20.852  15.180  25.061  1.00  4.14           C  
ATOM    358  C   ALA A  25      21.834  14.337  25.886  1.00  4.14           C  
ATOM    359  O   ALA A  25      21.711  14.277  27.111  1.00  4.14           O  
ATOM    360  CB  ALA A  25      19.444  14.653  25.274  1.00  4.14           C  
ATOM    361  H   ALA A  25      20.587  14.610  23.020  1.00  4.14           H  
ATOM    362  HA  ALA A  25      20.908  16.207  25.417  1.00  4.14           H  
ATOM    363 1HB  ALA A  25      19.200  14.685  26.333  1.00  4.14           H  
ATOM    364 2HB  ALA A  25      18.739  15.269  24.715  1.00  4.14           H  
ATOM    365 3HB  ALA A  25      19.386  13.628  24.918  1.00  4.14           H  
ATOM    366  N   GLY A  26      22.790  13.668  25.232  1.00  5.25           N  
ATOM    367  CA  GLY A  26      23.754  12.827  25.934  1.00  5.25           C  
ATOM    368  C   GLY A  26      23.261  11.403  26.204  1.00  5.25           C  
ATOM    369  O   GLY A  26      23.827  10.696  27.039  1.00  5.25           O  
ATOM    370  H   GLY A  26      22.879  13.745  24.221  1.00  5.25           H  
ATOM    371 1HA  GLY A  26      24.665  12.780  25.336  1.00  5.25           H  
ATOM    372 2HA  GLY A  26      24.021  13.303  26.875  1.00  5.25           H  
ATOM    373  N   ALA A  27      22.189  10.989  25.535  1.00  5.72           N  
ATOM    374  CA  ALA A  27      21.633   9.655  25.729  1.00  5.72           C  
ATOM    375  C   ALA A  27      22.623   8.574  25.301  1.00  5.72           C  
ATOM    376  O   ALA A  27      23.401   8.770  24.364  1.00  5.72           O  
ATOM    377  CB  ALA A  27      20.353   9.521  24.957  1.00  5.72           C  
ATOM    378  H   ALA A  27      21.747  11.598  24.843  1.00  5.72           H  
ATOM    379  HA  ALA A  27      21.427   9.521  26.790  1.00  5.72           H  
ATOM    380 1HB  ALA A  27      19.939   8.550  25.114  1.00  5.72           H  
ATOM    381 2HB  ALA A  27      19.646  10.281  25.283  1.00  5.72           H  
ATOM    382 3HB  ALA A  27      20.566   9.655  23.907  1.00  5.72           H  
ATOM    383  N   THR A  28      22.576   7.417  25.961  1.00  5.21           N  
ATOM    384  CA  THR A  28      23.468   6.321  25.592  1.00  5.21           C  
ATOM    385  C   THR A  28      22.988   5.675  24.321  1.00  5.21           C  
ATOM    386  O   THR A  28      21.817   5.809  23.979  1.00  5.21           O  
ATOM    387  CB  THR A  28      23.482   5.231  26.677  1.00  5.21           C  
ATOM    388  OG1 THR A  28      22.155   4.626  26.797  1.00  5.21           O  
ATOM    389  CG2 THR A  28      23.858   5.844  28.006  1.00  5.21           C  
ATOM    390  H   THR A  28      21.930   7.305  26.728  1.00  5.21           H  
ATOM    391  HA  THR A  28      24.474   6.714  25.436  1.00  5.21           H  
ATOM    392  HB  THR A  28      24.205   4.460  26.415  1.00  5.21           H  
ATOM    393  HG1 THR A  28      22.160   4.012  27.549  1.00  5.21           H  
ATOM    394 1HG2 THR A  28      23.867   5.072  28.776  1.00  5.21           H  
ATOM    395 2HG2 THR A  28      24.848   6.296  27.931  1.00  5.21           H  
ATOM    396 3HG2 THR A  28      23.130   6.612  28.271  1.00  5.21           H  
ATOM    397  N   VAL A  29      23.840   4.878  23.675  1.00  4.08           N  
ATOM    398  CA  VAL A  29      23.420   4.213  22.447  1.00  4.08           C  
ATOM    399  C   VAL A  29      22.224   3.297  22.654  1.00  4.08           C  
ATOM    400  O   VAL A  29      21.422   3.099  21.745  1.00  4.08           O  
ATOM    401  CB  VAL A  29      24.585   3.421  21.826  1.00  4.08           C  
ATOM    402  CG1 VAL A  29      24.960   2.209  22.689  1.00  4.08           C  
ATOM    403  CG2 VAL A  29      24.171   2.969  20.436  1.00  4.08           C  
ATOM    404  H   VAL A  29      24.788   4.779  24.007  1.00  4.08           H  
ATOM    405  HA  VAL A  29      23.140   4.984  21.733  1.00  4.08           H  
ATOM    406  HB  VAL A  29      25.460   4.068  21.764  1.00  4.08           H  
ATOM    407 1HG1 VAL A  29      25.794   1.684  22.224  1.00  4.08           H  
ATOM    408 2HG1 VAL A  29      25.254   2.544  23.683  1.00  4.08           H  
ATOM    409 3HG1 VAL A  29      24.121   1.528  22.767  1.00  4.08           H  
ATOM    410 1HG2 VAL A  29      24.988   2.421  19.972  1.00  4.08           H  
ATOM    411 2HG2 VAL A  29      23.296   2.321  20.513  1.00  4.08           H  
ATOM    412 3HG2 VAL A  29      23.924   3.839  19.827  1.00  4.08           H  
ATOM    413  N   VAL A  30      22.077   2.745  23.852  1.00  2.92           N  
ATOM    414  CA  VAL A  30      20.937   1.895  24.098  1.00  2.92           C  
ATOM    415  C   VAL A  30      19.681   2.739  24.094  1.00  2.92           C  
ATOM    416  O   VAL A  30      18.710   2.401  23.419  1.00  2.92           O  
ATOM    417  CB  VAL A  30      21.069   1.171  25.438  1.00  2.92           C  
ATOM    418  CG1 VAL A  30      19.778   0.419  25.738  1.00  2.92           C  
ATOM    419  CG2 VAL A  30      22.263   0.226  25.380  1.00  2.92           C  
ATOM    420  H   VAL A  30      22.752   2.930  24.577  1.00  2.92           H  
ATOM    421  HA  VAL A  30      20.870   1.156  23.300  1.00  2.92           H  
ATOM    422  HB  VAL A  30      21.219   1.902  26.231  1.00  2.92           H  
ATOM    423 1HG1 VAL A  30      19.865  -0.088  26.698  1.00  2.92           H  
ATOM    424 2HG1 VAL A  30      18.946   1.125  25.775  1.00  2.92           H  
ATOM    425 3HG1 VAL A  30      19.594  -0.316  24.955  1.00  2.92           H  
ATOM    426 1HG2 VAL A  30      22.367  -0.288  26.335  1.00  2.92           H  
ATOM    427 2HG2 VAL A  30      22.108  -0.506  24.587  1.00  2.92           H  
ATOM    428 3HG2 VAL A  30      23.168   0.798  25.175  1.00  2.92           H  
ATOM    429  N   VAL A  31      19.717   3.869  24.800  1.00  2.10           N  
ATOM    430  CA  VAL A  31      18.558   4.751  24.851  1.00  2.10           C  
ATOM    431  C   VAL A  31      18.224   5.333  23.486  1.00  2.10           C  
ATOM    432  O   VAL A  31      17.053   5.424  23.106  1.00  2.10           O  
ATOM    433  CB  VAL A  31      18.794   5.885  25.841  1.00  2.10           C  
ATOM    434  CG1 VAL A  31      17.665   6.910  25.726  1.00  2.10           C  
ATOM    435  CG2 VAL A  31      18.871   5.321  27.238  1.00  2.10           C  
ATOM    436  H   VAL A  31      20.564   4.123  25.323  1.00  2.10           H  
ATOM    437  HA  VAL A  31      17.704   4.169  25.197  1.00  2.10           H  
ATOM    438  HB  VAL A  31      19.733   6.370  25.600  1.00  2.10           H  
ATOM    439 1HG1 VAL A  31      17.841   7.726  26.426  1.00  2.10           H  
ATOM    440 2HG1 VAL A  31      17.637   7.304  24.708  1.00  2.10           H  
ATOM    441 3HG1 VAL A  31      16.714   6.432  25.957  1.00  2.10           H  
ATOM    442 1HG2 VAL A  31      19.055   6.127  27.946  1.00  2.10           H  
ATOM    443 2HG2 VAL A  31      17.931   4.828  27.480  1.00  2.10           H  
ATOM    444 3HG2 VAL A  31      19.680   4.600  27.291  1.00  2.10           H  
ATOM    445  N   VAL A  32      19.253   5.729  22.743  1.00  1.67           N  
ATOM    446  CA  VAL A  32      19.068   6.297  21.419  1.00  1.67           C  
ATOM    447  C   VAL A  32      18.378   5.306  20.488  1.00  1.67           C  
ATOM    448  O   VAL A  32      17.414   5.661  19.799  1.00  1.67           O  
ATOM    449  CB  VAL A  32      20.439   6.669  20.831  1.00  1.67           C  
ATOM    450  CG1 VAL A  32      20.318   7.026  19.434  1.00  1.67           C  
ATOM    451  CG2 VAL A  32      21.036   7.871  21.591  1.00  1.67           C  
ATOM    452  H   VAL A  32      20.195   5.639  23.119  1.00  1.67           H  
ATOM    453  HA  VAL A  32      18.453   7.192  21.506  1.00  1.67           H  
ATOM    454  HB  VAL A  32      21.096   5.810  20.911  1.00  1.67           H  
ATOM    455 1HG1 VAL A  32      21.304   7.273  19.051  1.00  1.67           H  
ATOM    456 2HG1 VAL A  32      19.905   6.191  18.874  1.00  1.67           H  
ATOM    457 3HG1 VAL A  32      19.672   7.877  19.359  1.00  1.67           H  
ATOM    458 1HG2 VAL A  32      22.012   8.122  21.178  1.00  1.67           H  
ATOM    459 2HG2 VAL A  32      20.388   8.718  21.493  1.00  1.67           H  
ATOM    460 3HG2 VAL A  32      21.146   7.632  22.633  1.00  1.67           H  
ATOM    461  N   VAL A  33      18.850   4.055  20.483  1.00  1.52           N  
ATOM    462  CA  VAL A  33      18.242   3.042  19.645  1.00  1.52           C  
ATOM    463  C   VAL A  33      16.844   2.687  20.098  1.00  1.52           C  
ATOM    464  O   VAL A  33      15.932   2.626  19.275  1.00  1.52           O  
ATOM    465  CB  VAL A  33      19.099   1.775  19.603  1.00  1.52           C  
ATOM    466  CG1 VAL A  33      18.339   0.664  18.879  1.00  1.52           C  
ATOM    467  CG2 VAL A  33      20.404   2.088  18.874  1.00  1.52           C  
ATOM    468  H   VAL A  33      19.657   3.802  21.058  1.00  1.52           H  
ATOM    469  HA  VAL A  33      18.183   3.437  18.632  1.00  1.52           H  
ATOM    470  HB  VAL A  33      19.312   1.446  20.626  1.00  1.52           H  
ATOM    471 1HG1 VAL A  33      18.952  -0.236  18.853  1.00  1.52           H  
ATOM    472 2HG1 VAL A  33      17.410   0.456  19.410  1.00  1.52           H  
ATOM    473 3HG1 VAL A  33      18.112   0.980  17.861  1.00  1.52           H  
ATOM    474 1HG2 VAL A  33      21.027   1.196  18.845  1.00  1.52           H  
ATOM    475 2HG2 VAL A  33      20.182   2.412  17.859  1.00  1.52           H  
ATOM    476 3HG2 VAL A  33      20.932   2.880  19.390  1.00  1.52           H  
ATOM    477  N   VAL A  34      16.635   2.478  21.395  1.00  1.55           N  
ATOM    478  CA  VAL A  34      15.300   2.110  21.827  1.00  1.55           C  
ATOM    479  C   VAL A  34      14.306   3.194  21.481  1.00  1.55           C  
ATOM    480  O   VAL A  34      13.227   2.905  20.964  1.00  1.55           O  
ATOM    481  CB  VAL A  34      15.248   1.838  23.336  1.00  1.55           C  
ATOM    482  CG1 VAL A  34      13.791   1.687  23.775  1.00  1.55           C  
ATOM    483  CG2 VAL A  34      16.023   0.559  23.651  1.00  1.55           C  
ATOM    484  H   VAL A  34      17.396   2.548  22.074  1.00  1.55           H  
ATOM    485  HA  VAL A  34      15.014   1.196  21.306  1.00  1.55           H  
ATOM    486  HB  VAL A  34      15.692   2.683  23.871  1.00  1.55           H  
ATOM    487 1HG1 VAL A  34      13.751   1.500  24.847  1.00  1.55           H  
ATOM    488 2HG1 VAL A  34      13.246   2.605  23.547  1.00  1.55           H  
ATOM    489 3HG1 VAL A  34      13.334   0.853  23.243  1.00  1.55           H  
ATOM    490 1HG2 VAL A  34      15.992   0.368  24.722  1.00  1.55           H  
ATOM    491 2HG2 VAL A  34      15.573  -0.277  23.119  1.00  1.55           H  
ATOM    492 3HG2 VAL A  34      17.053   0.664  23.336  1.00  1.55           H  
ATOM    493  N   ALA A  35      14.646   4.452  21.747  1.00  1.66           N  
ATOM    494  CA  ALA A  35      13.716   5.515  21.433  1.00  1.66           C  
ATOM    495  C   ALA A  35      13.395   5.543  19.941  1.00  1.66           C  
ATOM    496  O   ALA A  35      12.233   5.722  19.556  1.00  1.66           O  
ATOM    497  CB  ALA A  35      14.300   6.840  21.868  1.00  1.66           C  
ATOM    498  H   ALA A  35      15.546   4.679  22.174  1.00  1.66           H  
ATOM    499  HA  ALA A  35      12.790   5.329  21.977  1.00  1.66           H  
ATOM    500 1HB  ALA A  35      13.596   7.640  21.657  1.00  1.66           H  
ATOM    501 2HB  ALA A  35      14.510   6.810  22.937  1.00  1.66           H  
ATOM    502 3HB  ALA A  35      15.232   7.017  21.323  1.00  1.66           H  
ATOM    503  N   ALA A  36      14.415   5.336  19.094  1.00  1.80           N  
ATOM    504  CA  ALA A  36      14.201   5.336  17.656  1.00  1.80           C  
ATOM    505  C   ALA A  36      13.263   4.217  17.242  1.00  1.80           C  
ATOM    506  O   ALA A  36      12.335   4.438  16.456  1.00  1.80           O  
ATOM    507  CB  ALA A  36      15.524   5.181  16.950  1.00  1.80           C  
ATOM    508  H   ALA A  36      15.367   5.207  19.446  1.00  1.80           H  
ATOM    509  HA  ALA A  36      13.749   6.287  17.378  1.00  1.80           H  
ATOM    510 1HB  ALA A  36      15.374   5.210  15.877  1.00  1.80           H  
ATOM    511 2HB  ALA A  36      16.173   5.992  17.254  1.00  1.80           H  
ATOM    512 3HB  ALA A  36      15.977   4.233  17.229  1.00  1.80           H  
ATOM    513  N   VAL A  37      13.454   3.038  17.844  1.00  1.95           N  
ATOM    514  CA  VAL A  37      12.626   1.877  17.563  1.00  1.95           C  
ATOM    515  C   VAL A  37      11.195   2.126  17.967  1.00  1.95           C  
ATOM    516  O   VAL A  37      10.278   1.796  17.220  1.00  1.95           O  
ATOM    517  CB  VAL A  37      13.161   0.621  18.267  1.00  1.95           C  
ATOM    518  CG1 VAL A  37      12.148  -0.507  18.144  1.00  1.95           C  
ATOM    519  CG2 VAL A  37      14.480   0.199  17.611  1.00  1.95           C  
ATOM    520  H   VAL A  37      14.233   2.937  18.496  1.00  1.95           H  
ATOM    521  HA  VAL A  37      12.653   1.694  16.489  1.00  1.95           H  
ATOM    522  HB  VAL A  37      13.318   0.837  19.324  1.00  1.95           H  
ATOM    523 1HG1 VAL A  37      12.530  -1.394  18.646  1.00  1.95           H  
ATOM    524 2HG1 VAL A  37      11.209  -0.202  18.610  1.00  1.95           H  
ATOM    525 3HG1 VAL A  37      11.975  -0.729  17.091  1.00  1.95           H  
ATOM    526 1HG2 VAL A  37      14.867  -0.688  18.109  1.00  1.95           H  
ATOM    527 2HG2 VAL A  37      14.305  -0.019  16.559  1.00  1.95           H  
ATOM    528 3HG2 VAL A  37      15.202   0.996  17.690  1.00  1.95           H  
ATOM    529  N   VAL A  38      10.983   2.717  19.138  1.00  2.11           N  
ATOM    530  CA  VAL A  38       9.622   2.991  19.561  1.00  2.11           C  
ATOM    531  C   VAL A  38       8.954   3.920  18.560  1.00  2.11           C  
ATOM    532  O   VAL A  38       7.814   3.682  18.158  1.00  2.11           O  
ATOM    533  CB  VAL A  38       9.588   3.601  20.966  1.00  2.11           C  
ATOM    534  CG1 VAL A  38       8.170   4.079  21.280  1.00  2.11           C  
ATOM    535  CG2 VAL A  38      10.036   2.545  21.985  1.00  2.11           C  
ATOM    536  H   VAL A  38      11.773   2.963  19.736  1.00  2.11           H  
ATOM    537  HA  VAL A  38       9.073   2.051  19.586  1.00  2.11           H  
ATOM    538  HB  VAL A  38      10.260   4.462  21.004  1.00  2.11           H  
ATOM    539 1HG1 VAL A  38       8.147   4.519  22.276  1.00  2.11           H  
ATOM    540 2HG1 VAL A  38       7.869   4.828  20.545  1.00  2.11           H  
ATOM    541 3HG1 VAL A  38       7.483   3.234  21.239  1.00  2.11           H  
ATOM    542 1HG2 VAL A  38      10.021   2.974  22.986  1.00  2.11           H  
ATOM    543 2HG2 VAL A  38       9.360   1.693  21.944  1.00  2.11           H  
ATOM    544 3HG2 VAL A  38      11.039   2.216  21.751  1.00  2.11           H  
ATOM    545  N   GLY A  39       9.675   4.954  18.114  1.00  2.29           N  
ATOM    546  CA  GLY A  39       9.150   5.868  17.106  1.00  2.29           C  
ATOM    547  C   GLY A  39       8.660   5.076  15.890  1.00  2.29           C  
ATOM    548  O   GLY A  39       7.516   5.230  15.446  1.00  2.29           O  
ATOM    549  H   GLY A  39      10.612   5.113  18.492  1.00  2.29           H  
ATOM    550 1HA  GLY A  39       8.332   6.452  17.527  1.00  2.29           H  
ATOM    551 2HA  GLY A  39       9.938   6.560  16.805  1.00  2.29           H  
ATOM    552  N   VAL A  40       9.527   4.207  15.365  1.00  2.48           N  
ATOM    553  CA  VAL A  40       9.189   3.407  14.193  1.00  2.48           C  
ATOM    554  C   VAL A  40       8.000   2.496  14.420  1.00  2.48           C  
ATOM    555  O   VAL A  40       7.085   2.445  13.590  1.00  2.48           O  
ATOM    556  CB  VAL A  40      10.380   2.520  13.798  1.00  2.48           C  
ATOM    557  CG1 VAL A  40       9.951   1.517  12.720  1.00  2.48           C  
ATOM    558  CG2 VAL A  40      11.522   3.399  13.308  1.00  2.48           C  
ATOM    559  H   VAL A  40      10.457   4.127  15.783  1.00  2.48           H  
ATOM    560  HA  VAL A  40       8.957   4.089  13.380  1.00  2.48           H  
ATOM    561  HB  VAL A  40      10.707   1.952  14.668  1.00  2.48           H  
ATOM    562 1HG1 VAL A  40      10.798   0.884  12.461  1.00  2.48           H  
ATOM    563 2HG1 VAL A  40       9.141   0.896  13.104  1.00  2.48           H  
ATOM    564 3HG1 VAL A  40       9.612   2.033  11.838  1.00  2.48           H  
ATOM    565 1HG2 VAL A  40      12.373   2.776  13.045  1.00  2.48           H  
ATOM    566 2HG2 VAL A  40      11.213   3.970  12.443  1.00  2.48           H  
ATOM    567 3HG2 VAL A  40      11.806   4.082  14.097  1.00  2.48           H  
ATOM    568  N   VAL A  41       7.983   1.802  15.552  1.00  2.70           N  
ATOM    569  CA  VAL A  41       6.900   0.884  15.840  1.00  2.70           C  
ATOM    570  C   VAL A  41       5.575   1.599  15.899  1.00  2.70           C  
ATOM    571  O   VAL A  41       4.608   1.138  15.299  1.00  2.70           O  
ATOM    572  CB  VAL A  41       7.146   0.137  17.160  1.00  2.70           C  
ATOM    573  CG1 VAL A  41       5.893  -0.633  17.559  1.00  2.70           C  
ATOM    574  CG2 VAL A  41       8.314  -0.836  16.973  1.00  2.70           C  
ATOM    575  H   VAL A  41       8.754   1.897  16.211  1.00  2.70           H  
ATOM    576  HA  VAL A  41       6.860   0.148  15.039  1.00  2.70           H  
ATOM    577  HB  VAL A  41       7.380   0.859  17.946  1.00  2.70           H  
ATOM    578 1HG1 VAL A  41       6.073  -1.159  18.496  1.00  2.70           H  
ATOM    579 2HG1 VAL A  41       5.064   0.065  17.688  1.00  2.70           H  
ATOM    580 3HG1 VAL A  41       5.644  -1.353  16.780  1.00  2.70           H  
ATOM    581 1HG2 VAL A  41       8.500  -1.365  17.906  1.00  2.70           H  
ATOM    582 2HG2 VAL A  41       8.066  -1.552  16.191  1.00  2.70           H  
ATOM    583 3HG2 VAL A  41       9.202  -0.292  16.686  1.00  2.70           H  
ATOM    584  N   VAL A  42       5.518   2.748  16.559  1.00  2.97           N  
ATOM    585  CA  VAL A  42       4.259   3.464  16.630  1.00  2.97           C  
ATOM    586  C   VAL A  42       3.769   3.863  15.248  1.00  2.97           C  
ATOM    587  O   VAL A  42       2.600   3.662  14.918  1.00  2.97           O  
ATOM    588  CB  VAL A  42       4.392   4.720  17.495  1.00  2.97           C  
ATOM    589  CG1 VAL A  42       3.118   5.562  17.366  1.00  2.97           C  
ATOM    590  CG2 VAL A  42       4.624   4.313  18.951  1.00  2.97           C  
ATOM    591  H   VAL A  42       6.348   3.112  17.033  1.00  2.97           H  
ATOM    592  HA  VAL A  42       3.519   2.807  17.085  1.00  2.97           H  
ATOM    593  HB  VAL A  42       5.239   5.316  17.139  1.00  2.97           H  
ATOM    594 1HG1 VAL A  42       3.214   6.461  17.972  1.00  2.97           H  
ATOM    595 2HG1 VAL A  42       2.972   5.843  16.321  1.00  2.97           H  
ATOM    596 3HG1 VAL A  42       2.261   4.981  17.707  1.00  2.97           H  
ATOM    597 1HG2 VAL A  42       4.728   5.205  19.565  1.00  2.97           H  
ATOM    598 2HG2 VAL A  42       3.780   3.723  19.302  1.00  2.97           H  
ATOM    599 3HG2 VAL A  42       5.529   3.719  19.023  1.00  2.97           H  
ATOM    600  N   VAL A  43       4.656   4.378  14.402  1.00  3.27           N  
ATOM    601  CA  VAL A  43       4.220   4.782  13.072  1.00  3.27           C  
ATOM    602  C   VAL A  43       3.661   3.591  12.286  1.00  3.27           C  
ATOM    603  O   VAL A  43       2.618   3.708  11.623  1.00  3.27           O  
ATOM    604  CB  VAL A  43       5.381   5.423  12.304  1.00  3.27           C  
ATOM    605  CG1 VAL A  43       4.989   5.653  10.867  1.00  3.27           C  
ATOM    606  CG2 VAL A  43       5.773   6.757  12.961  1.00  3.27           C  
ATOM    607  H   VAL A  43       5.628   4.521  14.696  1.00  3.27           H  
ATOM    608  HA  VAL A  43       3.430   5.524  13.184  1.00  3.27           H  
ATOM    609  HB  VAL A  43       6.236   4.743  12.323  1.00  3.27           H  
ATOM    610 1HG1 VAL A  43       5.818   6.095  10.338  1.00  3.27           H  
ATOM    611 2HG1 VAL A  43       4.736   4.703  10.416  1.00  3.27           H  
ATOM    612 3HG1 VAL A  43       4.134   6.323  10.820  1.00  3.27           H  
ATOM    613 1HG2 VAL A  43       6.606   7.197  12.420  1.00  3.27           H  
ATOM    614 2HG2 VAL A  43       4.924   7.437  12.937  1.00  3.27           H  
ATOM    615 3HG2 VAL A  43       6.066   6.584  13.990  1.00  3.27           H  
ATOM    616  N   VAL A  44       4.346   2.448  12.364  1.00  3.60           N  
ATOM    617  CA  VAL A  44       3.887   1.255  11.671  1.00  3.60           C  
ATOM    618  C   VAL A  44       2.569   0.738  12.230  1.00  3.60           C  
ATOM    619  O   VAL A  44       1.669   0.405  11.458  1.00  3.60           O  
ATOM    620  CB  VAL A  44       4.936   0.146  11.733  1.00  3.60           C  
ATOM    621  CG1 VAL A  44       4.341  -1.146  11.165  1.00  3.60           C  
ATOM    622  CG2 VAL A  44       6.179   0.594  10.933  1.00  3.60           C  
ATOM    623  H   VAL A  44       5.207   2.413  12.915  1.00  3.60           H  
ATOM    624  HA  VAL A  44       3.737   1.512  10.624  1.00  3.60           H  
ATOM    625  HB  VAL A  44       5.215  -0.034  12.777  1.00  3.60           H  
ATOM    626 1HG1 VAL A  44       5.084  -1.941  11.213  1.00  3.60           H  
ATOM    627 2HG1 VAL A  44       3.467  -1.431  11.752  1.00  3.60           H  
ATOM    628 3HG1 VAL A  44       4.045  -0.987  10.128  1.00  3.60           H  
ATOM    629 1HG2 VAL A  44       6.940  -0.184  10.976  1.00  3.60           H  
ATOM    630 2HG2 VAL A  44       5.898   0.774   9.896  1.00  3.60           H  
ATOM    631 3HG2 VAL A  44       6.578   1.512  11.359  1.00  3.60           H  
ATOM    632  N   VAL A  45       2.430   0.689  13.558  1.00  3.93           N  
ATOM    633  CA  VAL A  45       1.193   0.208  14.157  1.00  3.93           C  
ATOM    634  C   VAL A  45       0.030   1.067  13.732  1.00  3.93           C  
ATOM    635  O   VAL A  45      -1.037   0.547  13.404  1.00  3.93           O  
ATOM    636  CB  VAL A  45       1.272   0.181  15.689  1.00  3.93           C  
ATOM    637  CG1 VAL A  45      -0.116  -0.085  16.268  1.00  3.93           C  
ATOM    638  CG2 VAL A  45       2.227  -0.929  16.122  1.00  3.93           C  
ATOM    639  H   VAL A  45       3.200   0.976  14.158  1.00  3.93           H  
ATOM    640  HA  VAL A  45       1.019  -0.809  13.812  1.00  3.93           H  
ATOM    641  HB  VAL A  45       1.629   1.150  16.052  1.00  3.93           H  
ATOM    642 1HG1 VAL A  45      -0.059  -0.103  17.355  1.00  3.93           H  
ATOM    643 2HG1 VAL A  45      -0.798   0.707  15.954  1.00  3.93           H  
ATOM    644 3HG1 VAL A  45      -0.484  -1.045  15.907  1.00  3.93           H  
ATOM    645 1HG2 VAL A  45       2.291  -0.952  17.208  1.00  3.93           H  
ATOM    646 2HG2 VAL A  45       1.855  -1.885  15.757  1.00  3.93           H  
ATOM    647 3HG2 VAL A  45       3.208  -0.754  15.709  1.00  3.93           H  
ATOM    648  N   VAL A  46       0.212   2.381  13.715  1.00  4.26           N  
ATOM    649  CA  VAL A  46      -0.872   3.233  13.282  1.00  4.26           C  
ATOM    650  C   VAL A  46      -1.268   2.901  11.850  1.00  4.26           C  
ATOM    651  O   VAL A  46      -2.459   2.788  11.552  1.00  4.26           O  
ATOM    652  CB  VAL A  46      -0.488   4.713  13.394  1.00  4.26           C  
ATOM    653  CG1 VAL A  46      -1.552   5.568  12.713  1.00  4.26           C  
ATOM    654  CG2 VAL A  46      -0.374   5.095  14.875  1.00  4.26           C  
ATOM    655  H   VAL A  46       1.103   2.788  14.010  1.00  4.26           H  
ATOM    656  HA  VAL A  46      -1.729   3.054  13.931  1.00  4.26           H  
ATOM    657  HB  VAL A  46       0.469   4.878  12.890  1.00  4.26           H  
ATOM    658 1HG1 VAL A  46      -1.275   6.618  12.789  1.00  4.26           H  
ATOM    659 2HG1 VAL A  46      -1.625   5.287  11.662  1.00  4.26           H  
ATOM    660 3HG1 VAL A  46      -2.514   5.409  13.200  1.00  4.26           H  
ATOM    661 1HG2 VAL A  46      -0.095   6.144  14.959  1.00  4.26           H  
ATOM    662 2HG2 VAL A  46      -1.332   4.932  15.366  1.00  4.26           H  
ATOM    663 3HG2 VAL A  46       0.379   4.484  15.355  1.00  4.26           H  
ATOM    664  N   ALA A  47      -0.285   2.717  10.957  1.00  4.54           N  
ATOM    665  CA  ALA A  47      -0.617   2.355   9.586  1.00  4.54           C  
ATOM    666  C   ALA A  47      -1.383   1.036   9.527  1.00  4.54           C  
ATOM    667  O   ALA A  47      -2.381   0.928   8.807  1.00  4.54           O  
ATOM    668  CB  ALA A  47       0.640   2.235   8.758  1.00  4.54           C  
ATOM    669  H   ALA A  47       0.693   2.843  11.231  1.00  4.54           H  
ATOM    670  HA  ALA A  47      -1.249   3.139   9.174  1.00  4.54           H  
ATOM    671 1HB  ALA A  47       0.381   1.993   7.729  1.00  4.54           H  
ATOM    672 2HB  ALA A  47       1.163   3.179   8.795  1.00  4.54           H  
ATOM    673 3HB  ALA A  47       1.274   1.454   9.167  1.00  4.54           H  
ATOM    674  N   VAL A  48      -0.986   0.059  10.344  1.00  4.75           N  
ATOM    675  CA  VAL A  48      -1.681  -1.220  10.338  1.00  4.75           C  
ATOM    676  C   VAL A  48      -3.118  -1.049  10.779  1.00  4.75           C  
ATOM    677  O   VAL A  48      -4.034  -1.560  10.130  1.00  4.75           O  
ATOM    678  CB  VAL A  48      -0.993  -2.242  11.258  1.00  4.75           C  
ATOM    679  CG1 VAL A  48      -1.875  -3.477  11.383  1.00  4.75           C  
ATOM    680  CG2 VAL A  48       0.371  -2.622  10.682  1.00  4.75           C  
ATOM    681  H   VAL A  48      -0.164   0.198  10.934  1.00  4.75           H  
ATOM    682  HA  VAL A  48      -1.675  -1.610   9.323  1.00  4.75           H  
ATOM    683  HB  VAL A  48      -0.868  -1.807  12.249  1.00  4.75           H  
ATOM    684 1HG1 VAL A  48      -1.398  -4.199  12.043  1.00  4.75           H  
ATOM    685 2HG1 VAL A  48      -2.840  -3.188  11.799  1.00  4.75           H  
ATOM    686 3HG1 VAL A  48      -2.022  -3.923  10.400  1.00  4.75           H  
ATOM    687 1HG2 VAL A  48       0.855  -3.341  11.340  1.00  4.75           H  
ATOM    688 2HG2 VAL A  48       0.240  -3.063   9.699  1.00  4.75           H  
ATOM    689 3HG2 VAL A  48       0.989  -1.742  10.600  1.00  4.75           H  
ATOM    690  N   VAL A  49      -3.324  -0.292  11.848  1.00  4.88           N  
ATOM    691  CA  VAL A  49      -4.662  -0.055  12.344  1.00  4.88           C  
ATOM    692  C   VAL A  49      -5.498   0.666  11.305  1.00  4.88           C  
ATOM    693  O   VAL A  49      -6.672   0.338  11.118  1.00  4.88           O  
ATOM    694  CB  VAL A  49      -4.636   0.729  13.654  1.00  4.88           C  
ATOM    695  CG1 VAL A  49      -6.051   1.145  14.022  1.00  4.88           C  
ATOM    696  CG2 VAL A  49      -4.033  -0.160  14.750  1.00  4.88           C  
ATOM    697  H   VAL A  49      -2.524   0.112  12.338  1.00  4.88           H  
ATOM    698  HA  VAL A  49      -5.123  -1.016  12.546  1.00  4.88           H  
ATOM    699  HB  VAL A  49      -4.029   1.631  13.529  1.00  4.88           H  
ATOM    700 1HG1 VAL A  49      -6.033   1.706  14.955  1.00  4.88           H  
ATOM    701 2HG1 VAL A  49      -6.461   1.772  13.228  1.00  4.88           H  
ATOM    702 3HG1 VAL A  49      -6.672   0.257  14.142  1.00  4.88           H  
ATOM    703 1HG2 VAL A  49      -4.003   0.389  15.689  1.00  4.88           H  
ATOM    704 2HG2 VAL A  49      -4.644  -1.054  14.868  1.00  4.88           H  
ATOM    705 3HG2 VAL A  49      -3.025  -0.449  14.469  1.00  4.88           H  
ATOM    706  N   ALA A  50      -4.911   1.653  10.626  1.00  4.97           N  
ATOM    707  CA  ALA A  50      -5.640   2.375   9.599  1.00  4.97           C  
ATOM    708  C   ALA A  50      -6.131   1.423   8.508  1.00  4.97           C  
ATOM    709  O   ALA A  50      -7.283   1.524   8.080  1.00  4.97           O  
ATOM    710  CB  ALA A  50      -4.751   3.445   8.991  1.00  4.97           C  
ATOM    711  H   ALA A  50      -3.947   1.912  10.834  1.00  4.97           H  
ATOM    712  HA  ALA A  50      -6.506   2.844  10.062  1.00  4.97           H  
ATOM    713 1HB  ALA A  50      -5.308   3.997   8.238  1.00  4.97           H  
ATOM    714 2HB  ALA A  50      -4.416   4.126   9.774  1.00  4.97           H  
ATOM    715 3HB  ALA A  50      -3.886   2.976   8.529  1.00  4.97           H  
ATOM    716  N   HIS A  51      -5.304   0.439   8.136  1.00  5.04           N  
ATOM    717  CA  HIS A  51      -5.707  -0.521   7.114  1.00  5.04           C  
ATOM    718  C   HIS A  51      -6.788  -1.451   7.639  1.00  5.04           C  
ATOM    719  O   HIS A  51      -7.689  -1.841   6.901  1.00  5.04           O  
ATOM    720  CB  HIS A  51      -4.522  -1.357   6.624  1.00  5.04           C  
ATOM    721  CG  HIS A  51      -3.562  -0.615   5.768  1.00  5.04           C  
ATOM    722  ND1 HIS A  51      -2.613   0.205   6.283  1.00  5.04           N  
ATOM    723  CD2 HIS A  51      -3.409  -0.577   4.425  1.00  5.04           C  
ATOM    724  CE1 HIS A  51      -1.900   0.719   5.316  1.00  5.04           C  
ATOM    725  NE2 HIS A  51      -2.364   0.263   4.160  1.00  5.04           N  
ATOM    726  H   HIS A  51      -4.359   0.400   8.529  1.00  5.04           H  
ATOM    727  HA  HIS A  51      -6.121   0.013   6.258  1.00  5.04           H  
ATOM    728 1HB  HIS A  51      -3.972  -1.737   7.489  1.00  5.04           H  
ATOM    729 2HB  HIS A  51      -4.887  -2.215   6.067  1.00  5.04           H  
ATOM    730  HD1 HIS A  51      -2.480   0.393   7.267  1.00  5.04           H  
ATOM    731  HD2 HIS A  51      -3.935  -1.068   3.607  1.00  5.04           H  
ATOM    732  HE1 HIS A  51      -1.080   1.381   5.548  1.00  5.04           H  
ATOM    733  N   LEU A  52      -6.707  -1.821   8.912  1.00  5.12           N  
ATOM    734  CA  LEU A  52      -7.730  -2.683   9.483  1.00  5.12           C  
ATOM    735  C   LEU A  52      -9.071  -1.942   9.515  1.00  5.12           C  
ATOM    736  O   LEU A  52     -10.127  -2.527   9.271  1.00  5.12           O  
ATOM    737  CB  LEU A  52      -7.328  -3.105  10.901  1.00  5.12           C  
ATOM    738  CG  LEU A  52      -6.110  -4.039  10.994  1.00  5.12           C  
ATOM    739  CD1 LEU A  52      -5.714  -4.214  12.454  1.00  5.12           C  
ATOM    740  CD2 LEU A  52      -6.444  -5.364  10.355  1.00  5.12           C  
ATOM    741  H   LEU A  52      -5.917  -1.510   9.480  1.00  5.12           H  
ATOM    742  HA  LEU A  52      -7.832  -3.568   8.858  1.00  5.12           H  
ATOM    743 1HB  LEU A  52      -7.105  -2.211  11.476  1.00  5.12           H  
ATOM    744 2HB  LEU A  52      -8.173  -3.609  11.364  1.00  5.12           H  
ATOM    745  HG  LEU A  52      -5.275  -3.599  10.468  1.00  5.12           H  
ATOM    746 1HD1 LEU A  52      -4.845  -4.867  12.516  1.00  5.12           H  
ATOM    747 2HD1 LEU A  52      -5.470  -3.251  12.884  1.00  5.12           H  
ATOM    748 3HD1 LEU A  52      -6.541  -4.656  13.003  1.00  5.12           H  
ATOM    749 1HD2 LEU A  52      -5.577  -6.021  10.414  1.00  5.12           H  
ATOM    750 2HD2 LEU A  52      -7.284  -5.821  10.879  1.00  5.12           H  
ATOM    751 3HD2 LEU A  52      -6.711  -5.204   9.310  1.00  5.12           H  
ATOM    752  N   ALA A  53      -9.015  -0.639   9.826  1.00  5.24           N  
ATOM    753  CA  ALA A  53     -10.190   0.225   9.895  1.00  5.24           C  
ATOM    754  C   ALA A  53     -10.910   0.395   8.550  1.00  5.24           C  
ATOM    755  O   ALA A  53     -12.143   0.460   8.516  1.00  5.24           O  
ATOM    756  CB  ALA A  53      -9.789   1.597  10.412  1.00  5.24           C  
ATOM    757  H   ALA A  53      -8.108  -0.231  10.048  1.00  5.24           H  
ATOM    758  HA  ALA A  53     -10.891  -0.228  10.593  1.00  5.24           H  
ATOM    759 1HB  ALA A  53     -10.672   2.223  10.504  1.00  5.24           H  
ATOM    760 2HB  ALA A  53      -9.309   1.491  11.386  1.00  5.24           H  
ATOM    761 3HB  ALA A  53      -9.094   2.054   9.718  1.00  5.24           H  
ATOM    762  N   ILE A  54     -10.149   0.481   7.454  1.00  5.39           N  
ATOM    763  CA  ILE A  54     -10.747   0.706   6.141  1.00  5.39           C  
ATOM    764  C   ILE A  54      -9.880   0.226   4.975  1.00  5.39           C  
ATOM    765  O   ILE A  54     -10.270  -0.710   4.274  1.00  5.39           O  
ATOM    766  OXT ILE A  54      -9.056   1.011   4.507  1.00  5.39           O  
ATOM    767  CB  ILE A  54     -11.058   2.205   5.968  1.00  5.39           C  
ATOM    768  CG1 ILE A  54     -11.778   2.450   4.636  1.00  5.39           C  
ATOM    769  CG2 ILE A  54      -9.768   3.016   6.065  1.00  5.39           C  
ATOM    770  CD1 ILE A  54     -12.401   3.827   4.529  1.00  5.39           C  
ATOM    771  H   ILE A  54      -9.132   0.445   7.552  1.00  5.39           H  
ATOM    772  HA  ILE A  54     -11.686   0.156   6.103  1.00  5.39           H  
ATOM    773  HB  ILE A  54     -11.736   2.523   6.761  1.00  5.39           H  
ATOM    774 1HG1 ILE A  54     -11.066   2.328   3.822  1.00  5.39           H  
ATOM    775 2HG1 ILE A  54     -12.567   1.706   4.521  1.00  5.39           H  
ATOM    776 1HG2 ILE A  54      -9.995   4.075   5.963  1.00  5.39           H  
ATOM    777 2HG2 ILE A  54      -9.298   2.838   7.033  1.00  5.39           H  
ATOM    778 3HG2 ILE A  54      -9.083   2.717   5.276  1.00  5.39           H  
ATOM    779 1HD1 ILE A  54     -12.894   3.929   3.562  1.00  5.39           H  
ATOM    780 2HD1 ILE A  54     -13.134   3.957   5.326  1.00  5.39           H  
ATOM    781 3HD1 ILE A  54     -11.625   4.585   4.622  1.00  5.39           H  
TER     782
ENDMDL

