REMARK ID 642034 MODEL 1 line_3_sample3
PFRMAT TS
TARGET line_3_sample3
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   GLY A   1      -0.017  -1.536  -1.442  1.00 24.51           N  
ATOM      2  CA  GLY A   1       1.399  -1.385  -1.124  1.00 24.51           C  
ATOM      3  C   GLY A   1       1.726   0.050  -0.736  1.00 24.51           C  
ATOM      4  O   GLY A   1       1.180   0.998  -1.301  1.00 24.51           O  
ATOM      5  H   GLY A   1      -0.669  -1.732  -0.697  1.00 24.51           H  
ATOM      6 1HA  GLY A   1       1.659  -2.057  -0.305  1.00 24.51           H  
ATOM      7 2HA  GLY A   1       1.997  -1.680  -1.985  1.00 24.51           H  
ATOM      8  N   GLN A   2       2.661   0.210   0.207  1.00 24.10           N  
ATOM      9  CA  GLN A   2       3.068   1.536   0.686  1.00 24.10           C  
ATOM     10  C   GLN A   2       3.652   2.416  -0.418  1.00 24.10           C  
ATOM     11  O   GLN A   2       3.632   3.645  -0.329  1.00 24.10           O  
ATOM     12  CB  GLN A   2       4.090   1.398   1.819  1.00 24.10           C  
ATOM     13  CG  GLN A   2       5.455   0.834   1.387  1.00 24.10           C  
ATOM     14  CD  GLN A   2       6.424   0.674   2.558  1.00 24.10           C  
ATOM     15  OE1 GLN A   2       6.799   1.647   3.241  1.00 24.10           O  
ATOM     16  NE2 GLN A   2       6.842  -0.566   2.804  1.00 24.10           N  
ATOM     17  H   GLN A   2       3.084  -0.608   0.621  1.00 24.10           H  
ATOM     18  HA  GLN A   2       2.187   2.037   1.083  1.00 24.10           H  
ATOM     19 1HB  GLN A   2       4.250   2.371   2.275  1.00 24.10           H  
ATOM     20 2HB  GLN A   2       3.687   0.741   2.588  1.00 24.10           H  
ATOM     21 1HG  GLN A   2       5.305  -0.144   0.935  1.00 24.10           H  
ATOM     22 2HG  GLN A   2       5.917   1.502   0.661  1.00 24.10           H  
ATOM     23 1HE2 GLN A   2       7.479  -0.742   3.557  1.00 24.10           H  
ATOM     24 2HE2 GLN A   2       6.523  -1.324   2.233  1.00 24.10           H  
ATOM     25  N   ASP A   3       4.125   1.799  -1.489  1.00 23.42           N  
ATOM     26  CA  ASP A   3       4.716   2.527  -2.596  1.00 23.42           C  
ATOM     27  C   ASP A   3       3.726   3.503  -3.238  1.00 23.42           C  
ATOM     28  O   ASP A   3       4.134   4.511  -3.813  1.00 23.42           O  
ATOM     29  CB  ASP A   3       5.233   1.546  -3.644  1.00 23.42           C  
ATOM     30  CG  ASP A   3       6.473   0.777  -3.170  1.00 23.42           C  
ATOM     31  OD1 ASP A   3       7.050   1.154  -2.172  1.00 23.42           O  
ATOM     32  OD2 ASP A   3       6.822  -0.184  -3.808  1.00 23.42           O  
ATOM     33  H   ASP A   3       4.087   0.792  -1.526  1.00 23.42           H  
ATOM     34  HA  ASP A   3       5.561   3.103  -2.215  1.00 23.42           H  
ATOM     35 1HB  ASP A   3       4.446   0.830  -3.888  1.00 23.42           H  
ATOM     36 2HB  ASP A   3       5.479   2.084  -4.557  1.00 23.42           H  
ATOM     37  N   GLU A   4       2.423   3.196  -3.159  1.00 22.55           N  
ATOM     38  CA  GLU A   4       1.404   4.058  -3.753  1.00 22.55           C  
ATOM     39  C   GLU A   4       0.866   5.076  -2.744  1.00 22.55           C  
ATOM     40  O   GLU A   4      -0.004   5.892  -3.064  1.00 22.55           O  
ATOM     41  CB  GLU A   4       0.260   3.223  -4.336  1.00 22.55           C  
ATOM     42  CG  GLU A   4       0.678   2.333  -5.515  1.00 22.55           C  
ATOM     43  CD  GLU A   4      -0.467   1.544  -6.128  1.00 22.55           C  
ATOM     44  OE1 GLU A   4      -1.577   1.664  -5.664  1.00 22.55           O  
ATOM     45  OE2 GLU A   4      -0.220   0.822  -7.066  1.00 22.55           O  
ATOM     46  H   GLU A   4       2.119   2.367  -2.645  1.00 22.55           H  
ATOM     47  HA  GLU A   4       1.864   4.614  -4.570  1.00 22.55           H  
ATOM     48 1HB  GLU A   4      -0.140   2.573  -3.553  1.00 22.55           H  
ATOM     49 2HB  GLU A   4      -0.545   3.877  -4.666  1.00 22.55           H  
ATOM     50 1HG  GLU A   4       1.125   2.961  -6.285  1.00 22.55           H  
ATOM     51 2HG  GLU A   4       1.442   1.637  -5.166  1.00 22.55           H  
ATOM     52  N   ILE A   5       1.392   5.033  -1.523  1.00 21.65           N  
ATOM     53  CA  ILE A   5       1.001   5.931  -0.450  1.00 21.65           C  
ATOM     54  C   ILE A   5       2.048   7.029  -0.307  1.00 21.65           C  
ATOM     55  O   ILE A   5       1.722   8.208  -0.154  1.00 21.65           O  
ATOM     56  CB  ILE A   5       0.840   5.167   0.874  1.00 21.65           C  
ATOM     57  CG1 ILE A   5      -0.195   4.048   0.690  1.00 21.65           C  
ATOM     58  CG2 ILE A   5       0.436   6.110   1.982  1.00 21.65           C  
ATOM     59  CD1 ILE A   5      -1.545   4.541   0.241  1.00 21.65           C  
ATOM     60  H   ILE A   5       2.118   4.358  -1.318  1.00 21.65           H  
ATOM     61  HA  ILE A   5       0.050   6.395  -0.702  1.00 21.65           H  
ATOM     62  HB  ILE A   5       1.789   4.701   1.139  1.00 21.65           H  
ATOM     63 1HG1 ILE A   5       0.179   3.341  -0.056  1.00 21.65           H  
ATOM     64 2HG1 ILE A   5      -0.314   3.520   1.636  1.00 21.65           H  
ATOM     65 1HG2 ILE A   5       0.337   5.553   2.912  1.00 21.65           H  
ATOM     66 2HG2 ILE A   5       1.201   6.877   2.096  1.00 21.65           H  
ATOM     67 3HG2 ILE A   5      -0.516   6.578   1.733  1.00 21.65           H  
ATOM     68 1HD1 ILE A   5      -2.221   3.694   0.131  1.00 21.65           H  
ATOM     69 2HD1 ILE A   5      -1.947   5.233   0.983  1.00 21.65           H  
ATOM     70 3HD1 ILE A   5      -1.446   5.053  -0.715  1.00 21.65           H  
ATOM     71  N   HIS A   6       3.312   6.629  -0.358  1.00 20.90           N  
ATOM     72  CA  HIS A   6       4.421   7.556  -0.192  1.00 20.90           C  
ATOM     73  C   HIS A   6       4.466   8.569  -1.332  1.00 20.90           C  
ATOM     74  O   HIS A   6       4.058   8.282  -2.463  1.00 20.90           O  
ATOM     75  CB  HIS A   6       5.761   6.816  -0.142  1.00 20.90           C  
ATOM     76  CG  HIS A   6       5.960   5.956   1.071  1.00 20.90           C  
ATOM     77  ND1 HIS A   6       5.989   6.464   2.359  1.00 20.90           N  
ATOM     78  CD2 HIS A   6       6.177   4.630   1.187  1.00 20.90           C  
ATOM     79  CE1 HIS A   6       6.204   5.471   3.211  1.00 20.90           C  
ATOM     80  NE2 HIS A   6       6.324   4.352   2.523  1.00 20.90           N  
ATOM     81  H   HIS A   6       3.503   5.636  -0.486  1.00 20.90           H  
ATOM     82  HA  HIS A   6       4.298   8.106   0.741  1.00 20.90           H  
ATOM     83 1HB  HIS A   6       5.842   6.169  -1.022  1.00 20.90           H  
ATOM     84 2HB  HIS A   6       6.576   7.536  -0.194  1.00 20.90           H  
ATOM     85  HD2 HIS A   6       6.231   3.912   0.368  1.00 20.90           H  
ATOM     86  HE1 HIS A   6       6.278   5.561   4.295  1.00 20.90           H  
ATOM     87  HE2 HIS A   6       6.506   3.412   2.906  1.00 20.90           H  
ATOM     88  N   ARG A   7       4.965   9.766  -1.026  1.00 20.46           N  
ATOM     89  CA  ARG A   7       5.098  10.837  -2.008  1.00 20.46           C  
ATOM     90  C   ARG A   7       6.491  11.485  -1.991  1.00 20.46           C  
ATOM     91  O   ARG A   7       6.674  12.500  -1.318  1.00 20.46           O  
ATOM     92  CB  ARG A   7       4.048  11.915  -1.771  1.00 20.46           C  
ATOM     93  CG  ARG A   7       2.597  11.462  -1.970  1.00 20.46           C  
ATOM     94  CD  ARG A   7       2.307  11.196  -3.409  1.00 20.46           C  
ATOM     95  NE  ARG A   7       0.922  10.823  -3.638  1.00 20.46           N  
ATOM     96  CZ  ARG A   7       0.434   9.560  -3.600  1.00 20.46           C  
ATOM     97  NH1 ARG A   7       1.202   8.531  -3.342  1.00 20.46           N  
ATOM     98  NH2 ARG A   7      -0.850   9.345  -3.829  1.00 20.46           N  
ATOM     99  H   ARG A   7       5.261   9.933  -0.072  1.00 20.46           H  
ATOM    100  HA  ARG A   7       4.906  10.422  -2.995  1.00 20.46           H  
ATOM    101 1HB  ARG A   7       4.138  12.296  -0.756  1.00 20.46           H  
ATOM    102 2HB  ARG A   7       4.228  12.749  -2.452  1.00 20.46           H  
ATOM    103 1HG  ARG A   7       2.396  10.553  -1.402  1.00 20.46           H  
ATOM    104 2HG  ARG A   7       1.927  12.250  -1.633  1.00 20.46           H  
ATOM    105 1HD  ARG A   7       2.517  12.092  -3.992  1.00 20.46           H  
ATOM    106 2HD  ARG A   7       2.939  10.379  -3.757  1.00 20.46           H  
ATOM    107  HE  ARG A   7       0.269  11.565  -3.843  1.00 20.46           H  
ATOM    108 1HH1 ARG A   7       2.209   8.635  -3.144  1.00 20.46           H  
ATOM    109 2HH1 ARG A   7       0.780   7.594  -3.313  1.00 20.46           H  
ATOM    110 1HH2 ARG A   7      -1.467  10.116  -4.029  1.00 20.46           H  
ATOM    111 2HH2 ARG A   7      -1.208   8.395  -3.796  1.00 20.46           H  
ATOM    112  N   PRO A   8       7.502  10.894  -2.656  1.00 20.38           N  
ATOM    113  CA  PRO A   8       8.887  11.343  -2.688  1.00 20.38           C  
ATOM    114  C   PRO A   8       8.994  12.769  -3.208  1.00 20.38           C  
ATOM    115  O   PRO A   8       8.215  13.185  -4.067  1.00 20.38           O  
ATOM    116  CB  PRO A   8       9.545  10.362  -3.665  1.00 20.38           C  
ATOM    117  CG  PRO A   8       8.675   9.130  -3.614  1.00 20.38           C  
ATOM    118  CD  PRO A   8       7.269   9.657  -3.435  1.00 20.38           C  
ATOM    119  HA  PRO A   8       9.319  11.263  -1.678  1.00 20.38           H  
ATOM    120 1HB  PRO A   8       9.587  10.816  -4.667  1.00 20.38           H  
ATOM    121 2HB  PRO A   8      10.583  10.166  -3.361  1.00 20.38           H  
ATOM    122 1HG  PRO A   8       8.787   8.543  -4.537  1.00 20.38           H  
ATOM    123 2HG  PRO A   8       8.992   8.480  -2.785  1.00 20.38           H  
ATOM    124 1HD  PRO A   8       6.812   9.890  -4.409  1.00 20.38           H  
ATOM    125 2HD  PRO A   8       6.705   8.910  -2.882  1.00 20.38           H  
ATOM    126  N   GLU A   9       9.972  13.504  -2.700  1.00 20.54           N  
ATOM    127  CA  GLU A   9      10.192  14.886  -3.108  1.00 20.54           C  
ATOM    128  C   GLU A   9      10.623  15.018  -4.560  1.00 20.54           C  
ATOM    129  O   GLU A   9      11.383  14.194  -5.073  1.00 20.54           O  
ATOM    130  CB  GLU A   9      11.259  15.542  -2.223  1.00 20.54           C  
ATOM    131  CG  GLU A   9      10.838  15.760  -0.772  1.00 20.54           C  
ATOM    132  CD  GLU A   9      11.899  16.455   0.061  1.00 20.54           C  
ATOM    133  OE1 GLU A   9      12.964  16.708  -0.454  1.00 20.54           O  
ATOM    134  OE2 GLU A   9      11.637  16.734   1.207  1.00 20.54           O  
ATOM    135  H   GLU A   9      10.574  13.100  -1.998  1.00 20.54           H  
ATOM    136  HA  GLU A   9       9.253  15.426  -2.983  1.00 20.54           H  
ATOM    137 1HB  GLU A   9      12.158  14.925  -2.223  1.00 20.54           H  
ATOM    138 2HB  GLU A   9      11.529  16.509  -2.639  1.00 20.54           H  
ATOM    139 1HG  GLU A   9       9.929  16.363  -0.761  1.00 20.54           H  
ATOM    140 2HG  GLU A   9      10.604  14.794  -0.328  1.00 20.54           H  
ATOM    141  N   THR A  10      10.176  16.106  -5.181  1.00 20.77           N  
ATOM    142  CA  THR A  10      10.544  16.485  -6.541  1.00 20.77           C  
ATOM    143  C   THR A  10      11.291  17.814  -6.480  1.00 20.77           C  
ATOM    144  O   THR A  10      11.410  18.541  -7.465  1.00 20.77           O  
ATOM    145  CB  THR A  10       9.304  16.595  -7.440  1.00 20.77           C  
ATOM    146  OG1 THR A  10       8.397  17.567  -6.895  1.00 20.77           O  
ATOM    147  CG2 THR A  10       8.605  15.239  -7.516  1.00 20.77           C  
ATOM    148  H   THR A  10       9.533  16.707  -4.682  1.00 20.77           H  
ATOM    149  HA  THR A  10      11.215  15.732  -6.954  1.00 20.77           H  
ATOM    150  HB  THR A  10       9.603  16.907  -8.441  1.00 20.77           H  
ATOM    151  HG1 THR A  10       8.822  18.429  -6.886  1.00 20.77           H  
ATOM    152 1HG2 THR A  10       7.725  15.316  -8.153  1.00 20.77           H  
ATOM    153 2HG2 THR A  10       9.292  14.502  -7.931  1.00 20.77           H  
ATOM    154 3HG2 THR A  10       8.300  14.925  -6.516  1.00 20.77           H  
ATOM    155  N   ALA A  11      11.753  18.122  -5.275  1.00 20.89           N  
ATOM    156  CA  ALA A  11      12.483  19.335  -4.928  1.00 20.89           C  
ATOM    157  C   ALA A  11      13.782  19.459  -5.695  1.00 20.89           C  
ATOM    158  O   ALA A  11      14.452  18.463  -5.980  1.00 20.89           O  
ATOM    159  CB  ALA A  11      12.791  19.354  -3.440  1.00 20.89           C  
ATOM    160  H   ALA A  11      11.597  17.442  -4.543  1.00 20.89           H  
ATOM    161  HA  ALA A  11      11.857  20.195  -5.180  1.00 20.89           H  
ATOM    162 1HB  ALA A  11      13.314  20.281  -3.194  1.00 20.89           H  
ATOM    163 2HB  ALA A  11      11.865  19.297  -2.869  1.00 20.89           H  
ATOM    164 3HB  ALA A  11      13.421  18.501  -3.187  1.00 20.89           H  
ATOM    165  N   GLU A  12      14.186  20.696  -5.949  1.00 20.76           N  
ATOM    166  CA  GLU A  12      15.435  21.012  -6.636  1.00 20.76           C  
ATOM    167  C   GLU A  12      16.693  20.504  -5.911  1.00 20.76           C  
ATOM    168  O   GLU A  12      17.765  20.412  -6.507  1.00 20.76           O  
ATOM    169  CB  GLU A  12      15.518  22.530  -6.842  1.00 20.76           C  
ATOM    170  CG  GLU A  12      15.558  23.360  -5.542  1.00 20.76           C  
ATOM    171  CD  GLU A  12      14.182  23.653  -4.975  1.00 20.76           C  
ATOM    172  OE1 GLU A  12      13.235  23.050  -5.422  1.00 20.76           O  
ATOM    173  OE2 GLU A  12      14.082  24.477  -4.095  1.00 20.76           O  
ATOM    174  H   GLU A  12      13.583  21.460  -5.679  1.00 20.76           H  
ATOM    175  HA  GLU A  12      15.405  20.534  -7.616  1.00 20.76           H  
ATOM    176 1HB  GLU A  12      16.414  22.768  -7.414  1.00 20.76           H  
ATOM    177 2HB  GLU A  12      14.660  22.865  -7.426  1.00 20.76           H  
ATOM    178 1HG  GLU A  12      16.146  22.846  -4.790  1.00 20.76           H  
ATOM    179 2HG  GLU A  12      16.056  24.305  -5.757  1.00 20.76           H  
ATOM    180  N   GLY A  13      16.555  20.171  -4.627  1.00 20.41           N  
ATOM    181  CA  GLY A  13      17.657  19.651  -3.834  1.00 20.41           C  
ATOM    182  C   GLY A  13      17.857  18.140  -4.023  1.00 20.41           C  
ATOM    183  O   GLY A  13      18.790  17.559  -3.467  1.00 20.41           O  
ATOM    184  H   GLY A  13      15.648  20.284  -4.202  1.00 20.41           H  
ATOM    185 1HA  GLY A  13      18.572  20.176  -4.106  1.00 20.41           H  
ATOM    186 2HA  GLY A  13      17.470  19.864  -2.782  1.00 20.41           H  
ATOM    187  N   ARG A  14      16.982  17.494  -4.798  1.00 19.94           N  
ATOM    188  CA  ARG A  14      17.097  16.060  -5.030  1.00 19.94           C  
ATOM    189  C   ARG A  14      18.030  15.783  -6.208  1.00 19.94           C  
ATOM    190  O   ARG A  14      17.760  16.170  -7.344  1.00 19.94           O  
ATOM    191  CB  ARG A  14      15.726  15.447  -5.286  1.00 19.94           C  
ATOM    192  CG  ARG A  14      15.737  13.949  -5.554  1.00 19.94           C  
ATOM    193  CD  ARG A  14      14.358  13.400  -5.715  1.00 19.94           C  
ATOM    194  NE  ARG A  14      14.384  12.000  -6.124  1.00 19.94           N  
ATOM    195  CZ  ARG A  14      13.303  11.249  -6.428  1.00 19.94           C  
ATOM    196  NH1 ARG A  14      12.088  11.744  -6.344  1.00 19.94           N  
ATOM    197  NH2 ARG A  14      13.471   9.999  -6.818  1.00 19.94           N  
ATOM    198  H   ARG A  14      16.216  17.998  -5.242  1.00 19.94           H  
ATOM    199  HA  ARG A  14      17.516  15.595  -4.138  1.00 19.94           H  
ATOM    200 1HB  ARG A  14      15.078  15.633  -4.431  1.00 19.94           H  
ATOM    201 2HB  ARG A  14      15.269  15.934  -6.149  1.00 19.94           H  
ATOM    202 1HG  ARG A  14      16.300  13.754  -6.470  1.00 19.94           H  
ATOM    203 2HG  ARG A  14      16.214  13.437  -4.722  1.00 19.94           H  
ATOM    204 1HD  ARG A  14      13.834  13.467  -4.761  1.00 19.94           H  
ATOM    205 2HD  ARG A  14      13.814  13.974  -6.465  1.00 19.94           H  
ATOM    206  HE  ARG A  14      15.291  11.564  -6.210  1.00 19.94           H  
ATOM    207 1HH1 ARG A  14      11.933  12.711  -6.015  1.00 19.94           H  
ATOM    208 2HH1 ARG A  14      11.297  11.173  -6.589  1.00 19.94           H  
ATOM    209 1HH2 ARG A  14      14.402   9.615  -6.884  1.00 19.94           H  
ATOM    210 2HH2 ARG A  14      12.669   9.434  -7.046  1.00 19.94           H  
ATOM    211  N   SER A  15      19.141  15.113  -5.932  1.00 19.45           N  
ATOM    212  CA  SER A  15      20.142  14.858  -6.959  1.00 19.45           C  
ATOM    213  C   SER A  15      19.617  13.900  -8.052  1.00 19.45           C  
ATOM    214  O   SER A  15      19.049  12.851  -7.734  1.00 19.45           O  
ATOM    215  CB  SER A  15      21.388  14.282  -6.304  1.00 19.45           C  
ATOM    216  OG  SER A  15      22.369  13.968  -7.252  1.00 19.45           O  
ATOM    217  H   SER A  15      19.309  14.815  -4.980  1.00 19.45           H  
ATOM    218  HA  SER A  15      20.401  15.822  -7.383  1.00 19.45           H  
ATOM    219 1HB  SER A  15      21.788  15.000  -5.589  1.00 19.45           H  
ATOM    220 2HB  SER A  15      21.118  13.385  -5.746  1.00 19.45           H  
ATOM    221  HG  SER A  15      21.933  13.422  -7.915  1.00 19.45           H  
ATOM    222  N   PRO A  16      19.855  14.175  -9.352  1.00 19.07           N  
ATOM    223  CA  PRO A  16      19.452  13.355 -10.489  1.00 19.07           C  
ATOM    224  C   PRO A  16      20.379  12.164 -10.679  1.00 19.07           C  
ATOM    225  O   PRO A  16      21.093  12.063 -11.675  1.00 19.07           O  
ATOM    226  CB  PRO A  16      19.549  14.345 -11.652  1.00 19.07           C  
ATOM    227  CG  PRO A  16      20.679  15.270 -11.255  1.00 19.07           C  
ATOM    228  CD  PRO A  16      20.545  15.426  -9.741  1.00 19.07           C  
ATOM    229  HA  PRO A  16      18.414  13.020 -10.341  1.00 19.07           H  
ATOM    230 1HB  PRO A  16      19.747  13.808 -12.592  1.00 19.07           H  
ATOM    231 2HB  PRO A  16      18.591  14.872 -11.776  1.00 19.07           H  
ATOM    232 1HG  PRO A  16      21.643  14.832 -11.547  1.00 19.07           H  
ATOM    233 2HG  PRO A  16      20.587  16.227 -11.791  1.00 19.07           H  
ATOM    234 1HD  PRO A  16      21.550  15.487  -9.295  1.00 19.07           H  
ATOM    235 2HD  PRO A  16      19.917  16.303  -9.508  1.00 19.07           H  
ATOM    236  N   VAL A  17      20.372  11.267  -9.707  1.00 18.82           N  
ATOM    237  CA  VAL A  17      21.273  10.116  -9.703  1.00 18.82           C  
ATOM    238  C   VAL A  17      20.944   9.030 -10.739  1.00 18.82           C  
ATOM    239  O   VAL A  17      21.825   8.283 -11.171  1.00 18.82           O  
ATOM    240  CB  VAL A  17      21.316   9.506  -8.290  1.00 18.82           C  
ATOM    241  CG1 VAL A  17      21.829  10.541  -7.311  1.00 18.82           C  
ATOM    242  CG2 VAL A  17      19.927   9.061  -7.868  1.00 18.82           C  
ATOM    243  H   VAL A  17      19.742  11.428  -8.920  1.00 18.82           H  
ATOM    244  HA  VAL A  17      22.273  10.490  -9.925  1.00 18.82           H  
ATOM    245  HB  VAL A  17      22.001   8.660  -8.284  1.00 18.82           H  
ATOM    246 1HG1 VAL A  17      21.871  10.110  -6.310  1.00 18.82           H  
ATOM    247 2HG1 VAL A  17      22.825  10.868  -7.607  1.00 18.82           H  
ATOM    248 3HG1 VAL A  17      21.157  11.388  -7.309  1.00 18.82           H  
ATOM    249 1HG2 VAL A  17      19.974   8.640  -6.864  1.00 18.82           H  
ATOM    250 2HG2 VAL A  17      19.258   9.923  -7.870  1.00 18.82           H  
ATOM    251 3HG2 VAL A  17      19.555   8.310  -8.548  1.00 18.82           H  
ATOM    252  N   LYS A  18      19.689   8.936 -11.164  1.00 18.71           N  
ATOM    253  CA  LYS A  18      19.309   7.889 -12.114  1.00 18.71           C  
ATOM    254  C   LYS A  18      19.633   8.249 -13.558  1.00 18.71           C  
ATOM    255  O   LYS A  18      18.749   8.571 -14.355  1.00 18.71           O  
ATOM    256  CB  LYS A  18      17.835   7.519 -11.979  1.00 18.71           C  
ATOM    257  CG  LYS A  18      17.482   6.864 -10.643  1.00 18.71           C  
ATOM    258  CD  LYS A  18      16.021   6.452 -10.583  1.00 18.71           C  
ATOM    259  CE  LYS A  18      15.696   5.762  -9.266  1.00 18.71           C  
ATOM    260  NZ  LYS A  18      14.276   5.325  -9.206  1.00 18.71           N  
ATOM    261  H   LYS A  18      18.998   9.582 -10.813  1.00 18.71           H  
ATOM    262  HA  LYS A  18      19.888   6.995 -11.874  1.00 18.71           H  
ATOM    263 1HB  LYS A  18      17.222   8.412 -12.094  1.00 18.71           H  
ATOM    264 2HB  LYS A  18      17.563   6.826 -12.776  1.00 18.71           H  
ATOM    265 1HG  LYS A  18      18.108   5.983 -10.495  1.00 18.71           H  
ATOM    266 2HG  LYS A  18      17.676   7.565  -9.838  1.00 18.71           H  
ATOM    267 1HD  LYS A  18      15.387   7.334 -10.689  1.00 18.71           H  
ATOM    268 2HD  LYS A  18      15.802   5.768 -11.403  1.00 18.71           H  
ATOM    269 1HE  LYS A  18      16.339   4.890  -9.152  1.00 18.71           H  
ATOM    270 2HE  LYS A  18      15.889   6.452  -8.444  1.00 18.71           H  
ATOM    271 1HZ  LYS A  18      14.100   4.870  -8.321  1.00 18.71           H  
ATOM    272 2HZ  LYS A  18      13.671   6.128  -9.300  1.00 18.71           H  
ATOM    273 3HZ  LYS A  18      14.094   4.677  -9.958  1.00 18.71           H  
ATOM    274  N   SER A  19      20.914   8.163 -13.875  1.00 18.60           N  
ATOM    275  CA  SER A  19      21.456   8.502 -15.185  1.00 18.60           C  
ATOM    276  C   SER A  19      22.520   7.493 -15.577  1.00 18.60           C  
ATOM    277  O   SER A  19      23.426   7.190 -14.799  1.00 18.60           O  
ATOM    278  CB  SER A  19      22.049   9.894 -15.181  1.00 18.60           C  
ATOM    279  OG  SER A  19      22.611  10.196 -16.433  1.00 18.60           O  
ATOM    280  H   SER A  19      21.542   7.895 -13.116  1.00 18.60           H  
ATOM    281  HA  SER A  19      20.652   8.457 -15.921  1.00 18.60           H  
ATOM    282 1HB  SER A  19      21.274  10.623 -14.937  1.00 18.60           H  
ATOM    283 2HB  SER A  19      22.815   9.958 -14.408  1.00 18.60           H  
ATOM    284  HG  SER A  19      23.186   9.451 -16.650  1.00 18.60           H  
ATOM    285  N   HIS A  20      22.394   6.957 -16.785  1.00 18.40           N  
ATOM    286  CA  HIS A  20      23.286   5.909 -17.255  1.00 18.40           C  
ATOM    287  C   HIS A  20      23.806   6.195 -18.651  1.00 18.40           C  
ATOM    288  O   HIS A  20      23.229   6.985 -19.388  1.00 18.40           O  
ATOM    289  CB  HIS A  20      22.539   4.571 -17.263  1.00 18.40           C  
ATOM    290  CG  HIS A  20      22.008   4.183 -15.910  1.00 18.40           C  
ATOM    291  ND1 HIS A  20      22.807   3.673 -14.909  1.00 18.40           N  
ATOM    292  CD2 HIS A  20      20.754   4.257 -15.394  1.00 18.40           C  
ATOM    293  CE1 HIS A  20      22.068   3.447 -13.834  1.00 18.40           C  
ATOM    294  NE2 HIS A  20      20.819   3.794 -14.103  1.00 18.40           N  
ATOM    295  H   HIS A  20      21.639   7.265 -17.384  1.00 18.40           H  
ATOM    296  HA  HIS A  20      24.144   5.827 -16.590  1.00 18.40           H  
ATOM    297 1HB  HIS A  20      21.701   4.625 -17.965  1.00 18.40           H  
ATOM    298 2HB  HIS A  20      23.207   3.782 -17.611  1.00 18.40           H  
ATOM    299  HD1 HIS A  20      23.792   3.512 -14.960  1.00 18.40           H  
ATOM    300  HD2 HIS A  20      19.802   4.597 -15.804  1.00 18.40           H  
ATOM    301  HE1 HIS A  20      22.518   3.039 -12.929  1.00 18.40           H  
ATOM    302  N   PHE A  21      24.903   5.532 -19.001  1.00 18.15           N  
ATOM    303  CA  PHE A  21      25.513   5.579 -20.335  1.00 18.15           C  
ATOM    304  C   PHE A  21      24.611   5.036 -21.460  1.00 18.15           C  
ATOM    305  O   PHE A  21      24.827   5.328 -22.636  1.00 18.15           O  
ATOM    306  CB  PHE A  21      26.814   4.787 -20.296  1.00 18.15           C  
ATOM    307  CG  PHE A  21      26.589   3.310 -20.137  1.00 18.15           C  
ATOM    308  CD1 PHE A  21      26.478   2.472 -21.240  1.00 18.15           C  
ATOM    309  CD2 PHE A  21      26.467   2.759 -18.870  1.00 18.15           C  
ATOM    310  CE1 PHE A  21      26.256   1.116 -21.077  1.00 18.15           C  
ATOM    311  CE2 PHE A  21      26.245   1.408 -18.704  1.00 18.15           C  
ATOM    312  CZ  PHE A  21      26.140   0.585 -19.809  1.00 18.15           C  
ATOM    313  H   PHE A  21      25.336   4.937 -18.310  1.00 18.15           H  
ATOM    314  HA  PHE A  21      25.741   6.621 -20.563  1.00 18.15           H  
ATOM    315 1HB  PHE A  21      27.367   4.952 -21.219  1.00 18.15           H  
ATOM    316 2HB  PHE A  21      27.434   5.133 -19.471  1.00 18.15           H  
ATOM    317  HD1 PHE A  21      26.565   2.895 -22.240  1.00 18.15           H  
ATOM    318  HD2 PHE A  21      26.549   3.408 -17.998  1.00 18.15           H  
ATOM    319  HE1 PHE A  21      26.170   0.468 -21.949  1.00 18.15           H  
ATOM    320  HE2 PHE A  21      26.153   0.989 -17.702  1.00 18.15           H  
ATOM    321  HZ  PHE A  21      25.964  -0.483 -19.678  1.00 18.15           H  
ATOM    322  N   GLY A  22      23.648   4.198 -21.080  1.00 17.86           N  
ATOM    323  CA  GLY A  22      22.706   3.554 -21.986  1.00 17.86           C  
ATOM    324  C   GLY A  22      21.370   4.288 -21.965  1.00 17.86           C  
ATOM    325  O   GLY A  22      21.336   5.514 -21.921  1.00 17.86           O  
ATOM    326  H   GLY A  22      23.556   4.015 -20.096  1.00 17.86           H  
ATOM    327 1HA  GLY A  22      23.116   3.550 -22.996  1.00 17.86           H  
ATOM    328 2HA  GLY A  22      22.565   2.517 -21.687  1.00 17.86           H  
ATOM    329  N   SER A  23      20.264   3.537 -22.047  1.00 17.63           N  
ATOM    330  CA  SER A  23      18.917   4.124 -22.091  1.00 17.63           C  
ATOM    331  C   SER A  23      18.758   5.181 -23.192  1.00 17.63           C  
ATOM    332  O   SER A  23      18.208   6.260 -22.966  1.00 17.63           O  
ATOM    333  CB  SER A  23      18.573   4.736 -20.741  1.00 17.63           C  
ATOM    334  OG  SER A  23      18.590   3.762 -19.727  1.00 17.63           O  
ATOM    335  H   SER A  23      20.358   2.532 -22.075  1.00 17.63           H  
ATOM    336  HA  SER A  23      18.205   3.324 -22.298  1.00 17.63           H  
ATOM    337 1HB  SER A  23      19.273   5.531 -20.500  1.00 17.63           H  
ATOM    338 2HB  SER A  23      17.582   5.185 -20.796  1.00 17.63           H  
ATOM    339  HG  SER A  23      17.903   3.131 -19.957  1.00 17.63           H  
ATOM    340  N   ASN A  24      19.226   4.848 -24.391  1.00 17.51           N  
ATOM    341  CA  ASN A  24      19.139   5.753 -25.527  1.00 17.51           C  
ATOM    342  C   ASN A  24      17.675   6.031 -25.906  1.00 17.51           C  
ATOM    343  O   ASN A  24      16.842   5.135 -25.781  1.00 17.51           O  
ATOM    344  CB  ASN A  24      19.889   5.178 -26.712  1.00 17.51           C  
ATOM    345  CG  ASN A  24      21.374   5.179 -26.503  1.00 17.51           C  
ATOM    346  OD1 ASN A  24      21.918   6.061 -25.832  1.00 17.51           O  
ATOM    347  ND2 ASN A  24      22.043   4.205 -27.062  1.00 17.51           N  
ATOM    348  H   ASN A  24      19.665   3.948 -24.505  1.00 17.51           H  
ATOM    349  HA  ASN A  24      19.638   6.663 -25.234  1.00 17.51           H  
ATOM    350 1HB  ASN A  24      19.559   4.155 -26.883  1.00 17.51           H  
ATOM    351 2HB  ASN A  24      19.655   5.752 -27.610  1.00 17.51           H  
ATOM    352 1HD2 ASN A  24      23.037   4.156 -26.954  1.00 17.51           H  
ATOM    353 2HD2 ASN A  24      21.563   3.510 -27.598  1.00 17.51           H  
ATOM    354  N   PRO A  25      17.327   7.262 -26.344  1.00 17.55           N  
ATOM    355  CA  PRO A  25      16.015   7.648 -26.842  1.00 17.55           C  
ATOM    356  C   PRO A  25      15.585   6.775 -28.011  1.00 17.55           C  
ATOM    357  O   PRO A  25      16.403   6.401 -28.850  1.00 17.55           O  
ATOM    358  CB  PRO A  25      16.247   9.093 -27.306  1.00 17.55           C  
ATOM    359  CG  PRO A  25      17.382   9.592 -26.456  1.00 17.55           C  
ATOM    360  CD  PRO A  25      18.284   8.394 -26.255  1.00 17.55           C  
ATOM    361  HA  PRO A  25      15.283   7.598 -26.025  1.00 17.55           H  
ATOM    362 1HB  PRO A  25      16.482   9.109 -28.381  1.00 17.55           H  
ATOM    363 2HB  PRO A  25      15.327   9.681 -27.173  1.00 17.55           H  
ATOM    364 1HG  PRO A  25      17.893  10.428 -26.961  1.00 17.55           H  
ATOM    365 2HG  PRO A  25      16.992   9.988 -25.506  1.00 17.55           H  
ATOM    366 1HD  PRO A  25      19.062   8.327 -27.032  1.00 17.55           H  
ATOM    367 2HD  PRO A  25      18.691   8.503 -25.240  1.00 17.55           H  
ATOM    368  N   ILE A  26      14.288   6.485 -28.072  1.00 17.86           N  
ATOM    369  CA  ILE A  26      13.711   5.653 -29.126  1.00 17.86           C  
ATOM    370  C   ILE A  26      12.651   6.384 -29.953  1.00 17.86           C  
ATOM    371  O   ILE A  26      11.776   5.757 -30.550  1.00 17.86           O  
ATOM    372  CB  ILE A  26      13.107   4.377 -28.520  1.00 17.86           C  
ATOM    373  CG1 ILE A  26      12.028   4.746 -27.496  1.00 17.86           C  
ATOM    374  CG2 ILE A  26      14.209   3.548 -27.861  1.00 17.86           C  
ATOM    375  CD1 ILE A  26      11.211   3.564 -27.025  1.00 17.86           C  
ATOM    376  H   ILE A  26      13.675   6.829 -27.347  1.00 17.86           H  
ATOM    377  HA  ILE A  26      14.512   5.356 -29.801  1.00 17.86           H  
ATOM    378  HB  ILE A  26      12.633   3.792 -29.307  1.00 17.86           H  
ATOM    379 1HG1 ILE A  26      12.507   5.201 -26.631  1.00 17.86           H  
ATOM    380 2HG1 ILE A  26      11.353   5.477 -27.944  1.00 17.86           H  
ATOM    381 1HG2 ILE A  26      13.781   2.641 -27.442  1.00 17.86           H  
ATOM    382 2HG2 ILE A  26      14.958   3.286 -28.607  1.00 17.86           H  
ATOM    383 3HG2 ILE A  26      14.683   4.123 -27.063  1.00 17.86           H  
ATOM    384 1HD1 ILE A  26      10.467   3.901 -26.301  1.00 17.86           H  
ATOM    385 2HD1 ILE A  26      10.706   3.107 -27.877  1.00 17.86           H  
ATOM    386 3HD1 ILE A  26      11.866   2.833 -26.556  1.00 17.86           H  
ATOM    387  N   GLY A  27      12.702   7.714 -29.953  1.00 18.49           N  
ATOM    388  CA  GLY A  27      11.723   8.505 -30.697  1.00 18.49           C  
ATOM    389  C   GLY A  27      11.830   8.269 -32.202  1.00 18.49           C  
ATOM    390  O   GLY A  27      12.914   8.006 -32.725  1.00 18.49           O  
ATOM    391  H   GLY A  27      13.444   8.173 -29.446  1.00 18.49           H  
ATOM    392 1HA  GLY A  27      10.720   8.249 -30.357  1.00 18.49           H  
ATOM    393 2HA  GLY A  27      11.873   9.563 -30.482  1.00 18.49           H  
ATOM    394  N   SER A  28      10.699   8.392 -32.896  1.00 19.39           N  
ATOM    395  CA  SER A  28      10.649   8.204 -34.345  1.00 19.39           C  
ATOM    396  C   SER A  28      10.875   9.483 -35.121  1.00 19.39           C  
ATOM    397  O   SER A  28      10.513  10.574 -34.678  1.00 19.39           O  
ATOM    398  CB  SER A  28       9.313   7.632 -34.776  1.00 19.39           C  
ATOM    399  OG  SER A  28       9.237   7.523 -36.191  1.00 19.39           O  
ATOM    400  H   SER A  28       9.847   8.613 -32.403  1.00 19.39           H  
ATOM    401  HA  SER A  28      11.433   7.498 -34.622  1.00 19.39           H  
ATOM    402 1HB  SER A  28       9.175   6.651 -34.325  1.00 19.39           H  
ATOM    403 2HB  SER A  28       8.512   8.276 -34.418  1.00 19.39           H  
ATOM    404  HG  SER A  28       9.299   8.446 -36.575  1.00 19.39           H  
ATOM    405  N   ALA A  29      11.463   9.334 -36.296  1.00 20.48           N  
ATOM    406  CA  ALA A  29      11.588  10.433 -37.232  1.00 20.48           C  
ATOM    407  C   ALA A  29      10.199  10.720 -37.768  1.00 20.48           C  
ATOM    408  O   ALA A  29       9.326   9.845 -37.686  1.00 20.48           O  
ATOM    409  CB  ALA A  29      12.549  10.094 -38.358  1.00 20.48           C  
ATOM    410  H   ALA A  29      11.783   8.413 -36.564  1.00 20.48           H  
ATOM    411  HA  ALA A  29      11.943  11.315 -36.699  1.00 20.48           H  
ATOM    412 1HB  ALA A  29      12.609  10.938 -39.049  1.00 20.48           H  
ATOM    413 2HB  ALA A  29      13.537   9.889 -37.947  1.00 20.48           H  
ATOM    414 3HB  ALA A  29      12.187   9.217 -38.891  1.00 20.48           H  
ATOM    415  N   THR A  30       9.980  11.935 -38.268  1.00 21.63           N  
ATOM    416  CA  THR A  30       8.693  12.306 -38.845  1.00 21.63           C  
ATOM    417  C   THR A  30       8.878  12.867 -40.250  1.00 21.63           C  
ATOM    418  O   THR A  30      10.004  13.109 -40.684  1.00 21.63           O  
ATOM    419  CB  THR A  30       7.972  13.340 -37.962  1.00 21.63           C  
ATOM    420  OG1 THR A  30       8.718  14.565 -37.957  1.00 21.63           O  
ATOM    421  CG2 THR A  30       7.840  12.816 -36.530  1.00 21.63           C  
ATOM    422  H   THR A  30      10.729  12.612 -38.272  1.00 21.63           H  
ATOM    423  HA  THR A  30       8.068  11.415 -38.917  1.00 21.63           H  
ATOM    424  HB  THR A  30       6.980  13.531 -38.367  1.00 21.63           H  
ATOM    425  HG1 THR A  30       8.684  14.964 -38.845  1.00 21.63           H  
ATOM    426 1HG2 THR A  30       7.324  13.555 -35.919  1.00 21.63           H  
ATOM    427 2HG2 THR A  30       7.271  11.886 -36.535  1.00 21.63           H  
ATOM    428 3HG2 THR A  30       8.827  12.630 -36.106  1.00 21.63           H  
ATOM    429  N   ALA A  31       7.772  13.064 -40.966  1.00 22.59           N  
ATOM    430  CA  ALA A  31       7.819  13.628 -42.314  1.00 22.59           C  
ATOM    431  C   ALA A  31       8.384  15.041 -42.301  1.00 22.59           C  
ATOM    432  O   ALA A  31       8.108  15.815 -41.383  1.00 22.59           O  
ATOM    433  CB  ALA A  31       6.433  13.641 -42.932  1.00 22.59           C  
ATOM    434  H   ALA A  31       6.878  12.828 -40.563  1.00 22.59           H  
ATOM    435  HA  ALA A  31       8.478  13.005 -42.919  1.00 22.59           H  
ATOM    436 1HB  ALA A  31       6.491  14.042 -43.943  1.00 22.59           H  
ATOM    437 2HB  ALA A  31       6.038  12.626 -42.966  1.00 22.59           H  
ATOM    438 3HB  ALA A  31       5.774  14.267 -42.333  1.00 22.59           H  
ATOM    439  N   SER A  32       9.130  15.379 -43.353  1.00 23.01           N  
ATOM    440  CA  SER A  32       9.709  16.710 -43.525  1.00 23.01           C  
ATOM    441  C   SER A  32       9.541  17.228 -44.956  1.00 23.01           C  
ATOM    442  O   SER A  32      10.277  18.114 -45.391  1.00 23.01           O  
ATOM    443  CB  SER A  32      11.181  16.682 -43.165  1.00 23.01           C  
ATOM    444  OG  SER A  32      11.887  15.797 -43.996  1.00 23.01           O  
ATOM    445  H   SER A  32       9.328  14.676 -44.050  1.00 23.01           H  
ATOM    446  HA  SER A  32       9.196  17.399 -42.853  1.00 23.01           H  
ATOM    447 1HB  SER A  32      11.598  17.684 -43.255  1.00 23.01           H  
ATOM    448 2HB  SER A  32      11.290  16.373 -42.125  1.00 23.01           H  
ATOM    449  HG  SER A  32      12.790  15.795 -43.672  1.00 23.01           H  
ATOM    450  N   SER A  33       8.616  16.629 -45.704  1.00 22.82           N  
ATOM    451  CA  SER A  33       8.422  16.989 -47.107  1.00 22.82           C  
ATOM    452  C   SER A  33       8.052  18.442 -47.330  1.00 22.82           C  
ATOM    453  O   SER A  33       7.215  19.010 -46.630  1.00 22.82           O  
ATOM    454  CB  SER A  33       7.344  16.127 -47.736  1.00 22.82           C  
ATOM    455  OG  SER A  33       7.058  16.526 -49.077  1.00 22.82           O  
ATOM    456  H   SER A  33       8.034  15.923 -45.283  1.00 22.82           H  
ATOM    457  HA  SER A  33       9.361  16.801 -47.629  1.00 22.82           H  
ATOM    458 1HB  SER A  33       7.674  15.089 -47.730  1.00 22.82           H  
ATOM    459 2HB  SER A  33       6.437  16.182 -47.137  1.00 22.82           H  
ATOM    460  HG  SER A  33       6.594  15.777 -49.472  1.00 22.82           H  
ATOM    461  N   LYS A  34       8.654  19.007 -48.365  1.00 22.20           N  
ATOM    462  CA  LYS A  34       8.400  20.364 -48.816  1.00 22.20           C  
ATOM    463  C   LYS A  34       7.935  20.323 -50.269  1.00 22.20           C  
ATOM    464  O   LYS A  34       8.096  21.287 -51.012  1.00 22.20           O  
ATOM    465  CB  LYS A  34       9.658  21.219 -48.669  1.00 22.20           C  
ATOM    466  CG  LYS A  34      10.132  21.371 -47.225  1.00 22.20           C  
ATOM    467  CD  LYS A  34      11.344  22.278 -47.121  1.00 22.20           C  
ATOM    468  CE  LYS A  34      11.806  22.405 -45.677  1.00 22.20           C  
ATOM    469  NZ  LYS A  34      13.010  23.271 -45.556  1.00 22.20           N  
ATOM    470  H   LYS A  34       9.334  18.457 -48.869  1.00 22.20           H  
ATOM    471  HA  LYS A  34       7.603  20.797 -48.211  1.00 22.20           H  
ATOM    472 1HB  LYS A  34      10.470  20.775 -49.245  1.00 22.20           H  
ATOM    473 2HB  LYS A  34       9.473  22.214 -49.072  1.00 22.20           H  
ATOM    474 1HG  LYS A  34       9.323  21.783 -46.622  1.00 22.20           H  
ATOM    475 2HG  LYS A  34      10.393  20.391 -46.821  1.00 22.20           H  
ATOM    476 1HD  LYS A  34      12.159  21.867 -47.718  1.00 22.20           H  
ATOM    477 2HD  LYS A  34      11.095  23.267 -47.504  1.00 22.20           H  
ATOM    478 1HE  LYS A  34      11.001  22.832 -45.081  1.00 22.20           H  
ATOM    479 2HE  LYS A  34      12.043  21.412 -45.290  1.00 22.20           H  
ATOM    480 1HZ  LYS A  34      13.287  23.331 -44.587  1.00 22.20           H  
ATOM    481 2HZ  LYS A  34      13.765  22.875 -46.098  1.00 22.20           H  
ATOM    482 3HZ  LYS A  34      12.796  24.196 -45.903  1.00 22.20           H  
ATOM    483  N   GLY A  35       7.348  19.188 -50.667  1.00 21.29           N  
ATOM    484  CA  GLY A  35       6.919  18.967 -52.055  1.00 21.29           C  
ATOM    485  C   GLY A  35       5.569  19.584 -52.461  1.00 21.29           C  
ATOM    486  O   GLY A  35       5.089  19.350 -53.571  1.00 21.29           O  
ATOM    487  H   GLY A  35       7.232  18.423 -49.994  1.00 21.29           H  
ATOM    488 1HA  GLY A  35       7.692  19.348 -52.722  1.00 21.29           H  
ATOM    489 2HA  GLY A  35       6.876  17.892 -52.233  1.00 21.29           H  
ATOM    490  N   SER A  36       4.935  20.325 -51.561  1.00 20.35           N  
ATOM    491  CA  SER A  36       3.637  20.935 -51.842  1.00 20.35           C  
ATOM    492  C   SER A  36       3.714  21.909 -53.023  1.00 20.35           C  
ATOM    493  O   SER A  36       4.678  22.665 -53.154  1.00 20.35           O  
ATOM    494  CB  SER A  36       3.134  21.658 -50.611  1.00 20.35           C  
ATOM    495  OG  SER A  36       1.932  22.316 -50.878  1.00 20.35           O  
ATOM    496  H   SER A  36       5.377  20.483 -50.670  1.00 20.35           H  
ATOM    497  HA  SER A  36       2.932  20.143 -52.098  1.00 20.35           H  
ATOM    498 1HB  SER A  36       2.992  20.946 -49.799  1.00 20.35           H  
ATOM    499 2HB  SER A  36       3.882  22.381 -50.288  1.00 20.35           H  
ATOM    500  HG  SER A  36       2.097  22.847 -51.665  1.00 20.35           H  
ATOM    501  N   TYR A  37       2.678  21.907 -53.865  1.00 19.64           N  
ATOM    502  CA  TYR A  37       2.608  22.796 -55.029  1.00 19.64           C  
ATOM    503  C   TYR A  37       1.125  23.097 -55.269  1.00 19.64           C  
ATOM    504  O   TYR A  37       0.306  22.181 -55.209  1.00 19.64           O  
ATOM    505  CB  TYR A  37       3.283  22.091 -56.210  1.00 19.64           C  
ATOM    506  CG  TYR A  37       3.517  22.898 -57.456  1.00 19.64           C  
ATOM    507  CD1 TYR A  37       4.616  23.742 -57.497  1.00 19.64           C  
ATOM    508  CD2 TYR A  37       2.703  22.762 -58.566  1.00 19.64           C  
ATOM    509  CE1 TYR A  37       4.900  24.458 -58.634  1.00 19.64           C  
ATOM    510  CE2 TYR A  37       2.996  23.475 -59.711  1.00 19.64           C  
ATOM    511  CZ  TYR A  37       4.092  24.323 -59.745  1.00 19.64           C  
ATOM    512  OH  TYR A  37       4.397  25.031 -60.887  1.00 19.64           O  
ATOM    513  H   TYR A  37       1.923  21.257 -53.701  1.00 19.64           H  
ATOM    514  HA  TYR A  37       3.125  23.728 -54.807  1.00 19.64           H  
ATOM    515 1HB  TYR A  37       4.252  21.705 -55.880  1.00 19.64           H  
ATOM    516 2HB  TYR A  37       2.682  21.228 -56.488  1.00 19.64           H  
ATOM    517  HD1 TYR A  37       5.260  23.835 -56.620  1.00 19.64           H  
ATOM    518  HD2 TYR A  37       1.848  22.085 -58.541  1.00 19.64           H  
ATOM    519  HE1 TYR A  37       5.767  25.118 -58.663  1.00 19.64           H  
ATOM    520  HE2 TYR A  37       2.374  23.363 -60.590  1.00 19.64           H  
ATOM    521  HH  TYR A  37       5.229  25.497 -60.762  1.00 19.64           H  
ATOM    522  N   SER A  38       0.769  24.375 -55.485  1.00 19.22           N  
ATOM    523  CA  SER A  38      -0.658  24.733 -55.587  1.00 19.22           C  
ATOM    524  C   SER A  38      -1.256  25.448 -56.805  1.00 19.22           C  
ATOM    525  O   SER A  38      -2.290  25.015 -57.312  1.00 19.22           O  
ATOM    526  CB  SER A  38      -1.006  25.605 -54.393  1.00 19.22           C  
ATOM    527  OG  SER A  38      -2.334  26.063 -54.468  1.00 19.22           O  
ATOM    528  H   SER A  38       1.479  25.089 -55.549  1.00 19.22           H  
ATOM    529  HA  SER A  38      -1.215  23.802 -55.486  1.00 19.22           H  
ATOM    530 1HB  SER A  38      -0.869  25.029 -53.479  1.00 19.22           H  
ATOM    531 2HB  SER A  38      -0.330  26.455 -54.349  1.00 19.22           H  
ATOM    532  HG  SER A  38      -2.335  26.789 -55.137  1.00 19.22           H  
ATOM    533  N   SER A  39      -0.670  26.565 -57.239  1.00 19.06           N  
ATOM    534  CA  SER A  39      -1.434  27.454 -58.121  1.00 19.06           C  
ATOM    535  C   SER A  39      -0.885  27.794 -59.510  1.00 19.06           C  
ATOM    536  O   SER A  39      -1.177  28.871 -60.042  1.00 19.06           O  
ATOM    537  CB  SER A  39      -1.686  28.730 -57.349  1.00 19.06           C  
ATOM    538  OG  SER A  39      -2.432  28.458 -56.176  1.00 19.06           O  
ATOM    539  H   SER A  39       0.228  26.851 -56.880  1.00 19.06           H  
ATOM    540  HA  SER A  39      -2.403  26.986 -58.284  1.00 19.06           H  
ATOM    541 1HB  SER A  39      -0.735  29.194 -57.084  1.00 19.06           H  
ATOM    542 2HB  SER A  39      -2.236  29.433 -57.977  1.00 19.06           H  
ATOM    543  HG  SER A  39      -2.654  29.317 -55.798  1.00 19.06           H  
ATOM    544  N   TYR A  40      -0.174  26.865 -60.137  1.00 19.09           N  
ATOM    545  CA  TYR A  40       0.333  27.095 -61.493  1.00 19.09           C  
ATOM    546  C   TYR A  40      -0.790  27.465 -62.467  1.00 19.09           C  
ATOM    547  O   TYR A  40      -0.585  28.223 -63.414  1.00 19.09           O  
ATOM    548  CB  TYR A  40       1.081  25.860 -61.979  1.00 19.09           C  
ATOM    549  CG  TYR A  40       0.190  24.690 -62.350  1.00 19.09           C  
ATOM    550  CD1 TYR A  40      -0.187  24.509 -63.662  1.00 19.09           C  
ATOM    551  CD2 TYR A  40      -0.262  23.815 -61.369  1.00 19.09           C  
ATOM    552  CE1 TYR A  40      -1.007  23.460 -64.013  1.00 19.09           C  
ATOM    553  CE2 TYR A  40      -1.082  22.760 -61.712  1.00 19.09           C  
ATOM    554  CZ  TYR A  40      -1.456  22.581 -63.033  1.00 19.09           C  
ATOM    555  OH  TYR A  40      -2.294  21.546 -63.380  1.00 19.09           O  
ATOM    556  H   TYR A  40       0.028  25.995 -59.661  1.00 19.09           H  
ATOM    557  HA  TYR A  40       1.029  27.928 -61.461  1.00 19.09           H  
ATOM    558 1HB  TYR A  40       1.682  26.119 -62.849  1.00 19.09           H  
ATOM    559 2HB  TYR A  40       1.756  25.540 -61.209  1.00 19.09           H  
ATOM    560  HD1 TYR A  40       0.166  25.198 -64.414  1.00 19.09           H  
ATOM    561  HD2 TYR A  40       0.028  23.963 -60.329  1.00 19.09           H  
ATOM    562  HE1 TYR A  40      -1.303  23.327 -65.054  1.00 19.09           H  
ATOM    563  HE2 TYR A  40      -1.440  22.074 -60.943  1.00 19.09           H  
ATOM    564  HH  TYR A  40      -2.448  21.567 -64.331  1.00 19.09           H  
ATOM    565  N   GLN A  41      -1.994  26.943 -62.217  1.00 19.18           N  
ATOM    566  CA  GLN A  41      -3.143  27.205 -63.068  1.00 19.18           C  
ATOM    567  C   GLN A  41      -3.528  28.681 -63.007  1.00 19.18           C  
ATOM    568  O   GLN A  41      -4.056  29.233 -63.975  1.00 19.18           O  
ATOM    569  CB  GLN A  41      -4.327  26.338 -62.643  1.00 19.18           C  
ATOM    570  CG  GLN A  41      -4.107  24.871 -62.886  1.00 19.18           C  
ATOM    571  CD  GLN A  41      -5.273  23.992 -62.462  1.00 19.18           C  
ATOM    572  OE1 GLN A  41      -6.330  24.491 -62.061  1.00 19.18           O  
ATOM    573  NE2 GLN A  41      -5.086  22.669 -62.536  1.00 19.18           N  
ATOM    574  H   GLN A  41      -2.099  26.329 -61.424  1.00 19.18           H  
ATOM    575  HA  GLN A  41      -2.877  26.962 -64.095  1.00 19.18           H  
ATOM    576 1HB  GLN A  41      -4.520  26.480 -61.581  1.00 19.18           H  
ATOM    577 2HB  GLN A  41      -5.223  26.646 -63.186  1.00 19.18           H  
ATOM    578 1HG  GLN A  41      -3.901  24.704 -63.942  1.00 19.18           H  
ATOM    579 2HG  GLN A  41      -3.256  24.589 -62.288  1.00 19.18           H  
ATOM    580 1HE2 GLN A  41      -5.822  22.046 -62.266  1.00 19.18           H  
ATOM    581 2HE2 GLN A  41      -4.198  22.294 -62.853  1.00 19.18           H  
ATOM    582  N   GLY A  42      -3.324  29.309 -61.840  1.00 19.20           N  
ATOM    583  CA  GLY A  42      -3.652  30.717 -61.653  1.00 19.20           C  
ATOM    584  C   GLY A  42      -2.696  31.548 -62.486  1.00 19.20           C  
ATOM    585  O   GLY A  42      -3.065  32.563 -63.086  1.00 19.20           O  
ATOM    586  H   GLY A  42      -2.852  28.829 -61.081  1.00 19.20           H  
ATOM    587 1HA  GLY A  42      -4.681  30.903 -61.959  1.00 19.20           H  
ATOM    588 2HA  GLY A  42      -3.559  30.979 -60.600  1.00 19.20           H  
ATOM    589  N   ILE A  43      -1.441  31.101 -62.524  1.00 19.09           N  
ATOM    590  CA  ILE A  43      -0.409  31.794 -63.282  1.00 19.09           C  
ATOM    591  C   ILE A  43      -0.723  31.713 -64.772  1.00 19.09           C  
ATOM    592  O   ILE A  43      -0.665  32.722 -65.494  1.00 19.09           O  
ATOM    593  CB  ILE A  43       0.979  31.210 -62.984  1.00 19.09           C  
ATOM    594  CG1 ILE A  43       1.352  31.513 -61.527  1.00 19.09           C  
ATOM    595  CG2 ILE A  43       2.000  31.771 -63.940  1.00 19.09           C  
ATOM    596  CD1 ILE A  43       2.568  30.772 -61.035  1.00 19.09           C  
ATOM    597  H   ILE A  43      -1.211  30.262 -61.981  1.00 19.09           H  
ATOM    598  HA  ILE A  43      -0.407  32.843 -62.989  1.00 19.09           H  
ATOM    599  HB  ILE A  43       0.951  30.134 -63.094  1.00 19.09           H  
ATOM    600 1HG1 ILE A  43       1.532  32.580 -61.423  1.00 19.09           H  
ATOM    601 2HG1 ILE A  43       0.507  31.237 -60.890  1.00 19.09           H  
ATOM    602 1HG2 ILE A  43       2.976  31.342 -63.720  1.00 19.09           H  
ATOM    603 2HG2 ILE A  43       1.715  31.519 -64.961  1.00 19.09           H  
ATOM    604 3HG2 ILE A  43       2.044  32.853 -63.830  1.00 19.09           H  
ATOM    605 1HD1 ILE A  43       2.758  31.038 -59.996  1.00 19.09           H  
ATOM    606 2HD1 ILE A  43       2.400  29.706 -61.108  1.00 19.09           H  
ATOM    607 3HD1 ILE A  43       3.429  31.044 -61.641  1.00 19.09           H  
ATOM    608  N   ILE A  44      -1.090  30.515 -65.227  1.00 19.04           N  
ATOM    609  CA  ILE A  44      -1.424  30.329 -66.627  1.00 19.04           C  
ATOM    610  C   ILE A  44      -2.644  31.145 -67.004  1.00 19.04           C  
ATOM    611  O   ILE A  44      -2.624  31.869 -68.001  1.00 19.04           O  
ATOM    612  CB  ILE A  44      -1.721  28.859 -66.932  1.00 19.04           C  
ATOM    613  CG1 ILE A  44      -0.457  28.028 -66.784  1.00 19.04           C  
ATOM    614  CG2 ILE A  44      -2.300  28.736 -68.343  1.00 19.04           C  
ATOM    615  CD1 ILE A  44      -0.724  26.551 -66.766  1.00 19.04           C  
ATOM    616  H   ILE A  44      -1.107  29.720 -64.585  1.00 19.04           H  
ATOM    617  HA  ILE A  44      -0.583  30.656 -67.235  1.00 19.04           H  
ATOM    618  HB  ILE A  44      -2.446  28.482 -66.207  1.00 19.04           H  
ATOM    619 1HG1 ILE A  44       0.211  28.251 -67.613  1.00 19.04           H  
ATOM    620 2HG1 ILE A  44       0.041  28.304 -65.855  1.00 19.04           H  
ATOM    621 1HG2 ILE A  44      -2.524  27.692 -68.553  1.00 19.04           H  
ATOM    622 2HG2 ILE A  44      -3.213  29.321 -68.413  1.00 19.04           H  
ATOM    623 3HG2 ILE A  44      -1.577  29.106 -69.069  1.00 19.04           H  
ATOM    624 1HD1 ILE A  44       0.216  26.015 -66.658  1.00 19.04           H  
ATOM    625 2HD1 ILE A  44      -1.377  26.318 -65.926  1.00 19.04           H  
ATOM    626 3HD1 ILE A  44      -1.206  26.255 -67.694  1.00 19.04           H  
ATOM    627  N   ALA A  45      -3.704  31.058 -66.195  1.00 19.08           N  
ATOM    628  CA  ALA A  45      -4.914  31.803 -66.488  1.00 19.08           C  
ATOM    629  C   ALA A  45      -4.647  33.294 -66.513  1.00 19.08           C  
ATOM    630  O   ALA A  45      -5.151  33.991 -67.391  1.00 19.08           O  
ATOM    631  CB  ALA A  45      -5.977  31.489 -65.464  1.00 19.08           C  
ATOM    632  H   ALA A  45      -3.684  30.453 -65.376  1.00 19.08           H  
ATOM    633  HA  ALA A  45      -5.265  31.502 -67.472  1.00 19.08           H  
ATOM    634 1HB  ALA A  45      -6.888  32.034 -65.701  1.00 19.08           H  
ATOM    635 2HB  ALA A  45      -6.175  30.417 -65.468  1.00 19.08           H  
ATOM    636 3HB  ALA A  45      -5.621  31.787 -64.476  1.00 19.08           H  
ATOM    637  N   THR A  46      -3.807  33.789 -65.600  1.00 19.13           N  
ATOM    638  CA  THR A  46      -3.507  35.206 -65.579  1.00 19.13           C  
ATOM    639  C   THR A  46      -2.831  35.611 -66.872  1.00 19.13           C  
ATOM    640  O   THR A  46      -3.178  36.634 -67.470  1.00 19.13           O  
ATOM    641  CB  THR A  46      -2.609  35.581 -64.396  1.00 19.13           C  
ATOM    642  OG1 THR A  46      -3.279  35.274 -63.162  1.00 19.13           O  
ATOM    643  CG2 THR A  46      -2.299  37.068 -64.457  1.00 19.13           C  
ATOM    644  H   THR A  46      -3.408  33.193 -64.877  1.00 19.13           H  
ATOM    645  HA  THR A  46      -4.435  35.759 -65.491  1.00 19.13           H  
ATOM    646  HB  THR A  46      -1.683  35.009 -64.447  1.00 19.13           H  
ATOM    647  HG1 THR A  46      -3.357  34.292 -63.079  1.00 19.13           H  
ATOM    648 1HG2 THR A  46      -1.660  37.340 -63.619  1.00 19.13           H  
ATOM    649 2HG2 THR A  46      -1.789  37.293 -65.394  1.00 19.13           H  
ATOM    650 3HG2 THR A  46      -3.228  37.636 -64.405  1.00 19.13           H  
ATOM    651  N   SER A  47      -1.872  34.806 -67.325  1.00 19.26           N  
ATOM    652  CA  SER A  47      -1.175  35.123 -68.555  1.00 19.26           C  
ATOM    653  C   SER A  47      -2.158  35.152 -69.723  1.00 19.26           C  
ATOM    654  O   SER A  47      -2.112  36.061 -70.556  1.00 19.26           O  
ATOM    655  CB  SER A  47      -0.088  34.097 -68.804  1.00 19.26           C  
ATOM    656  OG  SER A  47       0.896  34.162 -67.806  1.00 19.26           O  
ATOM    657  H   SER A  47      -1.608  33.974 -66.791  1.00 19.26           H  
ATOM    658  HA  SER A  47      -0.720  36.110 -68.455  1.00 19.26           H  
ATOM    659 1HB  SER A  47      -0.526  33.099 -68.820  1.00 19.26           H  
ATOM    660 2HB  SER A  47       0.361  34.275 -69.778  1.00 19.26           H  
ATOM    661  HG  SER A  47       0.451  33.871 -66.986  1.00 19.26           H  
ATOM    662  N   LEU A  48      -3.086  34.192 -69.758  1.00 19.56           N  
ATOM    663  CA  LEU A  48      -4.068  34.150 -70.830  1.00 19.56           C  
ATOM    664  C   LEU A  48      -4.986  35.372 -70.786  1.00 19.56           C  
ATOM    665  O   LEU A  48      -5.320  35.945 -71.829  1.00 19.56           O  
ATOM    666  CB  LEU A  48      -4.887  32.866 -70.724  1.00 19.56           C  
ATOM    667  CG  LEU A  48      -4.110  31.574 -71.012  1.00 19.56           C  
ATOM    668  CD1 LEU A  48      -4.988  30.381 -70.695  1.00 19.56           C  
ATOM    669  CD2 LEU A  48      -3.667  31.568 -72.461  1.00 19.56           C  
ATOM    670  H   LEU A  48      -3.080  33.461 -69.043  1.00 19.56           H  
ATOM    671  HA  LEU A  48      -3.540  34.150 -71.779  1.00 19.56           H  
ATOM    672 1HB  LEU A  48      -5.283  32.796 -69.715  1.00 19.56           H  
ATOM    673 2HB  LEU A  48      -5.721  32.921 -71.419  1.00 19.56           H  
ATOM    674  HG  LEU A  48      -3.234  31.527 -70.373  1.00 19.56           H  
ATOM    675 1HD1 LEU A  48      -4.434  29.463 -70.888  1.00 19.56           H  
ATOM    676 2HD1 LEU A  48      -5.279  30.414 -69.648  1.00 19.56           H  
ATOM    677 3HD1 LEU A  48      -5.877  30.407 -71.321  1.00 19.56           H  
ATOM    678 1HD2 LEU A  48      -3.110  30.654 -72.666  1.00 19.56           H  
ATOM    679 2HD2 LEU A  48      -4.543  31.613 -73.109  1.00 19.56           H  
ATOM    680 3HD2 LEU A  48      -3.034  32.429 -72.647  1.00 19.56           H  
ATOM    681  N   LEU A  49      -5.363  35.799 -69.578  1.00 20.02           N  
ATOM    682  CA  LEU A  49      -6.212  36.971 -69.417  1.00 20.02           C  
ATOM    683  C   LEU A  49      -5.496  38.220 -69.909  1.00 20.02           C  
ATOM    684  O   LEU A  49      -6.109  39.069 -70.570  1.00 20.02           O  
ATOM    685  CB  LEU A  49      -6.618  37.122 -67.945  1.00 20.02           C  
ATOM    686  CG  LEU A  49      -7.600  36.059 -67.423  1.00 20.02           C  
ATOM    687  CD1 LEU A  49      -7.730  36.185 -65.918  1.00 20.02           C  
ATOM    688  CD2 LEU A  49      -8.942  36.253 -68.098  1.00 20.02           C  
ATOM    689  H   LEU A  49      -5.075  35.278 -68.751  1.00 20.02           H  
ATOM    690  HA  LEU A  49      -7.110  36.831 -70.014  1.00 20.02           H  
ATOM    691 1HB  LEU A  49      -5.720  37.070 -67.335  1.00 20.02           H  
ATOM    692 2HB  LEU A  49      -7.072  38.099 -67.803  1.00 20.02           H  
ATOM    693  HG  LEU A  49      -7.231  35.075 -67.657  1.00 20.02           H  
ATOM    694 1HD1 LEU A  49      -8.423  35.431 -65.550  1.00 20.02           H  
ATOM    695 2HD1 LEU A  49      -6.758  36.035 -65.459  1.00 20.02           H  
ATOM    696 3HD1 LEU A  49      -8.102  37.176 -65.667  1.00 20.02           H  
ATOM    697 1HD2 LEU A  49      -9.643  35.500 -67.735  1.00 20.02           H  
ATOM    698 2HD2 LEU A  49      -9.324  37.247 -67.867  1.00 20.02           H  
ATOM    699 3HD2 LEU A  49      -8.824  36.150 -69.176  1.00 20.02           H  
ATOM    700  N   ASN A  50      -4.187  38.309 -69.637  1.00 20.66           N  
ATOM    701  CA  ASN A  50      -3.404  39.446 -70.090  1.00 20.66           C  
ATOM    702  C   ASN A  50      -3.352  39.465 -71.611  1.00 20.66           C  
ATOM    703  O   ASN A  50      -3.533  40.520 -72.223  1.00 20.66           O  
ATOM    704  CB  ASN A  50      -2.001  39.397 -69.516  1.00 20.66           C  
ATOM    705  CG  ASN A  50      -1.932  39.728 -68.035  1.00 20.66           C  
ATOM    706  OD1 ASN A  50      -2.843  40.332 -67.454  1.00 20.66           O  
ATOM    707  ND2 ASN A  50      -0.839  39.349 -67.417  1.00 20.66           N  
ATOM    708  H   ASN A  50      -3.743  37.584 -69.071  1.00 20.66           H  
ATOM    709  HA  ASN A  50      -3.893  40.362 -69.761  1.00 20.66           H  
ATOM    710 1HB  ASN A  50      -1.592  38.401 -69.662  1.00 20.66           H  
ATOM    711 2HB  ASN A  50      -1.365  40.090 -70.064  1.00 20.66           H  
ATOM    712 1HD2 ASN A  50      -0.716  39.551 -66.446  1.00 20.66           H  
ATOM    713 2HD2 ASN A  50      -0.123  38.868 -67.922  1.00 20.66           H  
ATOM    714  N   LEU A  51      -3.178  38.291 -72.228  1.00 21.44           N  
ATOM    715  CA  LEU A  51      -3.136  38.196 -73.684  1.00 21.44           C  
ATOM    716  C   LEU A  51      -4.472  38.615 -74.271  1.00 21.44           C  
ATOM    717  O   LEU A  51      -4.524  39.294 -75.299  1.00 21.44           O  
ATOM    718  CB  LEU A  51      -2.768  36.777 -74.112  1.00 21.44           C  
ATOM    719  CG  LEU A  51      -1.327  36.370 -73.801  1.00 21.44           C  
ATOM    720  CD1 LEU A  51      -1.140  34.890 -74.095  1.00 21.44           C  
ATOM    721  CD2 LEU A  51      -0.384  37.224 -74.636  1.00 21.44           C  
ATOM    722  H   LEU A  51      -3.030  37.450 -71.666  1.00 21.44           H  
ATOM    723  HA  LEU A  51      -2.373  38.874 -74.055  1.00 21.44           H  
ATOM    724 1HB  LEU A  51      -3.426  36.078 -73.600  1.00 21.44           H  
ATOM    725 2HB  LEU A  51      -2.925  36.676 -75.182  1.00 21.44           H  
ATOM    726  HG  LEU A  51      -1.121  36.536 -72.750  1.00 21.44           H  
ATOM    727 1HD1 LEU A  51      -0.117  34.601 -73.866  1.00 21.44           H  
ATOM    728 2HD1 LEU A  51      -1.823  34.318 -73.481  1.00 21.44           H  
ATOM    729 3HD1 LEU A  51      -1.347  34.701 -75.146  1.00 21.44           H  
ATOM    730 1HD2 LEU A  51       0.646  36.946 -74.416  1.00 21.44           H  
ATOM    731 2HD2 LEU A  51      -0.587  37.059 -75.693  1.00 21.44           H  
ATOM    732 3HD2 LEU A  51      -0.537  38.271 -74.395  1.00 21.44           H  
ATOM    733  N   GLY A  52      -5.553  38.248 -73.581  1.00 22.28           N  
ATOM    734  CA  GLY A  52      -6.893  38.632 -73.979  1.00 22.28           C  
ATOM    735  C   GLY A  52      -6.973  40.151 -74.048  1.00 22.28           C  
ATOM    736  O   GLY A  52      -7.327  40.711 -75.088  1.00 22.28           O  
ATOM    737  H   GLY A  52      -5.440  37.654 -72.760  1.00 22.28           H  
ATOM    738 1HA  GLY A  52      -7.134  38.195 -74.947  1.00 22.28           H  
ATOM    739 2HA  GLY A  52      -7.607  38.251 -73.249  1.00 22.28           H  
ATOM    740  N   GLN A  53      -6.612  40.821 -72.946  1.00 23.09           N  
ATOM    741  CA  GLN A  53      -6.652  42.282 -72.905  1.00 23.09           C  
ATOM    742  C   GLN A  53      -5.795  42.894 -74.004  1.00 23.09           C  
ATOM    743  O   GLN A  53      -6.213  43.846 -74.665  1.00 23.09           O  
ATOM    744  CB  GLN A  53      -6.183  42.816 -71.552  1.00 23.09           C  
ATOM    745  CG  GLN A  53      -6.242  44.348 -71.450  1.00 23.09           C  
ATOM    746  CD  GLN A  53      -5.824  44.882 -70.086  1.00 23.09           C  
ATOM    747  OE1 GLN A  53      -5.987  44.212 -69.059  1.00 23.09           O  
ATOM    748  NE2 GLN A  53      -5.284  46.096 -70.065  1.00 23.09           N  
ATOM    749  H   GLN A  53      -6.320  40.292 -72.119  1.00 23.09           H  
ATOM    750  HA  GLN A  53      -7.683  42.599 -73.064  1.00 23.09           H  
ATOM    751 1HB  GLN A  53      -6.795  42.388 -70.760  1.00 23.09           H  
ATOM    752 2HB  GLN A  53      -5.152  42.500 -71.375  1.00 23.09           H  
ATOM    753 1HG  GLN A  53      -5.559  44.769 -72.196  1.00 23.09           H  
ATOM    754 2HG  GLN A  53      -7.259  44.682 -71.654  1.00 23.09           H  
ATOM    755 1HE2 GLN A  53      -4.990  46.502 -69.203  1.00 23.09           H  
ATOM    756 2HE2 GLN A  53      -5.164  46.627 -70.938  1.00 23.09           H  
ATOM    757  N   ILE A  54      -4.610  42.339 -74.234  1.00 23.78           N  
ATOM    758  CA  ILE A  54      -3.740  42.875 -75.265  1.00 23.78           C  
ATOM    759  C   ILE A  54      -4.429  42.799 -76.616  1.00 23.78           C  
ATOM    760  O   ILE A  54      -4.420  43.768 -77.382  1.00 23.78           O  
ATOM    761  CB  ILE A  54      -2.400  42.123 -75.293  1.00 23.78           C  
ATOM    762  CG1 ILE A  54      -1.609  42.441 -74.014  1.00 23.78           C  
ATOM    763  CG2 ILE A  54      -1.608  42.492 -76.535  1.00 23.78           C  
ATOM    764  CD1 ILE A  54      -0.431  41.526 -73.775  1.00 23.78           C  
ATOM    765  H   ILE A  54      -4.298  41.550 -73.665  1.00 23.78           H  
ATOM    766  HA  ILE A  54      -3.542  43.925 -75.038  1.00 23.78           H  
ATOM    767  HB  ILE A  54      -2.595  41.052 -75.295  1.00 23.78           H  
ATOM    768 1HG1 ILE A  54      -1.235  43.462 -74.087  1.00 23.78           H  
ATOM    769 2HG1 ILE A  54      -2.278  42.384 -73.162  1.00 23.78           H  
ATOM    770 1HG2 ILE A  54      -0.671  41.942 -76.541  1.00 23.78           H  
ATOM    771 2HG2 ILE A  54      -2.184  42.239 -77.426  1.00 23.78           H  
ATOM    772 3HG2 ILE A  54      -1.403  43.564 -76.530  1.00 23.78           H  
ATOM    773 1HD1 ILE A  54       0.078  41.824 -72.858  1.00 23.78           H  
ATOM    774 2HD1 ILE A  54      -0.787  40.511 -73.673  1.00 23.78           H  
ATOM    775 3HD1 ILE A  54       0.259  41.591 -74.612  1.00 23.78           H  
ATOM    776  N   ALA A  55      -5.040  41.655 -76.925  1.00 24.31           N  
ATOM    777  CA  ALA A  55      -5.743  41.535 -78.188  1.00 24.31           C  
ATOM    778  C   ALA A  55      -6.873  42.556 -78.286  1.00 24.31           C  
ATOM    779  O   ALA A  55      -7.045  43.185 -79.328  1.00 24.31           O  
ATOM    780  CB  ALA A  55      -6.299  40.138 -78.347  1.00 24.31           C  
ATOM    781  H   ALA A  55      -5.017  40.866 -76.275  1.00 24.31           H  
ATOM    782  HA  ALA A  55      -5.033  41.731 -78.991  1.00 24.31           H  
ATOM    783 1HB  ALA A  55      -6.803  40.051 -79.306  1.00 24.31           H  
ATOM    784 2HB  ALA A  55      -5.484  39.419 -78.291  1.00 24.31           H  
ATOM    785 3HB  ALA A  55      -7.008  39.942 -77.542  1.00 24.31           H  
ATOM    786  N   GLU A  56      -7.607  42.779 -77.186  1.00 24.60           N  
ATOM    787  CA  GLU A  56      -8.699  43.750 -77.218  1.00 24.60           C  
ATOM    788  C   GLU A  56      -8.189  45.169 -77.469  1.00 24.60           C  
ATOM    789  O   GLU A  56      -8.813  45.934 -78.201  1.00 24.60           O  
ATOM    790  CB  GLU A  56      -9.513  43.715 -75.915  1.00 24.60           C  
ATOM    791  CG  GLU A  56     -10.360  42.449 -75.717  1.00 24.60           C  
ATOM    792  CD  GLU A  56     -11.135  42.432 -74.405  1.00 24.60           C  
ATOM    793  OE1 GLU A  56     -10.959  43.327 -73.609  1.00 24.60           O  
ATOM    794  OE2 GLU A  56     -11.908  41.520 -74.210  1.00 24.60           O  
ATOM    795  H   GLU A  56      -7.426  42.236 -76.338  1.00 24.60           H  
ATOM    796  HA  GLU A  56      -9.364  43.485 -78.038  1.00 24.60           H  
ATOM    797 1HB  GLU A  56      -8.838  43.799 -75.066  1.00 24.60           H  
ATOM    798 2HB  GLU A  56     -10.181  44.574 -75.884  1.00 24.60           H  
ATOM    799 1HG  GLU A  56     -11.065  42.364 -76.543  1.00 24.60           H  
ATOM    800 2HG  GLU A  56      -9.701  41.585 -75.752  1.00 24.60           H  
ATOM    801  N   GLU A  57      -7.047  45.521 -76.872  1.00 24.67           N  
ATOM    802  CA  GLU A  57      -6.456  46.841 -77.085  1.00 24.67           C  
ATOM    803  C   GLU A  57      -5.926  46.996 -78.516  1.00 24.67           C  
ATOM    804  O   GLU A  57      -6.019  48.068 -79.118  1.00 24.67           O  
ATOM    805  CB  GLU A  57      -5.321  47.096 -76.080  1.00 24.67           C  
ATOM    806  CG  GLU A  57      -5.772  47.268 -74.619  1.00 24.67           C  
ATOM    807  CD  GLU A  57      -4.616  47.477 -73.653  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      -3.485  47.400 -74.072  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      -4.876  47.713 -72.488  1.00 24.67           O  
ATOM    810  H   GLU A  57      -6.594  44.855 -76.245  1.00 24.67           H  
ATOM    811  HA  GLU A  57      -7.231  47.591 -76.928  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      -4.627  46.252 -76.109  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      -4.766  47.986 -76.372  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      -6.441  48.123 -74.558  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      -6.332  46.386 -74.320  1.00 24.67           H  
ATOM    816  N   THR A  58      -5.355  45.910 -79.038  1.00 24.67           N  
ATOM    817  CA  THR A  58      -4.750  45.843 -80.363  1.00 24.67           C  
ATOM    818  C   THR A  58      -5.738  45.916 -81.524  1.00 24.67           C  
ATOM    819  O   THR A  58      -5.491  46.596 -82.524  1.00 24.67           O  
ATOM    820  CB  THR A  58      -3.974  44.520 -80.508  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -2.942  44.458 -79.513  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -3.371  44.394 -81.891  1.00 24.67           C  
ATOM    823  H   THR A  58      -5.302  45.072 -78.461  1.00 24.67           H  
ATOM    824  HA  THR A  58      -4.056  46.677 -80.456  1.00 24.67           H  
ATOM    825  HB  THR A  58      -4.658  43.694 -80.349  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -3.376  44.409 -78.630  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      -2.841  43.447 -81.967  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -4.165  44.426 -82.635  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -2.678  45.215 -82.064  1.00 24.67           H  
ATOM    830  N   LEU A  59      -6.831  45.175 -81.419  1.00 24.67           N  
ATOM    831  CA  LEU A  59      -7.776  45.065 -82.513  1.00 24.67           C  
ATOM    832  C   LEU A  59      -8.844  46.153 -82.507  1.00 24.67           C  
ATOM    833  O   LEU A  59      -9.364  46.532 -81.458  1.00 24.67           O  
ATOM    834  CB  LEU A  59      -8.421  43.683 -82.433  1.00 24.67           C  
ATOM    835  CG  LEU A  59      -7.417  42.517 -82.526  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -8.148  41.202 -82.320  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      -6.712  42.571 -83.869  1.00 24.67           C  
ATOM    838  H   LEU A  59      -6.985  44.633 -80.568  1.00 24.67           H  
ATOM    839  HA  LEU A  59      -7.224  45.139 -83.448  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      -8.942  43.601 -81.478  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      -9.146  43.584 -83.239  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -6.676  42.613 -81.736  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -7.437  40.377 -82.371  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      -8.625  41.211 -81.338  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -8.904  41.078 -83.093  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      -5.992  41.755 -83.936  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      -7.446  42.475 -84.670  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      -6.191  43.523 -83.965  1.00 24.67           H  
ATOM    849  N   VAL A  60      -9.191  46.618 -83.698  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -10.220  47.627 -83.867  1.00 24.67           C  
ATOM    851  C   VAL A  60     -11.222  47.135 -84.903  1.00 24.67           C  
ATOM    852  O   VAL A  60     -11.662  47.898 -85.760  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -11.298  45.919 -85.071  1.00 24.67           O  
ATOM    854  CB  VAL A  60      -9.597  48.973 -84.315  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -10.690  50.020 -84.506  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      -8.571  49.445 -83.269  1.00 24.67           C  
ATOM    857  H   VAL A  60      -8.714  46.264 -84.516  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -10.742  47.773 -82.918  1.00 24.67           H  
ATOM    859  HB  VAL A  60      -9.100  48.837 -85.276  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -10.239  50.958 -84.833  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -11.401  49.683 -85.258  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -11.209  50.178 -83.560  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      -8.131  50.387 -83.593  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      -9.066  49.587 -82.305  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      -7.776  48.706 -83.157  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642034 MODEL 2 line_3_sample3
PFRMAT TS
TARGET line_3_sample3
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   GLY A   1       0.110   1.592  -1.247  1.00 20.03           N  
ATOM      2  CA  GLY A   1       1.565   1.690  -1.293  1.00 20.03           C  
ATOM      3  C   GLY A   1       2.059   2.714  -0.285  1.00 20.03           C  
ATOM      4  O   GLY A   1       3.022   2.481   0.449  1.00 20.03           O  
ATOM      5  H   GLY A   1      -0.420   2.457  -1.157  1.00 20.03           H  
ATOM      6 1HA  GLY A   1       2.007   0.716  -1.075  1.00 20.03           H  
ATOM      7 2HA  GLY A   1       1.881   1.974  -2.295  1.00 20.03           H  
ATOM      8  N   GLN A   2       1.359   3.837  -0.197  1.00 19.03           N  
ATOM      9  CA  GLN A   2       1.750   4.907   0.714  1.00 19.03           C  
ATOM     10  C   GLN A   2       1.790   4.465   2.183  1.00 19.03           C  
ATOM     11  O   GLN A   2       2.541   5.022   2.984  1.00 19.03           O  
ATOM     12  CB  GLN A   2       0.792   6.085   0.520  1.00 19.03           C  
ATOM     13  CG  GLN A   2      -0.678   5.830   0.934  1.00 19.03           C  
ATOM     14  CD  GLN A   2      -1.515   5.114  -0.153  1.00 19.03           C  
ATOM     15  OE1 GLN A   2      -1.034   4.230  -0.895  1.00 19.03           O  
ATOM     16  NE2 GLN A   2      -2.785   5.513  -0.259  1.00 19.03           N  
ATOM     17  H   GLN A   2       0.571   3.978  -0.806  1.00 19.03           H  
ATOM     18  HA  GLN A   2       2.745   5.236   0.430  1.00 19.03           H  
ATOM     19 1HB  GLN A   2       1.145   6.931   1.107  1.00 19.03           H  
ATOM     20 2HB  GLN A   2       0.797   6.388  -0.525  1.00 19.03           H  
ATOM     21 1HG  GLN A   2      -0.727   5.243   1.849  1.00 19.03           H  
ATOM     22 2HG  GLN A   2      -1.141   6.801   1.111  1.00 19.03           H  
ATOM     23 1HE2 GLN A   2      -3.387   5.099  -0.942  1.00 19.03           H  
ATOM     24 2HE2 GLN A   2      -3.138   6.225   0.352  1.00 19.03           H  
ATOM     25  N   ASP A   3       1.044   3.408   2.519  1.00 18.68           N  
ATOM     26  CA  ASP A   3       0.997   2.866   3.873  1.00 18.68           C  
ATOM     27  C   ASP A   3       2.278   2.108   4.242  1.00 18.68           C  
ATOM     28  O   ASP A   3       2.547   1.864   5.420  1.00 18.68           O  
ATOM     29  CB  ASP A   3      -0.209   1.940   4.028  1.00 18.68           C  
ATOM     30  CG  ASP A   3      -1.545   2.686   4.011  1.00 18.68           C  
ATOM     31  OD1 ASP A   3      -1.546   3.889   4.148  1.00 18.68           O  
ATOM     32  OD2 ASP A   3      -2.551   2.042   3.851  1.00 18.68           O  
ATOM     33  H   ASP A   3       0.473   2.982   1.803  1.00 18.68           H  
ATOM     34  HA  ASP A   3       0.888   3.698   4.569  1.00 18.68           H  
ATOM     35 1HB  ASP A   3      -0.205   1.208   3.221  1.00 18.68           H  
ATOM     36 2HB  ASP A   3      -0.124   1.392   4.967  1.00 18.68           H  
ATOM     37  N   GLU A   4       3.042   1.699   3.228  1.00 19.03           N  
ATOM     38  CA  GLU A   4       4.283   0.967   3.427  1.00 19.03           C  
ATOM     39  C   GLU A   4       5.460   1.931   3.292  1.00 19.03           C  
ATOM     40  O   GLU A   4       6.523   1.721   3.877  1.00 19.03           O  
ATOM     41  CB  GLU A   4       4.416  -0.166   2.405  1.00 19.03           C  
ATOM     42  CG  GLU A   4       3.312  -1.220   2.487  1.00 19.03           C  
ATOM     43  CD  GLU A   4       3.475  -2.356   1.488  1.00 19.03           C  
ATOM     44  OE1 GLU A   4       4.400  -2.325   0.710  1.00 19.03           O  
ATOM     45  OE2 GLU A   4       2.664  -3.253   1.511  1.00 19.03           O  
ATOM     46  H   GLU A   4       2.783   1.934   2.275  1.00 19.03           H  
ATOM     47  HA  GLU A   4       4.292   0.548   4.433  1.00 19.03           H  
ATOM     48 1HB  GLU A   4       4.405   0.256   1.398  1.00 19.03           H  
ATOM     49 2HB  GLU A   4       5.376  -0.667   2.539  1.00 19.03           H  
ATOM     50 1HG  GLU A   4       3.297  -1.633   3.493  1.00 19.03           H  
ATOM     51 2HG  GLU A   4       2.355  -0.726   2.312  1.00 19.03           H  
ATOM     52  N   ILE A   5       5.248   2.997   2.514  1.00 20.03           N  
ATOM     53  CA  ILE A   5       6.282   3.991   2.241  1.00 20.03           C  
ATOM     54  C   ILE A   5       6.406   5.056   3.329  1.00 20.03           C  
ATOM     55  O   ILE A   5       7.487   5.261   3.894  1.00 20.03           O  
ATOM     56  CB  ILE A   5       5.962   4.704   0.918  1.00 20.03           C  
ATOM     57  CG1 ILE A   5       6.014   3.712  -0.235  1.00 20.03           C  
ATOM     58  CG2 ILE A   5       6.936   5.858   0.683  1.00 20.03           C  
ATOM     59  CD1 ILE A   5       5.424   4.261  -1.504  1.00 20.03           C  
ATOM     60  H   ILE A   5       4.348   3.076   2.047  1.00 20.03           H  
ATOM     61  HA  ILE A   5       7.233   3.477   2.148  1.00 20.03           H  
ATOM     62  HB  ILE A   5       4.961   5.095   0.962  1.00 20.03           H  
ATOM     63 1HG1 ILE A   5       7.050   3.438  -0.423  1.00 20.03           H  
ATOM     64 2HG1 ILE A   5       5.468   2.813   0.047  1.00 20.03           H  
ATOM     65 1HG2 ILE A   5       6.684   6.358  -0.249  1.00 20.03           H  
ATOM     66 2HG2 ILE A   5       6.868   6.573   1.501  1.00 20.03           H  
ATOM     67 3HG2 ILE A   5       7.953   5.471   0.626  1.00 20.03           H  
ATOM     68 1HD1 ILE A   5       5.485   3.508  -2.289  1.00 20.03           H  
ATOM     69 2HD1 ILE A   5       4.380   4.519  -1.332  1.00 20.03           H  
ATOM     70 3HD1 ILE A   5       5.972   5.150  -1.807  1.00 20.03           H  
ATOM     71  N   HIS A   6       5.310   5.734   3.660  1.00 21.47           N  
ATOM     72  CA  HIS A   6       5.379   6.836   4.616  1.00 21.47           C  
ATOM     73  C   HIS A   6       5.299   6.344   6.056  1.00 21.47           C  
ATOM     74  O   HIS A   6       4.323   6.582   6.768  1.00 21.47           O  
ATOM     75  CB  HIS A   6       4.274   7.843   4.308  1.00 21.47           C  
ATOM     76  CG  HIS A   6       4.461   8.496   2.967  1.00 21.47           C  
ATOM     77  ND1 HIS A   6       5.098   9.711   2.808  1.00 21.47           N  
ATOM     78  CD2 HIS A   6       4.114   8.090   1.725  1.00 21.47           C  
ATOM     79  CE1 HIS A   6       5.126  10.024   1.523  1.00 21.47           C  
ATOM     80  NE2 HIS A   6       4.535   9.058   0.847  1.00 21.47           N  
ATOM     81  H   HIS A   6       4.410   5.505   3.241  1.00 21.47           H  
ATOM     82  HA  HIS A   6       6.335   7.350   4.506  1.00 21.47           H  
ATOM     83 1HB  HIS A   6       3.306   7.333   4.310  1.00 21.47           H  
ATOM     84 2HB  HIS A   6       4.249   8.611   5.077  1.00 21.47           H  
ATOM     85  HD2 HIS A   6       3.601   7.171   1.477  1.00 21.47           H  
ATOM     86  HE1 HIS A   6       5.563  10.927   1.096  1.00 21.47           H  
ATOM     87  HE2 HIS A   6       4.413   9.028  -0.155  1.00 21.47           H  
ATOM     88  N   ARG A   7       6.345   5.652   6.471  1.00 23.01           N  
ATOM     89  CA  ARG A   7       6.374   5.030   7.784  1.00 23.01           C  
ATOM     90  C   ARG A   7       6.730   6.043   8.877  1.00 23.01           C  
ATOM     91  O   ARG A   7       7.503   6.963   8.615  1.00 23.01           O  
ATOM     92  CB  ARG A   7       7.407   3.917   7.808  1.00 23.01           C  
ATOM     93  CG  ARG A   7       7.127   2.776   6.863  1.00 23.01           C  
ATOM     94  CD  ARG A   7       8.136   1.690   6.991  1.00 23.01           C  
ATOM     95  NE  ARG A   7       7.936   0.635   6.000  1.00 23.01           N  
ATOM     96  CZ  ARG A   7       8.611  -0.535   5.976  1.00 23.01           C  
ATOM     97  NH1 ARG A   7       9.501  -0.797   6.913  1.00 23.01           N  
ATOM     98  NH2 ARG A   7       8.390  -1.423   5.019  1.00 23.01           N  
ATOM     99  H   ARG A   7       7.107   5.523   5.802  1.00 23.01           H  
ATOM    100  HA  ARG A   7       5.391   4.602   7.949  1.00 23.01           H  
ATOM    101 1HB  ARG A   7       8.379   4.326   7.540  1.00 23.01           H  
ATOM    102 2HB  ARG A   7       7.491   3.514   8.819  1.00 23.01           H  
ATOM    103 1HG  ARG A   7       6.138   2.363   7.058  1.00 23.01           H  
ATOM    104 2HG  ARG A   7       7.162   3.154   5.840  1.00 23.01           H  
ATOM    105 1HD  ARG A   7       9.129   2.110   6.843  1.00 23.01           H  
ATOM    106 2HD  ARG A   7       8.073   1.245   7.984  1.00 23.01           H  
ATOM    107  HE  ARG A   7       7.268   0.829   5.239  1.00 23.01           H  
ATOM    108 1HH1 ARG A   7       9.674  -0.124   7.645  1.00 23.01           H  
ATOM    109 2HH1 ARG A   7      10.007  -1.671   6.899  1.00 23.01           H  
ATOM    110 1HH2 ARG A   7       7.713  -1.243   4.288  1.00 23.01           H  
ATOM    111 2HH2 ARG A   7       8.902  -2.290   5.014  1.00 23.01           H  
ATOM    112  N   PRO A   8       6.158   5.922  10.086  1.00 24.21           N  
ATOM    113  CA  PRO A   8       6.522   6.667  11.277  1.00 24.21           C  
ATOM    114  C   PRO A   8       7.820   6.095  11.829  1.00 24.21           C  
ATOM    115  O   PRO A   8       8.146   4.946  11.537  1.00 24.21           O  
ATOM    116  CB  PRO A   8       5.332   6.419  12.206  1.00 24.21           C  
ATOM    117  CG  PRO A   8       4.817   5.057  11.804  1.00 24.21           C  
ATOM    118  CD  PRO A   8       5.034   4.980  10.298  1.00 24.21           C  
ATOM    119  HA  PRO A   8       6.633   7.730  11.027  1.00 24.21           H  
ATOM    120 1HB  PRO A   8       5.665   6.453  13.256  1.00 24.21           H  
ATOM    121 2HB  PRO A   8       4.585   7.217  12.080  1.00 24.21           H  
ATOM    122 1HG  PRO A   8       5.368   4.273  12.349  1.00 24.21           H  
ATOM    123 2HG  PRO A   8       3.760   4.954  12.086  1.00 24.21           H  
ATOM    124 1HD  PRO A   8       5.317   3.949  10.049  1.00 24.21           H  
ATOM    125 2HD  PRO A   8       4.132   5.320   9.755  1.00 24.21           H  
ATOM    126  N   GLU A   9       8.534   6.863  12.650  1.00 24.67           N  
ATOM    127  CA  GLU A   9       9.715   6.306  13.313  1.00 24.67           C  
ATOM    128  C   GLU A   9       9.432   5.999  14.785  1.00 24.67           C  
ATOM    129  O   GLU A   9       9.425   4.840  15.195  1.00 24.67           O  
ATOM    130  CB  GLU A   9      10.895   7.276  13.198  1.00 24.67           C  
ATOM    131  CG  GLU A   9      11.424   7.455  11.774  1.00 24.67           C  
ATOM    132  CD  GLU A   9      12.580   8.439  11.667  1.00 24.67           C  
ATOM    133  OE1 GLU A   9      12.918   9.051  12.654  1.00 24.67           O  
ATOM    134  OE2 GLU A   9      13.119   8.570  10.593  1.00 24.67           O  
ATOM    135  H   GLU A   9       8.250   7.811  12.835  1.00 24.67           H  
ATOM    136  HA  GLU A   9       9.988   5.372  12.821  1.00 24.67           H  
ATOM    137 1HB  GLU A   9      10.602   8.258  13.569  1.00 24.67           H  
ATOM    138 2HB  GLU A   9      11.718   6.923  13.822  1.00 24.67           H  
ATOM    139 1HG  GLU A   9      11.749   6.485  11.398  1.00 24.67           H  
ATOM    140 2HG  GLU A   9      10.604   7.796  11.143  1.00 24.67           H  
ATOM    141  N   THR A  10       9.186   7.049  15.567  1.00 24.50           N  
ATOM    142  CA  THR A  10       8.887   6.927  16.989  1.00 24.50           C  
ATOM    143  C   THR A  10       8.409   8.222  17.617  1.00 24.50           C  
ATOM    144  O   THR A  10       8.893   9.313  17.287  1.00 24.50           O  
ATOM    145  CB  THR A  10      10.087   6.426  17.805  1.00 24.50           C  
ATOM    146  OG1 THR A  10       9.733   6.433  19.212  1.00 24.50           O  
ATOM    147  CG2 THR A  10      11.293   7.297  17.573  1.00 24.50           C  
ATOM    148  H   THR A  10       9.215   7.968  15.153  1.00 24.50           H  
ATOM    149  HA  THR A  10       8.084   6.195  17.099  1.00 24.50           H  
ATOM    150  HB  THR A  10      10.324   5.404  17.513  1.00 24.50           H  
ATOM    151  HG1 THR A  10      10.430   5.983  19.715  1.00 24.50           H  
ATOM    152 1HG2 THR A  10      12.130   6.926  18.164  1.00 24.50           H  
ATOM    153 2HG2 THR A  10      11.561   7.287  16.518  1.00 24.50           H  
ATOM    154 3HG2 THR A  10      11.063   8.294  17.867  1.00 24.50           H  
ATOM    155  N   ALA A  11       7.575   8.085  18.636  1.00 23.72           N  
ATOM    156  CA  ALA A  11       7.094   9.214  19.428  1.00 23.72           C  
ATOM    157  C   ALA A  11       8.250   9.982  20.046  1.00 23.72           C  
ATOM    158  O   ALA A  11       8.146  11.182  20.301  1.00 23.72           O  
ATOM    159  CB  ALA A  11       6.163   8.732  20.522  1.00 23.72           C  
ATOM    160  H   ALA A  11       7.256   7.154  18.868  1.00 23.72           H  
ATOM    161  HA  ALA A  11       6.546   9.885  18.764  1.00 23.72           H  
ATOM    162 1HB  ALA A  11       5.798   9.589  21.088  1.00 23.72           H  
ATOM    163 2HB  ALA A  11       5.321   8.197  20.085  1.00 23.72           H  
ATOM    164 3HB  ALA A  11       6.708   8.065  21.190  1.00 23.72           H  
ATOM    165  N   GLU A  12       9.347   9.279  20.327  1.00 22.12           N  
ATOM    166  CA  GLU A  12      10.521   9.876  20.951  1.00 22.12           C  
ATOM    167  C   GLU A  12      11.190  10.931  20.065  1.00 22.12           C  
ATOM    168  O   GLU A  12      11.864  11.832  20.573  1.00 22.12           O  
ATOM    169  CB  GLU A  12      11.533   8.793  21.326  1.00 22.12           C  
ATOM    170  CG  GLU A  12      11.077   7.869  22.460  1.00 22.12           C  
ATOM    171  CD  GLU A  12      12.088   6.797  22.818  1.00 22.12           C  
ATOM    172  OE1 GLU A  12      13.073   6.673  22.128  1.00 22.12           O  
ATOM    173  OE2 GLU A  12      11.869   6.102  23.784  1.00 22.12           O  
ATOM    174  H   GLU A  12       9.378   8.292  20.063  1.00 22.12           H  
ATOM    175  HA  GLU A  12      10.197  10.370  21.868  1.00 22.12           H  
ATOM    176 1HB  GLU A  12      11.741   8.176  20.457  1.00 22.12           H  
ATOM    177 2HB  GLU A  12      12.472   9.260  21.627  1.00 22.12           H  
ATOM    178 1HG  GLU A  12      10.878   8.475  23.345  1.00 22.12           H  
ATOM    179 2HG  GLU A  12      10.142   7.395  22.162  1.00 22.12           H  
ATOM    180  N   GLY A  13      11.092  10.767  18.741  1.00 20.00           N  
ATOM    181  CA  GLY A  13      11.729  11.676  17.796  1.00 20.00           C  
ATOM    182  C   GLY A  13      10.710  12.538  17.061  1.00 20.00           C  
ATOM    183  O   GLY A  13      11.066  13.520  16.405  1.00 20.00           O  
ATOM    184  H   GLY A  13      10.500  10.029  18.374  1.00 20.00           H  
ATOM    185 1HA  GLY A  13      12.435  12.316  18.326  1.00 20.00           H  
ATOM    186 2HA  GLY A  13      12.302  11.094  17.072  1.00 20.00           H  
ATOM    187  N   ARG A  14       9.437  12.171  17.174  1.00 17.76           N  
ATOM    188  CA  ARG A  14       8.368  12.870  16.484  1.00 17.76           C  
ATOM    189  C   ARG A  14       8.299  14.337  16.878  1.00 17.76           C  
ATOM    190  O   ARG A  14       8.320  14.685  18.058  1.00 17.76           O  
ATOM    191  CB  ARG A  14       7.037  12.195  16.773  1.00 17.76           C  
ATOM    192  CG  ARG A  14       5.845  12.739  16.013  1.00 17.76           C  
ATOM    193  CD  ARG A  14       4.617  11.950  16.298  1.00 17.76           C  
ATOM    194  NE  ARG A  14       3.464  12.470  15.582  1.00 17.76           N  
ATOM    195  CZ  ARG A  14       2.228  11.935  15.624  1.00 17.76           C  
ATOM    196  NH1 ARG A  14       1.997  10.865  16.353  1.00 17.76           N  
ATOM    197  NH2 ARG A  14       1.248  12.486  14.933  1.00 17.76           N  
ATOM    198  H   ARG A  14       9.202  11.339  17.706  1.00 17.76           H  
ATOM    199  HA  ARG A  14       8.557  12.809  15.412  1.00 17.76           H  
ATOM    200 1HB  ARG A  14       7.118  11.135  16.545  1.00 17.76           H  
ATOM    201 2HB  ARG A  14       6.820  12.281  17.840  1.00 17.76           H  
ATOM    202 1HG  ARG A  14       5.661  13.765  16.300  1.00 17.76           H  
ATOM    203 2HG  ARG A  14       6.045  12.693  14.943  1.00 17.76           H  
ATOM    204 1HD  ARG A  14       4.772  10.913  15.996  1.00 17.76           H  
ATOM    205 2HD  ARG A  14       4.403  11.987  17.366  1.00 17.76           H  
ATOM    206  HE  ARG A  14       3.599  13.291  15.009  1.00 17.76           H  
ATOM    207 1HH1 ARG A  14       2.747  10.441  16.881  1.00 17.76           H  
ATOM    208 2HH1 ARG A  14       1.071  10.466  16.384  1.00 17.76           H  
ATOM    209 1HH2 ARG A  14       1.427  13.309  14.374  1.00 17.76           H  
ATOM    210 2HH2 ARG A  14       0.322  12.087  14.961  1.00 17.76           H  
ATOM    211  N   SER A  15       8.180  15.189  15.869  1.00 15.78           N  
ATOM    212  CA  SER A  15       8.089  16.632  16.040  1.00 15.78           C  
ATOM    213  C   SER A  15       6.996  17.176  15.118  1.00 15.78           C  
ATOM    214  O   SER A  15       7.280  17.483  13.964  1.00 15.78           O  
ATOM    215  CB  SER A  15       9.418  17.281  15.700  1.00 15.78           C  
ATOM    216  OG  SER A  15       9.370  18.667  15.913  1.00 15.78           O  
ATOM    217  H   SER A  15       8.179  14.816  14.931  1.00 15.78           H  
ATOM    218  HA  SER A  15       7.865  16.860  17.080  1.00 15.78           H  
ATOM    219 1HB  SER A  15      10.209  16.839  16.314  1.00 15.78           H  
ATOM    220 2HB  SER A  15       9.661  17.080  14.659  1.00 15.78           H  
ATOM    221  HG  SER A  15       9.234  18.783  16.857  1.00 15.78           H  
ATOM    222  N   PRO A  16       5.726  17.230  15.563  1.00 14.30           N  
ATOM    223  CA  PRO A  16       4.566  17.662  14.791  1.00 14.30           C  
ATOM    224  C   PRO A  16       4.663  19.092  14.241  1.00 14.30           C  
ATOM    225  O   PRO A  16       3.955  19.432  13.294  1.00 14.30           O  
ATOM    226  CB  PRO A  16       3.432  17.575  15.822  1.00 14.30           C  
ATOM    227  CG  PRO A  16       3.908  16.567  16.842  1.00 14.30           C  
ATOM    228  CD  PRO A  16       5.394  16.804  16.943  1.00 14.30           C  
ATOM    229  HA  PRO A  16       4.401  16.949  13.971  1.00 14.30           H  
ATOM    230 1HB  PRO A  16       3.249  18.571  16.257  1.00 14.30           H  
ATOM    231 2HB  PRO A  16       2.499  17.272  15.326  1.00 14.30           H  
ATOM    232 1HG  PRO A  16       3.390  16.721  17.800  1.00 14.30           H  
ATOM    233 2HG  PRO A  16       3.665  15.547  16.512  1.00 14.30           H  
ATOM    234 1HD  PRO A  16       5.604  17.613  17.660  1.00 14.30           H  
ATOM    235 2HD  PRO A  16       5.876  15.870  17.225  1.00 14.30           H  
ATOM    236  N   VAL A  17       5.506  19.942  14.857  1.00 13.50           N  
ATOM    237  CA  VAL A  17       5.724  21.357  14.482  1.00 13.50           C  
ATOM    238  C   VAL A  17       4.507  22.281  14.676  1.00 13.50           C  
ATOM    239  O   VAL A  17       4.576  23.272  15.408  1.00 13.50           O  
ATOM    240  CB  VAL A  17       6.241  21.476  13.030  1.00 13.50           C  
ATOM    241  CG1 VAL A  17       6.307  22.940  12.614  1.00 13.50           C  
ATOM    242  CG2 VAL A  17       7.623  20.847  12.946  1.00 13.50           C  
ATOM    243  H   VAL A  17       6.049  19.592  15.628  1.00 13.50           H  
ATOM    244  HA  VAL A  17       6.524  21.732  15.122  1.00 13.50           H  
ATOM    245  HB  VAL A  17       5.564  20.975  12.349  1.00 13.50           H  
ATOM    246 1HG1 VAL A  17       6.675  23.009  11.591  1.00 13.50           H  
ATOM    247 2HG1 VAL A  17       5.316  23.381  12.670  1.00 13.50           H  
ATOM    248 3HG1 VAL A  17       6.981  23.478  13.279  1.00 13.50           H  
ATOM    249 1HG2 VAL A  17       7.998  20.925  11.929  1.00 13.50           H  
ATOM    250 2HG2 VAL A  17       8.303  21.363  13.623  1.00 13.50           H  
ATOM    251 3HG2 VAL A  17       7.566  19.803  13.227  1.00 13.50           H  
ATOM    252  N   LYS A  18       3.381  21.926  14.073  1.00 13.41           N  
ATOM    253  CA  LYS A  18       2.130  22.688  14.090  1.00 13.41           C  
ATOM    254  C   LYS A  18       1.584  22.998  15.486  1.00 13.41           C  
ATOM    255  O   LYS A  18       0.743  23.881  15.648  1.00 13.41           O  
ATOM    256  CB  LYS A  18       1.073  21.942  13.278  1.00 13.41           C  
ATOM    257  CG  LYS A  18       0.637  20.612  13.891  1.00 13.41           C  
ATOM    258  CD  LYS A  18      -0.351  19.881  12.994  1.00 13.41           C  
ATOM    259  CE  LYS A  18      -0.790  18.564  13.616  1.00 13.41           C  
ATOM    260  NZ  LYS A  18      -1.734  17.818  12.733  1.00 13.41           N  
ATOM    261  H   LYS A  18       3.418  21.075  13.527  1.00 13.41           H  
ATOM    262  HA  LYS A  18       2.326  23.640  13.599  1.00 13.41           H  
ATOM    263 1HB  LYS A  18       0.190  22.568  13.162  1.00 13.41           H  
ATOM    264 2HB  LYS A  18       1.467  21.736  12.284  1.00 13.41           H  
ATOM    265 1HG  LYS A  18       1.512  19.980  14.047  1.00 13.41           H  
ATOM    266 2HG  LYS A  18       0.167  20.795  14.855  1.00 13.41           H  
ATOM    267 1HD  LYS A  18      -1.227  20.507  12.828  1.00 13.41           H  
ATOM    268 2HD  LYS A  18       0.119  19.677  12.032  1.00 13.41           H  
ATOM    269 1HE  LYS A  18       0.089  17.946  13.798  1.00 13.41           H  
ATOM    270 2HE  LYS A  18      -1.282  18.766  14.567  1.00 13.41           H  
ATOM    271 1HZ  LYS A  18      -2.002  16.956  13.178  1.00 13.41           H  
ATOM    272 2HZ  LYS A  18      -2.557  18.381  12.568  1.00 13.41           H  
ATOM    273 3HZ  LYS A  18      -1.282  17.617  11.851  1.00 13.41           H  
ATOM    274  N   SER A  19       2.069  22.298  16.504  1.00 13.84           N  
ATOM    275  CA  SER A  19       1.625  22.531  17.871  1.00 13.84           C  
ATOM    276  C   SER A  19       1.942  23.957  18.353  1.00 13.84           C  
ATOM    277  O   SER A  19       1.362  24.410  19.339  1.00 13.84           O  
ATOM    278  CB  SER A  19       2.259  21.529  18.813  1.00 13.84           C  
ATOM    279  OG  SER A  19       3.642  21.725  18.899  1.00 13.84           O  
ATOM    280  H   SER A  19       2.765  21.594  16.319  1.00 13.84           H  
ATOM    281  HA  SER A  19       0.543  22.399  17.903  1.00 13.84           H  
ATOM    282 1HB  SER A  19       1.814  21.637  19.802  1.00 13.84           H  
ATOM    283 2HB  SER A  19       2.050  20.518  18.469  1.00 13.84           H  
ATOM    284  HG  SER A  19       3.764  22.677  18.981  1.00 13.84           H  
ATOM    285  N   HIS A  20       2.861  24.672  17.679  1.00 14.49           N  
ATOM    286  CA  HIS A  20       3.159  26.052  18.088  1.00 14.49           C  
ATOM    287  C   HIS A  20       2.055  27.052  17.688  1.00 14.49           C  
ATOM    288  O   HIS A  20       2.097  28.214  18.097  1.00 14.49           O  
ATOM    289  CB  HIS A  20       4.494  26.579  17.533  1.00 14.49           C  
ATOM    290  CG  HIS A  20       4.547  26.846  16.039  1.00 14.49           C  
ATOM    291  ND1 HIS A  20       4.644  25.854  15.109  1.00 14.49           N  
ATOM    292  CD2 HIS A  20       4.540  28.013  15.346  1.00 14.49           C  
ATOM    293  CE1 HIS A  20       4.701  26.386  13.900  1.00 14.49           C  
ATOM    294  NE2 HIS A  20       4.653  27.700  14.016  1.00 14.49           N  
ATOM    295  H   HIS A  20       3.343  24.255  16.877  1.00 14.49           H  
ATOM    296  HA  HIS A  20       3.232  26.084  19.175  1.00 14.49           H  
ATOM    297 1HB  HIS A  20       4.749  27.507  18.043  1.00 14.49           H  
ATOM    298 2HB  HIS A  20       5.280  25.860  17.766  1.00 14.49           H  
ATOM    299  HD1 HIS A  20       4.710  24.869  15.312  1.00 14.49           H  
ATOM    300  HD2 HIS A  20       4.485  29.056  15.656  1.00 14.49           H  
ATOM    301  HE1 HIS A  20       4.783  25.750  13.022  1.00 14.49           H  
ATOM    302  N   PHE A  21       1.091  26.626  16.869  1.00 14.96           N  
ATOM    303  CA  PHE A  21       0.034  27.522  16.413  1.00 14.96           C  
ATOM    304  C   PHE A  21      -1.053  27.724  17.466  1.00 14.96           C  
ATOM    305  O   PHE A  21      -1.303  26.861  18.304  1.00 14.96           O  
ATOM    306  CB  PHE A  21      -0.596  27.038  15.111  1.00 14.96           C  
ATOM    307  CG  PHE A  21       0.294  27.196  13.913  1.00 14.96           C  
ATOM    308  CD1 PHE A  21       0.737  26.099  13.216  1.00 14.96           C  
ATOM    309  CD2 PHE A  21       0.694  28.454  13.491  1.00 14.96           C  
ATOM    310  CE1 PHE A  21       1.561  26.234  12.117  1.00 14.96           C  
ATOM    311  CE2 PHE A  21       1.517  28.599  12.394  1.00 14.96           C  
ATOM    312  CZ  PHE A  21       1.950  27.484  11.705  1.00 14.96           C  
ATOM    313  H   PHE A  21       1.081  25.656  16.550  1.00 14.96           H  
ATOM    314  HA  PHE A  21       0.489  28.493  16.214  1.00 14.96           H  
ATOM    315 1HB  PHE A  21      -0.846  25.980  15.207  1.00 14.96           H  
ATOM    316 2HB  PHE A  21      -1.521  27.577  14.925  1.00 14.96           H  
ATOM    317  HD1 PHE A  21       0.424  25.117  13.545  1.00 14.96           H  
ATOM    318  HD2 PHE A  21       0.357  29.334  14.036  1.00 14.96           H  
ATOM    319  HE1 PHE A  21       1.900  25.352  11.579  1.00 14.96           H  
ATOM    320  HE2 PHE A  21       1.828  29.594  12.073  1.00 14.96           H  
ATOM    321  HZ  PHE A  21       2.601  27.599  10.842  1.00 14.96           H  
ATOM    322  N   GLY A  22      -1.737  28.869  17.393  1.00 14.96           N  
ATOM    323  CA  GLY A  22      -2.835  29.200  18.311  1.00 14.96           C  
ATOM    324  C   GLY A  22      -3.975  28.171  18.337  1.00 14.96           C  
ATOM    325  O   GLY A  22      -4.632  28.005  19.367  1.00 14.96           O  
ATOM    326  H   GLY A  22      -1.475  29.544  16.689  1.00 14.96           H  
ATOM    327 1HA  GLY A  22      -2.429  29.304  19.316  1.00 14.96           H  
ATOM    328 2HA  GLY A  22      -3.241  30.175  18.041  1.00 14.96           H  
ATOM    329  N   SER A  23      -4.209  27.482  17.216  1.00 14.53           N  
ATOM    330  CA  SER A  23      -5.263  26.472  17.111  1.00 14.53           C  
ATOM    331  C   SER A  23      -6.650  27.035  17.390  1.00 14.53           C  
ATOM    332  O   SER A  23      -7.057  28.026  16.777  1.00 14.53           O  
ATOM    333  CB  SER A  23      -4.975  25.311  18.054  1.00 14.53           C  
ATOM    334  OG  SER A  23      -5.861  24.250  17.828  1.00 14.53           O  
ATOM    335  H   SER A  23      -3.627  27.669  16.415  1.00 14.53           H  
ATOM    336  HA  SER A  23      -5.261  26.087  16.093  1.00 14.53           H  
ATOM    337 1HB  SER A  23      -3.951  24.971  17.889  1.00 14.53           H  
ATOM    338 2HB  SER A  23      -5.041  25.628  19.091  1.00 14.53           H  
ATOM    339  HG  SER A  23      -5.730  23.986  16.911  1.00 14.53           H  
ATOM    340  N   ASN A  24      -7.371  26.401  18.309  1.00 13.82           N  
ATOM    341  CA  ASN A  24      -8.726  26.809  18.666  1.00 13.82           C  
ATOM    342  C   ASN A  24      -8.825  26.903  20.197  1.00 13.82           C  
ATOM    343  O   ASN A  24      -9.420  26.038  20.847  1.00 13.82           O  
ATOM    344  CB  ASN A  24      -9.729  25.818  18.102  1.00 13.82           C  
ATOM    345  CG  ASN A  24     -11.182  26.284  18.164  1.00 13.82           C  
ATOM    346  OD1 ASN A  24     -11.470  27.486  18.178  1.00 13.82           O  
ATOM    347  ND2 ASN A  24     -12.096  25.345  18.156  1.00 13.82           N  
ATOM    348  H   ASN A  24      -6.960  25.587  18.753  1.00 13.82           H  
ATOM    349  HA  ASN A  24      -8.934  27.782  18.230  1.00 13.82           H  
ATOM    350 1HB  ASN A  24      -9.471  25.602  17.063  1.00 13.82           H  
ATOM    351 2HB  ASN A  24      -9.647  24.883  18.657  1.00 13.82           H  
ATOM    352 1HD2 ASN A  24     -13.069  25.592  18.147  1.00 13.82           H  
ATOM    353 2HD2 ASN A  24     -11.826  24.382  18.128  1.00 13.82           H  
ATOM    354  N   PRO A  25      -8.258  27.953  20.814  1.00 13.09           N  
ATOM    355  CA  PRO A  25      -8.058  28.107  22.246  1.00 13.09           C  
ATOM    356  C   PRO A  25      -9.339  28.495  22.958  1.00 13.09           C  
ATOM    357  O   PRO A  25      -9.458  29.606  23.472  1.00 13.09           O  
ATOM    358  CB  PRO A  25      -7.035  29.239  22.303  1.00 13.09           C  
ATOM    359  CG  PRO A  25      -7.377  30.106  21.107  1.00 13.09           C  
ATOM    360  CD  PRO A  25      -7.829  29.139  20.031  1.00 13.09           C  
ATOM    361  HA  PRO A  25      -7.646  27.173  22.657  1.00 13.09           H  
ATOM    362 1HB  PRO A  25      -7.116  29.774  23.261  1.00 13.09           H  
ATOM    363 2HB  PRO A  25      -6.014  28.829  22.248  1.00 13.09           H  
ATOM    364 1HG  PRO A  25      -8.154  30.834  21.376  1.00 13.09           H  
ATOM    365 2HG  PRO A  25      -6.492  30.682  20.799  1.00 13.09           H  
ATOM    366 1HD  PRO A  25      -8.675  29.580  19.485  1.00 13.09           H  
ATOM    367 2HD  PRO A  25      -6.987  28.914  19.382  1.00 13.09           H  
ATOM    368  N   ILE A  26     -10.299  27.580  22.964  1.00 12.57           N  
ATOM    369  CA  ILE A  26     -11.611  27.859  23.532  1.00 12.57           C  
ATOM    370  C   ILE A  26     -11.920  27.097  24.824  1.00 12.57           C  
ATOM    371  O   ILE A  26     -13.035  27.177  25.341  1.00 12.57           O  
ATOM    372  CB  ILE A  26     -12.691  27.546  22.491  1.00 12.57           C  
ATOM    373  CG1 ILE A  26     -12.670  26.060  22.144  1.00 12.57           C  
ATOM    374  CG2 ILE A  26     -12.421  28.367  21.232  1.00 12.57           C  
ATOM    375  CD1 ILE A  26     -13.848  25.614  21.332  1.00 12.57           C  
ATOM    376  H   ILE A  26     -10.119  26.691  22.499  1.00 12.57           H  
ATOM    377  HA  ILE A  26     -11.660  28.921  23.756  1.00 12.57           H  
ATOM    378  HB  ILE A  26     -13.671  27.791  22.891  1.00 12.57           H  
ATOM    379 1HG1 ILE A  26     -11.773  25.852  21.575  1.00 12.57           H  
ATOM    380 2HG1 ILE A  26     -12.641  25.479  23.065  1.00 12.57           H  
ATOM    381 1HG2 ILE A  26     -13.184  28.150  20.486  1.00 12.57           H  
ATOM    382 2HG2 ILE A  26     -12.441  29.428  21.474  1.00 12.57           H  
ATOM    383 3HG2 ILE A  26     -11.446  28.108  20.829  1.00 12.57           H  
ATOM    384 1HD1 ILE A  26     -13.755  24.551  21.117  1.00 12.57           H  
ATOM    385 2HD1 ILE A  26     -14.765  25.794  21.896  1.00 12.57           H  
ATOM    386 3HD1 ILE A  26     -13.878  26.171  20.398  1.00 12.57           H  
ATOM    387  N   GLY A  27     -10.954  26.346  25.342  1.00 12.22           N  
ATOM    388  CA  GLY A  27     -11.183  25.614  26.585  1.00 12.22           C  
ATOM    389  C   GLY A  27     -11.196  26.592  27.755  1.00 12.22           C  
ATOM    390  O   GLY A  27     -10.497  27.606  27.721  1.00 12.22           O  
ATOM    391  H   GLY A  27     -10.059  26.306  24.881  1.00 12.22           H  
ATOM    392 1HA  GLY A  27     -12.135  25.086  26.532  1.00 12.22           H  
ATOM    393 2HA  GLY A  27     -10.401  24.871  26.727  1.00 12.22           H  
ATOM    394  N   SER A  28     -11.943  26.272  28.811  1.00 12.09           N  
ATOM    395  CA  SER A  28     -11.987  27.140  29.985  1.00 12.09           C  
ATOM    396  C   SER A  28     -12.476  26.419  31.236  1.00 12.09           C  
ATOM    397  O   SER A  28     -13.341  25.546  31.164  1.00 12.09           O  
ATOM    398  CB  SER A  28     -12.887  28.330  29.715  1.00 12.09           C  
ATOM    399  OG  SER A  28     -12.952  29.166  30.833  1.00 12.09           O  
ATOM    400  H   SER A  28     -12.495  25.427  28.792  1.00 12.09           H  
ATOM    401  HA  SER A  28     -10.977  27.502  30.178  1.00 12.09           H  
ATOM    402 1HB  SER A  28     -12.514  28.891  28.858  1.00 12.09           H  
ATOM    403 2HB  SER A  28     -13.886  27.976  29.464  1.00 12.09           H  
ATOM    404  HG  SER A  28     -13.193  28.594  31.570  1.00 12.09           H  
ATOM    405  N   ALA A  29     -11.929  26.809  32.385  1.00 12.29           N  
ATOM    406  CA  ALA A  29     -12.366  26.298  33.681  1.00 12.29           C  
ATOM    407  C   ALA A  29     -13.118  27.394  34.426  1.00 12.29           C  
ATOM    408  O   ALA A  29     -12.526  28.402  34.807  1.00 12.29           O  
ATOM    409  CB  ALA A  29     -11.177  25.817  34.491  1.00 12.29           C  
ATOM    410  H   ALA A  29     -11.201  27.511  32.358  1.00 12.29           H  
ATOM    411  HA  ALA A  29     -13.050  25.466  33.517  1.00 12.29           H  
ATOM    412 1HB  ALA A  29     -11.522  25.430  35.449  1.00 12.29           H  
ATOM    413 2HB  ALA A  29     -10.660  25.025  33.946  1.00 12.29           H  
ATOM    414 3HB  ALA A  29     -10.491  26.646  34.660  1.00 12.29           H  
ATOM    415  N   THR A  30     -14.424  27.208  34.604  1.00 12.75           N  
ATOM    416  CA  THR A  30     -15.266  28.244  35.203  1.00 12.75           C  
ATOM    417  C   THR A  30     -15.930  27.826  36.519  1.00 12.75           C  
ATOM    418  O   THR A  30     -16.667  28.602  37.136  1.00 12.75           O  
ATOM    419  CB  THR A  30     -16.350  28.677  34.201  1.00 12.75           C  
ATOM    420  OG1 THR A  30     -17.184  27.556  33.877  1.00 12.75           O  
ATOM    421  CG2 THR A  30     -15.690  29.176  32.917  1.00 12.75           C  
ATOM    422  H   THR A  30     -14.850  26.353  34.273  1.00 12.75           H  
ATOM    423  HA  THR A  30     -14.639  29.111  35.414  1.00 12.75           H  
ATOM    424  HB  THR A  30     -16.956  29.471  34.633  1.00 12.75           H  
ATOM    425  HG1 THR A  30     -17.699  27.305  34.649  1.00 12.75           H  
ATOM    426 1HG2 THR A  30     -16.456  29.480  32.208  1.00 12.75           H  
ATOM    427 2HG2 THR A  30     -15.046  30.027  33.145  1.00 12.75           H  
ATOM    428 3HG2 THR A  30     -15.094  28.379  32.480  1.00 12.75           H  
ATOM    429  N   ALA A  31     -15.677  26.600  36.967  1.00 13.34           N  
ATOM    430  CA  ALA A  31     -16.351  26.064  38.155  1.00 13.34           C  
ATOM    431  C   ALA A  31     -15.772  26.593  39.468  1.00 13.34           C  
ATOM    432  O   ALA A  31     -15.154  25.853  40.233  1.00 13.34           O  
ATOM    433  CB  ALA A  31     -16.270  24.547  38.150  1.00 13.34           C  
ATOM    434  H   ALA A  31     -15.028  26.022  36.456  1.00 13.34           H  
ATOM    435  HA  ALA A  31     -17.398  26.363  38.109  1.00 13.34           H  
ATOM    436 1HB  ALA A  31     -16.808  24.156  39.013  1.00 13.34           H  
ATOM    437 2HB  ALA A  31     -16.719  24.161  37.235  1.00 13.34           H  
ATOM    438 3HB  ALA A  31     -15.227  24.241  38.200  1.00 13.34           H  
ATOM    439  N   SER A  32     -15.976  27.882  39.710  1.00 13.94           N  
ATOM    440  CA  SER A  32     -15.495  28.551  40.914  1.00 13.94           C  
ATOM    441  C   SER A  32     -16.142  28.001  42.172  1.00 13.94           C  
ATOM    442  O   SER A  32     -17.335  27.697  42.189  1.00 13.94           O  
ATOM    443  CB  SER A  32     -15.757  30.039  40.851  1.00 13.94           C  
ATOM    444  OG  SER A  32     -15.379  30.676  42.058  1.00 13.94           O  
ATOM    445  H   SER A  32     -16.478  28.404  38.994  1.00 13.94           H  
ATOM    446  HA  SER A  32     -14.418  28.389  40.986  1.00 13.94           H  
ATOM    447 1HB  SER A  32     -15.202  30.469  40.017  1.00 13.94           H  
ATOM    448 2HB  SER A  32     -16.816  30.212  40.661  1.00 13.94           H  
ATOM    449  HG  SER A  32     -15.587  31.610  41.930  1.00 13.94           H  
ATOM    450  N   SER A  33     -15.350  27.917  43.234  1.00 14.41           N  
ATOM    451  CA  SER A  33     -15.818  27.490  44.547  1.00 14.41           C  
ATOM    452  C   SER A  33     -15.863  28.662  45.533  1.00 14.41           C  
ATOM    453  O   SER A  33     -15.982  28.464  46.742  1.00 14.41           O  
ATOM    454  CB  SER A  33     -14.923  26.388  45.082  1.00 14.41           C  
ATOM    455  OG  SER A  33     -13.602  26.836  45.239  1.00 14.41           O  
ATOM    456  H   SER A  33     -14.379  28.171  43.125  1.00 14.41           H  
ATOM    457  HA  SER A  33     -16.829  27.096  44.442  1.00 14.41           H  
ATOM    458 1HB  SER A  33     -15.309  26.040  46.040  1.00 14.41           H  
ATOM    459 2HB  SER A  33     -14.944  25.544  44.394  1.00 14.41           H  
ATOM    460  HG  SER A  33     -13.632  27.520  45.913  1.00 14.41           H  
ATOM    461  N   LYS A  34     -15.691  29.882  45.022  1.00 14.62           N  
ATOM    462  CA  LYS A  34     -15.663  31.071  45.879  1.00 14.62           C  
ATOM    463  C   LYS A  34     -16.966  31.326  46.651  1.00 14.62           C  
ATOM    464  O   LYS A  34     -18.054  31.326  46.074  1.00 14.62           O  
ATOM    465  CB  LYS A  34     -15.306  32.310  45.053  1.00 14.62           C  
ATOM    466  CG  LYS A  34     -15.147  33.598  45.862  1.00 14.62           C  
ATOM    467  CD  LYS A  34     -14.700  34.759  44.976  1.00 14.62           C  
ATOM    468  CE  LYS A  34     -14.543  36.044  45.780  1.00 14.62           C  
ATOM    469  NZ  LYS A  34     -14.106  37.182  44.926  1.00 14.62           N  
ATOM    470  H   LYS A  34     -15.601  29.995  44.010  1.00 14.62           H  
ATOM    471  HA  LYS A  34     -14.875  30.927  46.619  1.00 14.62           H  
ATOM    472 1HB  LYS A  34     -14.374  32.134  44.516  1.00 14.62           H  
ATOM    473 2HB  LYS A  34     -16.083  32.481  44.309  1.00 14.62           H  
ATOM    474 1HG  LYS A  34     -16.101  33.860  46.320  1.00 14.62           H  
ATOM    475 2HG  LYS A  34     -14.414  33.445  46.652  1.00 14.62           H  
ATOM    476 1HD  LYS A  34     -13.745  34.515  44.506  1.00 14.62           H  
ATOM    477 2HD  LYS A  34     -15.439  34.922  44.193  1.00 14.62           H  
ATOM    478 1HE  LYS A  34     -15.498  36.294  46.241  1.00 14.62           H  
ATOM    479 2HE  LYS A  34     -13.802  35.887  46.564  1.00 14.62           H  
ATOM    480 1HZ  LYS A  34     -14.014  38.014  45.492  1.00 14.62           H  
ATOM    481 2HZ  LYS A  34     -13.215  36.964  44.502  1.00 14.62           H  
ATOM    482 3HZ  LYS A  34     -14.792  37.343  44.202  1.00 14.62           H  
ATOM    483  N   GLY A  35     -16.823  31.605  47.950  1.00 14.69           N  
ATOM    484  CA  GLY A  35     -17.930  31.933  48.851  1.00 14.69           C  
ATOM    485  C   GLY A  35     -18.239  30.821  49.854  1.00 14.69           C  
ATOM    486  O   GLY A  35     -18.554  29.692  49.480  1.00 14.69           O  
ATOM    487  H   GLY A  35     -15.892  31.570  48.337  1.00 14.69           H  
ATOM    488 1HA  GLY A  35     -17.691  32.850  49.390  1.00 14.69           H  
ATOM    489 2HA  GLY A  35     -18.821  32.141  48.259  1.00 14.69           H  
ATOM    490  N   SER A  36     -18.163  31.167  51.140  1.00 14.79           N  
ATOM    491  CA  SER A  36     -18.402  30.227  52.235  1.00 14.79           C  
ATOM    492  C   SER A  36     -18.647  30.975  53.543  1.00 14.79           C  
ATOM    493  O   SER A  36     -18.082  32.047  53.761  1.00 14.79           O  
ATOM    494  CB  SER A  36     -17.224  29.283  52.393  1.00 14.79           C  
ATOM    495  OG  SER A  36     -17.444  28.377  53.438  1.00 14.79           O  
ATOM    496  H   SER A  36     -17.916  32.117  51.373  1.00 14.79           H  
ATOM    497  HA  SER A  36     -19.294  29.642  52.003  1.00 14.79           H  
ATOM    498 1HB  SER A  36     -17.060  28.737  51.463  1.00 14.79           H  
ATOM    499 2HB  SER A  36     -16.326  29.861  52.596  1.00 14.79           H  
ATOM    500  HG  SER A  36     -17.665  28.911  54.211  1.00 14.79           H  
ATOM    501  N   TYR A  37     -19.468  30.398  54.417  1.00 14.76           N  
ATOM    502  CA  TYR A  37     -19.727  30.984  55.734  1.00 14.76           C  
ATOM    503  C   TYR A  37     -19.326  29.982  56.811  1.00 14.76           C  
ATOM    504  O   TYR A  37     -19.423  28.777  56.585  1.00 14.76           O  
ATOM    505  CB  TYR A  37     -21.202  31.361  55.852  1.00 14.76           C  
ATOM    506  CG  TYR A  37     -21.622  32.406  54.836  1.00 14.76           C  
ATOM    507  CD1 TYR A  37     -22.018  32.012  53.562  1.00 14.76           C  
ATOM    508  CD2 TYR A  37     -21.604  33.751  55.169  1.00 14.76           C  
ATOM    509  CE1 TYR A  37     -22.392  32.959  52.630  1.00 14.76           C  
ATOM    510  CE2 TYR A  37     -21.977  34.699  54.235  1.00 14.76           C  
ATOM    511  CZ  TYR A  37     -22.369  34.307  52.970  1.00 14.76           C  
ATOM    512  OH  TYR A  37     -22.740  35.254  52.041  1.00 14.76           O  
ATOM    513  H   TYR A  37     -19.916  29.527  54.168  1.00 14.76           H  
ATOM    514  HA  TYR A  37     -19.116  31.878  55.855  1.00 14.76           H  
ATOM    515 1HB  TYR A  37     -21.822  30.474  55.710  1.00 14.76           H  
ATOM    516 2HB  TYR A  37     -21.404  31.749  56.850  1.00 14.76           H  
ATOM    517  HD1 TYR A  37     -22.032  30.954  53.298  1.00 14.76           H  
ATOM    518  HD2 TYR A  37     -21.292  34.061  56.166  1.00 14.76           H  
ATOM    519  HE1 TYR A  37     -22.700  32.650  51.631  1.00 14.76           H  
ATOM    520  HE2 TYR A  37     -21.960  35.757  54.496  1.00 14.76           H  
ATOM    521  HH  TYR A  37     -22.971  34.819  51.217  1.00 14.76           H  
ATOM    522  N   SER A  38     -18.847  30.473  57.964  1.00 14.50           N  
ATOM    523  CA  SER A  38     -18.411  29.567  59.034  1.00 14.50           C  
ATOM    524  C   SER A  38     -19.062  29.647  60.418  1.00 14.50           C  
ATOM    525  O   SER A  38     -19.507  28.626  60.944  1.00 14.50           O  
ATOM    526  CB  SER A  38     -16.919  29.757  59.251  1.00 14.50           C  
ATOM    527  OG  SER A  38     -16.457  28.963  60.317  1.00 14.50           O  
ATOM    528  H   SER A  38     -18.784  31.471  58.090  1.00 14.50           H  
ATOM    529  HA  SER A  38     -18.568  28.551  58.674  1.00 14.50           H  
ATOM    530 1HB  SER A  38     -16.389  29.486  58.339  1.00 14.50           H  
ATOM    531 2HB  SER A  38     -16.705  30.804  59.456  1.00 14.50           H  
ATOM    532  HG  SER A  38     -16.812  29.373  61.142  1.00 14.50           H  
ATOM    533  N   SER A  39     -19.090  30.835  61.027  1.00 14.34           N  
ATOM    534  CA  SER A  39     -19.415  30.886  62.452  1.00 14.34           C  
ATOM    535  C   SER A  39     -20.491  31.870  62.931  1.00 14.34           C  
ATOM    536  O   SER A  39     -20.459  32.282  64.095  1.00 14.34           O  
ATOM    537  CB  SER A  39     -18.122  31.160  63.189  1.00 14.34           C  
ATOM    538  OG  SER A  39     -17.172  30.147  62.920  1.00 14.34           O  
ATOM    539  H   SER A  39     -18.794  31.667  60.543  1.00 14.34           H  
ATOM    540  HA  SER A  39     -19.750  29.890  62.741  1.00 14.34           H  
ATOM    541 1HB  SER A  39     -17.726  32.132  62.890  1.00 14.34           H  
ATOM    542 2HB  SER A  39     -18.320  31.200  64.259  1.00 14.34           H  
ATOM    543  HG  SER A  39     -16.419  30.332  63.494  1.00 14.34           H  
ATOM    544  N   TYR A  40     -21.474  32.201  62.095  1.00 14.52           N  
ATOM    545  CA  TYR A  40     -22.530  33.123  62.537  1.00 14.52           C  
ATOM    546  C   TYR A  40     -23.208  32.634  63.826  1.00 14.52           C  
ATOM    547  O   TYR A  40     -23.618  33.436  64.667  1.00 14.52           O  
ATOM    548  CB  TYR A  40     -23.567  33.328  61.430  1.00 14.52           C  
ATOM    549  CG  TYR A  40     -24.529  32.178  61.245  1.00 14.52           C  
ATOM    550  CD1 TYR A  40     -25.746  32.199  61.902  1.00 14.52           C  
ATOM    551  CD2 TYR A  40     -24.199  31.109  60.428  1.00 14.52           C  
ATOM    552  CE1 TYR A  40     -26.634  31.161  61.755  1.00 14.52           C  
ATOM    553  CE2 TYR A  40     -25.088  30.065  60.275  1.00 14.52           C  
ATOM    554  CZ  TYR A  40     -26.304  30.090  60.938  1.00 14.52           C  
ATOM    555  OH  TYR A  40     -27.180  29.040  60.805  1.00 14.52           O  
ATOM    556  H   TYR A  40     -21.478  31.827  61.156  1.00 14.52           H  
ATOM    557  HA  TYR A  40     -22.075  34.086  62.754  1.00 14.52           H  
ATOM    558 1HB  TYR A  40     -24.152  34.219  61.651  1.00 14.52           H  
ATOM    559 2HB  TYR A  40     -23.057  33.500  60.482  1.00 14.52           H  
ATOM    560  HD1 TYR A  40     -25.991  33.040  62.539  1.00 14.52           H  
ATOM    561  HD2 TYR A  40     -23.237  31.092  59.912  1.00 14.52           H  
ATOM    562  HE1 TYR A  40     -27.589  31.181  62.282  1.00 14.52           H  
ATOM    563  HE2 TYR A  40     -24.831  29.221  59.637  1.00 14.52           H  
ATOM    564  HH  TYR A  40     -26.885  28.469  60.087  1.00 14.52           H  
ATOM    565  N   GLN A  41     -23.304  31.312  63.996  1.00 14.91           N  
ATOM    566  CA  GLN A  41     -23.931  30.742  65.180  1.00 14.91           C  
ATOM    567  C   GLN A  41     -23.115  31.062  66.430  1.00 14.91           C  
ATOM    568  O   GLN A  41     -23.664  31.167  67.527  1.00 14.91           O  
ATOM    569  CB  GLN A  41     -24.090  29.228  65.033  1.00 14.91           C  
ATOM    570  CG  GLN A  41     -25.082  28.844  63.968  1.00 14.91           C  
ATOM    571  CD  GLN A  41     -25.285  27.351  63.808  1.00 14.91           C  
ATOM    572  OE1 GLN A  41     -24.681  26.542  64.520  1.00 14.91           O  
ATOM    573  NE2 GLN A  41     -26.135  26.970  62.855  1.00 14.91           N  
ATOM    574  H   GLN A  41     -22.951  30.700  63.277  1.00 14.91           H  
ATOM    575  HA  GLN A  41     -24.919  31.183  65.294  1.00 14.91           H  
ATOM    576 1HB  GLN A  41     -23.129  28.788  64.775  1.00 14.91           H  
ATOM    577 2HB  GLN A  41     -24.410  28.797  65.981  1.00 14.91           H  
ATOM    578 1HG  GLN A  41     -26.043  29.307  64.188  1.00 14.91           H  
ATOM    579 2HG  GLN A  41     -24.690  29.217  63.038  1.00 14.91           H  
ATOM    580 1HE2 GLN A  41     -26.308  25.997  62.698  1.00 14.91           H  
ATOM    581 2HE2 GLN A  41     -26.595  27.663  62.275  1.00 14.91           H  
ATOM    582  N   GLY A  42     -21.784  31.150  66.276  1.00 15.33           N  
ATOM    583  CA  GLY A  42     -20.888  31.447  67.386  1.00 15.33           C  
ATOM    584  C   GLY A  42     -21.126  32.874  67.835  1.00 15.33           C  
ATOM    585  O   GLY A  42     -21.114  33.192  69.029  1.00 15.33           O  
ATOM    586  H   GLY A  42     -21.382  31.094  65.348  1.00 15.33           H  
ATOM    587 1HA  GLY A  42     -21.069  30.755  68.207  1.00 15.33           H  
ATOM    588 2HA  GLY A  42     -19.854  31.323  67.062  1.00 15.33           H  
ATOM    589  N   ILE A  43     -21.357  33.746  66.855  1.00 15.65           N  
ATOM    590  CA  ILE A  43     -21.612  35.155  67.124  1.00 15.65           C  
ATOM    591  C   ILE A  43     -22.923  35.302  67.882  1.00 15.65           C  
ATOM    592  O   ILE A  43     -23.009  36.029  68.882  1.00 15.65           O  
ATOM    593  CB  ILE A  43     -21.634  35.971  65.825  1.00 15.65           C  
ATOM    594  CG1 ILE A  43     -20.225  35.981  65.213  1.00 15.65           C  
ATOM    595  CG2 ILE A  43     -22.130  37.374  66.092  1.00 15.65           C  
ATOM    596  CD1 ILE A  43     -20.170  36.518  63.806  1.00 15.65           C  
ATOM    597  H   ILE A  43     -21.330  33.404  65.890  1.00 15.65           H  
ATOM    598  HA  ILE A  43     -20.809  35.538  67.753  1.00 15.65           H  
ATOM    599  HB  ILE A  43     -22.295  35.493  65.110  1.00 15.65           H  
ATOM    600 1HG1 ILE A  43     -19.572  36.584  65.841  1.00 15.65           H  
ATOM    601 2HG1 ILE A  43     -19.848  34.956  65.200  1.00 15.65           H  
ATOM    602 1HG2 ILE A  43     -22.149  37.935  65.159  1.00 15.65           H  
ATOM    603 2HG2 ILE A  43     -23.138  37.328  66.507  1.00 15.65           H  
ATOM    604 3HG2 ILE A  43     -21.467  37.868  66.800  1.00 15.65           H  
ATOM    605 1HD1 ILE A  43     -19.142  36.483  63.446  1.00 15.65           H  
ATOM    606 2HD1 ILE A  43     -20.796  35.918  63.162  1.00 15.65           H  
ATOM    607 3HD1 ILE A  43     -20.523  37.548  63.796  1.00 15.65           H  
ATOM    608  N   ILE A  44     -23.948  34.586  67.417  1.00 15.83           N  
ATOM    609  CA  ILE A  44     -25.240  34.638  68.074  1.00 15.83           C  
ATOM    610  C   ILE A  44     -25.157  34.088  69.487  1.00 15.83           C  
ATOM    611  O   ILE A  44     -25.618  34.730  70.431  1.00 15.83           O  
ATOM    612  CB  ILE A  44     -26.290  33.830  67.308  1.00 15.83           C  
ATOM    613  CG1 ILE A  44     -26.582  34.484  65.959  1.00 15.83           C  
ATOM    614  CG2 ILE A  44     -27.560  33.715  68.156  1.00 15.83           C  
ATOM    615  CD1 ILE A  44     -27.369  33.601  65.022  1.00 15.83           C  
ATOM    616  H   ILE A  44     -23.824  34.017  66.575  1.00 15.83           H  
ATOM    617  HA  ILE A  44     -25.562  35.678  68.123  1.00 15.83           H  
ATOM    618  HB  ILE A  44     -25.897  32.832  67.105  1.00 15.83           H  
ATOM    619 1HG1 ILE A  44     -27.145  35.401  66.127  1.00 15.83           H  
ATOM    620 2HG1 ILE A  44     -25.638  34.741  65.480  1.00 15.83           H  
ATOM    621 1HG2 ILE A  44     -28.303  33.127  67.622  1.00 15.83           H  
ATOM    622 2HG2 ILE A  44     -27.324  33.226  69.100  1.00 15.83           H  
ATOM    623 3HG2 ILE A  44     -27.958  34.710  68.357  1.00 15.83           H  
ATOM    624 1HD1 ILE A  44     -27.538  34.129  64.084  1.00 15.83           H  
ATOM    625 2HD1 ILE A  44     -26.805  32.690  64.830  1.00 15.83           H  
ATOM    626 3HD1 ILE A  44     -28.325  33.349  65.473  1.00 15.83           H  
ATOM    627  N   ALA A  45     -24.548  32.909  69.648  1.00 15.89           N  
ATOM    628  CA  ALA A  45     -24.440  32.321  70.971  1.00 15.89           C  
ATOM    629  C   ALA A  45     -23.658  33.219  71.910  1.00 15.89           C  
ATOM    630  O   ALA A  45     -24.051  33.398  73.061  1.00 15.89           O  
ATOM    631  CB  ALA A  45     -23.781  30.965  70.888  1.00 15.89           C  
ATOM    632  H   ALA A  45     -24.172  32.402  68.847  1.00 15.89           H  
ATOM    633  HA  ALA A  45     -25.445  32.206  71.371  1.00 15.89           H  
ATOM    634 1HB  ALA A  45     -23.726  30.522  71.879  1.00 15.89           H  
ATOM    635 2HB  ALA A  45     -24.362  30.320  70.229  1.00 15.89           H  
ATOM    636 3HB  ALA A  45     -22.774  31.084  70.482  1.00 15.89           H  
ATOM    637  N   THR A  46     -22.588  33.843  71.414  1.00 15.70           N  
ATOM    638  CA  THR A  46     -21.794  34.723  72.250  1.00 15.70           C  
ATOM    639  C   THR A  46     -22.635  35.896  72.705  1.00 15.70           C  
ATOM    640  O   THR A  46     -22.597  36.283  73.876  1.00 15.70           O  
ATOM    641  CB  THR A  46     -20.555  35.244  71.518  1.00 15.70           C  
ATOM    642  OG1 THR A  46     -19.715  34.143  71.140  1.00 15.70           O  
ATOM    643  CG2 THR A  46     -19.792  36.178  72.436  1.00 15.70           C  
ATOM    644  H   THR A  46     -22.281  33.677  70.456  1.00 15.70           H  
ATOM    645  HA  THR A  46     -21.469  34.172  73.128  1.00 15.70           H  
ATOM    646  HB  THR A  46     -20.862  35.781  70.616  1.00 15.70           H  
ATOM    647  HG1 THR A  46     -20.173  33.626  70.436  1.00 15.70           H  
ATOM    648 1HG2 THR A  46     -18.912  36.554  71.919  1.00 15.70           H  
ATOM    649 2HG2 THR A  46     -20.437  37.012  72.713  1.00 15.70           H  
ATOM    650 3HG2 THR A  46     -19.488  35.640  73.332  1.00 15.70           H  
ATOM    651  N   SER A  47     -23.407  36.468  71.782  1.00 15.30           N  
ATOM    652  CA  SER A  47     -24.235  37.605  72.117  1.00 15.30           C  
ATOM    653  C   SER A  47     -25.244  37.211  73.195  1.00 15.30           C  
ATOM    654  O   SER A  47     -25.446  37.949  74.162  1.00 15.30           O  
ATOM    655  CB  SER A  47     -24.949  38.082  70.868  1.00 15.30           C  
ATOM    656  OG  SER A  47     -24.024  38.545  69.916  1.00 15.30           O  
ATOM    657  H   SER A  47     -23.395  36.126  70.820  1.00 15.30           H  
ATOM    658  HA  SER A  47     -23.600  38.402  72.501  1.00 15.30           H  
ATOM    659 1HB  SER A  47     -25.532  37.267  70.446  1.00 15.30           H  
ATOM    660 2HB  SER A  47     -25.641  38.880  71.130  1.00 15.30           H  
ATOM    661  HG  SER A  47     -23.525  37.744  69.630  1.00 15.30           H  
ATOM    662  N   LEU A  48     -25.832  36.017  73.068  1.00 14.88           N  
ATOM    663  CA  LEU A  48     -26.797  35.558  74.058  1.00 14.88           C  
ATOM    664  C   LEU A  48     -26.131  35.354  75.421  1.00 14.88           C  
ATOM    665  O   LEU A  48     -26.706  35.706  76.460  1.00 14.88           O  
ATOM    666  CB  LEU A  48     -27.435  34.256  73.577  1.00 14.88           C  
ATOM    667  CG  LEU A  48     -28.347  34.397  72.352  1.00 14.88           C  
ATOM    668  CD1 LEU A  48     -28.756  33.019  71.868  1.00 14.88           C  
ATOM    669  CD2 LEU A  48     -29.552  35.236  72.717  1.00 14.88           C  
ATOM    670  H   LEU A  48     -25.629  35.443  72.248  1.00 14.88           H  
ATOM    671  HA  LEU A  48     -27.571  36.311  74.160  1.00 14.88           H  
ATOM    672 1HB  LEU A  48     -26.642  33.558  73.321  1.00 14.88           H  
ATOM    673 2HB  LEU A  48     -28.020  33.831  74.389  1.00 14.88           H  
ATOM    674  HG  LEU A  48     -27.805  34.887  71.549  1.00 14.88           H  
ATOM    675 1HD1 LEU A  48     -29.392  33.116  70.990  1.00 14.88           H  
ATOM    676 2HD1 LEU A  48     -27.865  32.452  71.608  1.00 14.88           H  
ATOM    677 3HD1 LEU A  48     -29.298  32.502  72.657  1.00 14.88           H  
ATOM    678 1HD2 LEU A  48     -30.197  35.343  71.846  1.00 14.88           H  
ATOM    679 2HD2 LEU A  48     -30.102  34.748  73.521  1.00 14.88           H  
ATOM    680 3HD2 LEU A  48     -29.221  36.215  73.046  1.00 14.88           H  
ATOM    681  N   LEU A  49     -24.904  34.832  75.423  1.00 14.84           N  
ATOM    682  CA  LEU A  49     -24.171  34.629  76.665  1.00 14.84           C  
ATOM    683  C   LEU A  49     -23.876  35.964  77.334  1.00 14.84           C  
ATOM    684  O   LEU A  49     -24.001  36.089  78.560  1.00 14.84           O  
ATOM    685  CB  LEU A  49     -22.874  33.865  76.387  1.00 14.84           C  
ATOM    686  CG  LEU A  49     -23.061  32.394  75.980  1.00 14.84           C  
ATOM    687  CD1 LEU A  49     -21.733  31.822  75.515  1.00 14.84           C  
ATOM    688  CD2 LEU A  49     -23.599  31.622  77.165  1.00 14.84           C  
ATOM    689  H   LEU A  49     -24.481  34.540  74.541  1.00 14.84           H  
ATOM    690  HA  LEU A  49     -24.789  34.035  77.335  1.00 14.84           H  
ATOM    691 1HB  LEU A  49     -22.346  34.366  75.580  1.00 14.84           H  
ATOM    692 2HB  LEU A  49     -22.249  33.896  77.276  1.00 14.84           H  
ATOM    693  HG  LEU A  49     -23.768  32.326  75.168  1.00 14.84           H  
ATOM    694 1HD1 LEU A  49     -21.870  30.782  75.222  1.00 14.84           H  
ATOM    695 2HD1 LEU A  49     -21.376  32.391  74.663  1.00 14.84           H  
ATOM    696 3HD1 LEU A  49     -21.008  31.882  76.323  1.00 14.84           H  
ATOM    697 1HD2 LEU A  49     -23.742  30.579  76.883  1.00 14.84           H  
ATOM    698 2HD2 LEU A  49     -22.891  31.682  77.991  1.00 14.84           H  
ATOM    699 3HD2 LEU A  49     -24.553  32.050  77.470  1.00 14.84           H  
ATOM    700  N   ASN A  50     -23.537  36.978  76.528  1.00 15.46           N  
ATOM    701  CA  ASN A  50     -23.263  38.302  77.060  1.00 15.46           C  
ATOM    702  C   ASN A  50     -24.524  38.883  77.683  1.00 15.46           C  
ATOM    703  O   ASN A  50     -24.468  39.449  78.775  1.00 15.46           O  
ATOM    704  CB  ASN A  50     -22.736  39.225  75.981  1.00 15.46           C  
ATOM    705  CG  ASN A  50     -21.309  38.922  75.559  1.00 15.46           C  
ATOM    706  OD1 ASN A  50     -20.543  38.255  76.266  1.00 15.46           O  
ATOM    707  ND2 ASN A  50     -20.936  39.428  74.410  1.00 15.46           N  
ATOM    708  H   ASN A  50     -23.434  36.808  75.526  1.00 15.46           H  
ATOM    709  HA  ASN A  50     -22.514  38.214  77.849  1.00 15.46           H  
ATOM    710 1HB  ASN A  50     -23.376  39.149  75.104  1.00 15.46           H  
ATOM    711 2HB  ASN A  50     -22.788  40.255  76.332  1.00 15.46           H  
ATOM    712 1HD2 ASN A  50     -20.003  39.288  74.080  1.00 15.46           H  
ATOM    713 2HD2 ASN A  50     -21.582  39.967  73.871  1.00 15.46           H  
ATOM    714  N   LEU A  51     -25.676  38.686  77.027  1.00 16.77           N  
ATOM    715  CA  LEU A  51     -26.942  39.181  77.554  1.00 16.77           C  
ATOM    716  C   LEU A  51     -27.260  38.504  78.875  1.00 16.77           C  
ATOM    717  O   LEU A  51     -27.751  39.142  79.809  1.00 16.77           O  
ATOM    718  CB  LEU A  51     -28.064  38.963  76.541  1.00 16.77           C  
ATOM    719  CG  LEU A  51     -27.969  39.839  75.291  1.00 16.77           C  
ATOM    720  CD1 LEU A  51     -29.013  39.399  74.277  1.00 16.77           C  
ATOM    721  CD2 LEU A  51     -28.165  41.292  75.694  1.00 16.77           C  
ATOM    722  H   LEU A  51     -25.657  38.216  76.119  1.00 16.77           H  
ATOM    723  HA  LEU A  51     -26.850  40.248  77.731  1.00 16.77           H  
ATOM    724 1HB  LEU A  51     -28.043  37.924  76.219  1.00 16.77           H  
ATOM    725 2HB  LEU A  51     -29.019  39.158  77.022  1.00 16.77           H  
ATOM    726  HG  LEU A  51     -26.989  39.725  74.841  1.00 16.77           H  
ATOM    727 1HD1 LEU A  51     -28.938  40.017  73.384  1.00 16.77           H  
ATOM    728 2HD1 LEU A  51     -28.837  38.365  74.014  1.00 16.77           H  
ATOM    729 3HD1 LEU A  51     -30.006  39.502  74.710  1.00 16.77           H  
ATOM    730 1HD2 LEU A  51     -28.088  41.926  74.811  1.00 16.77           H  
ATOM    731 2HD2 LEU A  51     -29.149  41.413  76.145  1.00 16.77           H  
ATOM    732 3HD2 LEU A  51     -27.402  41.574  76.409  1.00 16.77           H  
ATOM    733  N   GLY A  52     -26.929  37.215  78.968  1.00 18.53           N  
ATOM    734  CA  GLY A  52     -27.107  36.461  80.194  1.00 18.53           C  
ATOM    735  C   GLY A  52     -26.330  37.143  81.314  1.00 18.53           C  
ATOM    736  O   GLY A  52     -26.897  37.478  82.358  1.00 18.53           O  
ATOM    737  H   GLY A  52     -26.563  36.737  78.145  1.00 18.53           H  
ATOM    738 1HA  GLY A  52     -28.165  36.403  80.445  1.00 18.53           H  
ATOM    739 2HA  GLY A  52     -26.739  35.445  80.047  1.00 18.53           H  
ATOM    740  N   GLN A  53     -25.029  37.369  81.088  1.00 20.42           N  
ATOM    741  CA  GLN A  53     -24.187  38.021  82.091  1.00 20.42           C  
ATOM    742  C   GLN A  53     -24.733  39.391  82.474  1.00 20.42           C  
ATOM    743  O   GLN A  53     -24.788  39.731  83.656  1.00 20.42           O  
ATOM    744  CB  GLN A  53     -22.749  38.171  81.593  1.00 20.42           C  
ATOM    745  CG  GLN A  53     -21.816  38.820  82.618  1.00 20.42           C  
ATOM    746  CD  GLN A  53     -20.374  38.922  82.141  1.00 20.42           C  
ATOM    747  OE1 GLN A  53     -19.888  38.072  81.384  1.00 20.42           O  
ATOM    748  NE2 GLN A  53     -19.679  39.962  82.580  1.00 20.42           N  
ATOM    749  H   GLN A  53     -24.625  37.067  80.198  1.00 20.42           H  
ATOM    750  HA  GLN A  53     -24.181  37.400  82.988  1.00 20.42           H  
ATOM    751 1HB  GLN A  53     -22.352  37.194  81.323  1.00 20.42           H  
ATOM    752 2HB  GLN A  53     -22.743  38.788  80.692  1.00 20.42           H  
ATOM    753 1HG  GLN A  53     -22.175  39.835  82.815  1.00 20.42           H  
ATOM    754 2HG  GLN A  53     -21.837  38.237  83.538  1.00 20.42           H  
ATOM    755 1HE2 GLN A  53     -18.728  40.087  82.304  1.00 20.42           H  
ATOM    756 2HE2 GLN A  53     -20.117  40.651  83.207  1.00 20.42           H  
ATOM    757  N   ILE A  54     -25.178  40.163  81.487  1.00 22.18           N  
ATOM    758  CA  ILE A  54     -25.716  41.487  81.755  1.00 22.18           C  
ATOM    759  C   ILE A  54     -26.923  41.383  82.670  1.00 22.18           C  
ATOM    760  O   ILE A  54     -27.065  42.158  83.625  1.00 22.18           O  
ATOM    761  CB  ILE A  54     -26.086  42.198  80.446  1.00 22.18           C  
ATOM    762  CG1 ILE A  54     -24.805  42.536  79.665  1.00 22.18           C  
ATOM    763  CG2 ILE A  54     -26.902  43.445  80.735  1.00 22.18           C  
ATOM    764  CD1 ILE A  54     -25.044  42.943  78.231  1.00 22.18           C  
ATOM    765  H   ILE A  54     -25.114  39.834  80.522  1.00 22.18           H  
ATOM    766  HA  ILE A  54     -24.949  42.075  82.262  1.00 22.18           H  
ATOM    767  HB  ILE A  54     -26.673  41.523  79.830  1.00 22.18           H  
ATOM    768 1HG1 ILE A  54     -24.302  43.360  80.172  1.00 22.18           H  
ATOM    769 2HG1 ILE A  54     -24.145  41.677  79.681  1.00 22.18           H  
ATOM    770 1HG2 ILE A  54     -27.166  43.929  79.798  1.00 22.18           H  
ATOM    771 2HG2 ILE A  54     -27.810  43.172  81.272  1.00 22.18           H  
ATOM    772 3HG2 ILE A  54     -26.311  44.131  81.347  1.00 22.18           H  
ATOM    773 1HD1 ILE A  54     -24.090  43.173  77.758  1.00 22.18           H  
ATOM    774 2HD1 ILE A  54     -25.516  42.129  77.704  1.00 22.18           H  
ATOM    775 3HD1 ILE A  54     -25.687  43.820  78.201  1.00 22.18           H  
ATOM    776  N   ALA A  55     -27.817  40.437  82.390  1.00 23.60           N  
ATOM    777  CA  ALA A  55     -28.969  40.269  83.249  1.00 23.60           C  
ATOM    778  C   ALA A  55     -28.540  39.935  84.674  1.00 23.60           C  
ATOM    779  O   ALA A  55     -29.074  40.503  85.626  1.00 23.60           O  
ATOM    780  CB  ALA A  55     -29.870  39.179  82.712  1.00 23.60           C  
ATOM    781  H   ALA A  55     -27.690  39.829  81.578  1.00 23.60           H  
ATOM    782  HA  ALA A  55     -29.516  41.211  83.267  1.00 23.60           H  
ATOM    783 1HB  ALA A  55     -30.743  39.076  83.354  1.00 23.60           H  
ATOM    784 2HB  ALA A  55     -30.184  39.433  81.702  1.00 23.60           H  
ATOM    785 3HB  ALA A  55     -29.320  38.238  82.693  1.00 23.60           H  
ATOM    786  N   GLU A  56     -27.532  39.070  84.841  1.00 24.45           N  
ATOM    787  CA  GLU A  56     -27.113  38.756  86.203  1.00 24.45           C  
ATOM    788  C   GLU A  56     -26.527  39.982  86.900  1.00 24.45           C  
ATOM    789  O   GLU A  56     -26.841  40.243  88.059  1.00 24.45           O  
ATOM    790  CB  GLU A  56     -26.100  37.604  86.237  1.00 24.45           C  
ATOM    791  CG  GLU A  56     -26.679  36.228  85.884  1.00 24.45           C  
ATOM    792  CD  GLU A  56     -25.654  35.095  85.969  1.00 24.45           C  
ATOM    793  OE1 GLU A  56     -24.495  35.369  86.192  1.00 24.45           O  
ATOM    794  OE2 GLU A  56     -26.045  33.958  85.821  1.00 24.45           O  
ATOM    795  H   GLU A  56     -27.100  38.617  84.031  1.00 24.45           H  
ATOM    796  HA  GLU A  56     -27.993  38.441  86.763  1.00 24.45           H  
ATOM    797 1HB  GLU A  56     -25.295  37.814  85.529  1.00 24.45           H  
ATOM    798 2HB  GLU A  56     -25.656  37.542  87.229  1.00 24.45           H  
ATOM    799 1HG  GLU A  56     -27.507  36.010  86.559  1.00 24.45           H  
ATOM    800 2HG  GLU A  56     -27.077  36.276  84.870  1.00 24.45           H  
ATOM    801  N   GLU A  57     -25.735  40.779  86.172  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -25.140  41.988  86.747  1.00 24.67           C  
ATOM    803  C   GLU A  57     -26.223  42.986  87.149  1.00 24.67           C  
ATOM    804  O   GLU A  57     -26.105  43.679  88.160  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -24.160  42.642  85.758  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -22.857  41.859  85.526  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -21.941  42.505  84.503  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -22.332  43.477  83.899  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -20.841  42.017  84.329  1.00 24.67           O  
ATOM    810  H   GLU A  57     -25.514  40.512  85.213  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -24.590  41.706  87.645  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -24.651  42.755  84.791  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -23.899  43.639  86.111  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -22.324  41.775  86.471  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -23.108  40.855  85.197  1.00 24.67           H  
ATOM    816  N   THR A  58     -27.282  43.051  86.349  1.00 24.67           N  
ATOM    817  CA  THR A  58     -28.411  43.931  86.588  1.00 24.67           C  
ATOM    818  C   THR A  58     -29.163  43.533  87.858  1.00 24.67           C  
ATOM    819  O   THR A  58     -29.556  44.384  88.659  1.00 24.67           O  
ATOM    820  CB  THR A  58     -29.380  43.882  85.393  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -28.692  44.309  84.204  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -30.582  44.762  85.646  1.00 24.67           C  
ATOM    823  H   THR A  58     -27.292  42.475  85.506  1.00 24.67           H  
ATOM    824  HA  THR A  58     -28.040  44.948  86.709  1.00 24.67           H  
ATOM    825  HB  THR A  58     -29.720  42.866  85.251  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -27.957  43.672  84.029  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -31.255  44.706  84.794  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -31.097  44.416  86.543  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -30.257  45.792  85.787  1.00 24.67           H  
ATOM    830  N   LEU A  59     -29.376  42.228  88.018  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -30.130  41.670  89.132  1.00 24.67           C  
ATOM    832  C   LEU A  59     -29.390  41.600  90.475  1.00 24.67           C  
ATOM    833  O   LEU A  59     -30.021  41.745  91.526  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -30.583  40.265  88.737  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -31.595  40.218  87.583  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -31.812  38.774  87.167  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -32.887  40.871  88.026  1.00 24.67           C  
ATOM    838  H   LEU A  59     -29.030  41.591  87.300  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -31.012  42.291  89.271  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -29.701  39.700  88.429  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -31.023  39.778  89.604  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -31.205  40.761  86.731  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -32.520  38.736  86.340  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -30.858  38.349  86.847  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -32.202  38.206  88.009  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -33.607  40.846  87.207  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -33.291  40.332  88.883  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -32.689  41.905  88.305  1.00 24.67           H  
ATOM    849  N   VAL A  60     -28.078  41.367  90.454  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -27.329  41.209  91.697  1.00 24.67           C  
ATOM    851  C   VAL A  60     -25.842  41.538  91.569  1.00 24.67           C  
ATOM    852  O   VAL A  60     -25.428  42.633  91.953  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -25.052  40.598  91.496  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -27.496  39.764  92.202  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -26.997  38.787  91.134  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -26.723  39.584  93.499  1.00 24.67           C  
ATOM    857  H   VAL A  60     -27.600  41.243  89.561  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -27.762  41.885  92.435  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -28.554  39.562  92.374  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -27.127  37.765  91.488  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -27.568  38.928  90.214  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -25.943  38.969  90.932  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -26.848  38.564  93.858  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -25.666  39.780  93.325  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -27.103  40.282  94.247  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642034 MODEL 3 line_3_sample3
PFRMAT TS
TARGET line_3_sample3
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   GLY A   1       0.663  -0.703  -2.685  1.00 21.76           N  
ATOM      2  CA  GLY A   1       0.383   0.047  -1.467  1.00 21.76           C  
ATOM      3  C   GLY A   1       1.125   1.375  -1.455  1.00 21.76           C  
ATOM      4  O   GLY A   1       2.274   1.461  -1.892  1.00 21.76           O  
ATOM      5  H   GLY A   1       1.363  -0.353  -3.324  1.00 21.76           H  
ATOM      6 1HA  GLY A   1      -0.690   0.222  -1.388  1.00 21.76           H  
ATOM      7 2HA  GLY A   1       0.676  -0.545  -0.602  1.00 21.76           H  
ATOM      8  N   GLN A   2       0.496   2.408  -0.894  1.00 20.43           N  
ATOM      9  CA  GLN A   2       1.086   3.750  -0.838  1.00 20.43           C  
ATOM     10  C   GLN A   2       2.347   3.817   0.010  1.00 20.43           C  
ATOM     11  O   GLN A   2       3.168   4.708  -0.163  1.00 20.43           O  
ATOM     12  CB  GLN A   2       0.078   4.785  -0.341  1.00 20.43           C  
ATOM     13  CG  GLN A   2      -1.038   5.076  -1.329  1.00 20.43           C  
ATOM     14  CD  GLN A   2      -2.008   6.133  -0.831  1.00 20.43           C  
ATOM     15  OE1 GLN A   2      -2.191   6.323   0.375  1.00 20.43           O  
ATOM     16  NE2 GLN A   2      -2.634   6.837  -1.769  1.00 20.43           N  
ATOM     17  H   GLN A   2      -0.436   2.270  -0.527  1.00 20.43           H  
ATOM     18  HA  GLN A   2       1.365   4.031  -1.854  1.00 20.43           H  
ATOM     19 1HB  GLN A   2      -0.376   4.430   0.585  1.00 20.43           H  
ATOM     20 2HB  GLN A   2       0.591   5.716  -0.111  1.00 20.43           H  
ATOM     21 1HG  GLN A   2      -0.591   5.433  -2.257  1.00 20.43           H  
ATOM     22 2HG  GLN A   2      -1.598   4.161  -1.514  1.00 20.43           H  
ATOM     23 1HE2 GLN A   2      -3.287   7.552  -1.509  1.00 20.43           H  
ATOM     24 2HE2 GLN A   2      -2.455   6.655  -2.736  1.00 20.43           H  
ATOM     25  N   ASP A   3       2.539   2.852   0.896  1.00 19.52           N  
ATOM     26  CA  ASP A   3       3.734   2.819   1.728  1.00 19.52           C  
ATOM     27  C   ASP A   3       5.002   2.770   0.868  1.00 19.52           C  
ATOM     28  O   ASP A   3       6.056   3.267   1.270  1.00 19.52           O  
ATOM     29  CB  ASP A   3       3.711   1.602   2.653  1.00 19.52           C  
ATOM     30  CG  ASP A   3       2.681   1.701   3.782  1.00 19.52           C  
ATOM     31  OD1 ASP A   3       2.155   2.768   4.010  1.00 19.52           O  
ATOM     32  OD2 ASP A   3       2.431   0.698   4.405  1.00 19.52           O  
ATOM     33  H   ASP A   3       1.842   2.131   0.996  1.00 19.52           H  
ATOM     34  HA  ASP A   3       3.763   3.726   2.334  1.00 19.52           H  
ATOM     35 1HB  ASP A   3       3.497   0.707   2.059  1.00 19.52           H  
ATOM     36 2HB  ASP A   3       4.699   1.462   3.090  1.00 19.52           H  
ATOM     37  N   GLU A   4       4.900   2.226  -0.354  1.00 19.19           N  
ATOM     38  CA  GLU A   4       6.050   2.106  -1.245  1.00 19.19           C  
ATOM     39  C   GLU A   4       6.593   3.486  -1.630  1.00 19.19           C  
ATOM     40  O   GLU A   4       7.784   3.648  -1.901  1.00 19.19           O  
ATOM     41  CB  GLU A   4       5.677   1.316  -2.493  1.00 19.19           C  
ATOM     42  CG  GLU A   4       5.360  -0.161  -2.229  1.00 19.19           C  
ATOM     43  CD  GLU A   4       6.519  -0.926  -1.654  1.00 19.19           C  
ATOM     44  OE1 GLU A   4       7.598  -0.814  -2.185  1.00 19.19           O  
ATOM     45  OE2 GLU A   4       6.330  -1.621  -0.681  1.00 19.19           O  
ATOM     46  H   GLU A   4       3.998   1.882  -0.688  1.00 19.19           H  
ATOM     47  HA  GLU A   4       6.835   1.567  -0.718  1.00 19.19           H  
ATOM     48 1HB  GLU A   4       4.795   1.768  -2.952  1.00 19.19           H  
ATOM     49 2HB  GLU A   4       6.490   1.370  -3.216  1.00 19.19           H  
ATOM     50 1HG  GLU A   4       4.523  -0.213  -1.528  1.00 19.19           H  
ATOM     51 2HG  GLU A   4       5.041  -0.625  -3.161  1.00 19.19           H  
ATOM     52  N   ILE A   5       5.720   4.490  -1.619  1.00 19.52           N  
ATOM     53  CA  ILE A   5       6.052   5.862  -1.969  1.00 19.52           C  
ATOM     54  C   ILE A   5       7.152   6.379  -1.061  1.00 19.52           C  
ATOM     55  O   ILE A   5       7.957   7.224  -1.455  1.00 19.52           O  
ATOM     56  CB  ILE A   5       4.833   6.793  -1.821  1.00 19.52           C  
ATOM     57  CG1 ILE A   5       3.774   6.457  -2.879  1.00 19.52           C  
ATOM     58  CG2 ILE A   5       5.281   8.243  -1.927  1.00 19.52           C  
ATOM     59  CD1 ILE A   5       2.437   7.130  -2.625  1.00 19.52           C  
ATOM     60  H   ILE A   5       4.764   4.308  -1.325  1.00 19.52           H  
ATOM     61  HA  ILE A   5       6.401   5.892  -2.997  1.00 19.52           H  
ATOM     62  HB  ILE A   5       4.385   6.651  -0.850  1.00 19.52           H  
ATOM     63 1HG1 ILE A   5       4.139   6.760  -3.858  1.00 19.52           H  
ATOM     64 2HG1 ILE A   5       3.618   5.375  -2.881  1.00 19.52           H  
ATOM     65 1HG2 ILE A   5       4.424   8.898  -1.799  1.00 19.52           H  
ATOM     66 2HG2 ILE A   5       6.014   8.450  -1.143  1.00 19.52           H  
ATOM     67 3HG2 ILE A   5       5.731   8.414  -2.902  1.00 19.52           H  
ATOM     68 1HD1 ILE A   5       1.731   6.844  -3.401  1.00 19.52           H  
ATOM     69 2HD1 ILE A   5       2.060   6.816  -1.655  1.00 19.52           H  
ATOM     70 3HD1 ILE A   5       2.565   8.212  -2.631  1.00 19.52           H  
ATOM     71  N   HIS A   6       7.129   5.922   0.186  1.00 20.43           N  
ATOM     72  CA  HIS A   6       8.021   6.388   1.213  1.00 20.43           C  
ATOM     73  C   HIS A   6       9.144   5.394   1.511  1.00 20.43           C  
ATOM     74  O   HIS A   6       9.783   5.478   2.562  1.00 20.43           O  
ATOM     75  CB  HIS A   6       7.187   6.611   2.468  1.00 20.43           C  
ATOM     76  CG  HIS A   6       6.101   7.616   2.246  1.00 20.43           C  
ATOM     77  ND1 HIS A   6       6.332   8.972   2.184  1.00 20.43           N  
ATOM     78  CD2 HIS A   6       4.773   7.446   2.036  1.00 20.43           C  
ATOM     79  CE1 HIS A   6       5.187   9.599   1.959  1.00 20.43           C  
ATOM     80  NE2 HIS A   6       4.227   8.695   1.866  1.00 20.43           N  
ATOM     81  H   HIS A   6       6.482   5.175   0.437  1.00 20.43           H  
ATOM     82  HA  HIS A   6       8.471   7.332   0.909  1.00 20.43           H  
ATOM     83 1HB  HIS A   6       6.725   5.665   2.768  1.00 20.43           H  
ATOM     84 2HB  HIS A   6       7.824   6.947   3.283  1.00 20.43           H  
ATOM     85  HD2 HIS A   6       4.238   6.491   2.003  1.00 20.43           H  
ATOM     86  HE1 HIS A   6       5.059  10.676   1.863  1.00 20.43           H  
ATOM     87  HE2 HIS A   6       3.249   8.882   1.692  1.00 20.43           H  
ATOM     88  N   ARG A   7       9.413   4.464   0.580  1.00 21.76           N  
ATOM     89  CA  ARG A   7      10.456   3.468   0.809  1.00 21.76           C  
ATOM     90  C   ARG A   7      11.613   3.525  -0.198  1.00 21.76           C  
ATOM     91  O   ARG A   7      11.614   2.758  -1.158  1.00 21.76           O  
ATOM     92  CB  ARG A   7       9.889   2.057   0.725  1.00 21.76           C  
ATOM     93  CG  ARG A   7      10.927   0.965   1.044  1.00 21.76           C  
ATOM     94  CD  ARG A   7      10.361  -0.430   1.023  1.00 21.76           C  
ATOM     95  NE  ARG A   7      10.001  -0.879  -0.331  1.00 21.76           N  
ATOM     96  CZ  ARG A   7      10.844  -1.462  -1.204  1.00 21.76           C  
ATOM     97  NH1 ARG A   7      12.109  -1.676  -0.904  1.00 21.76           N  
ATOM     98  NH2 ARG A   7      10.362  -1.810  -2.373  1.00 21.76           N  
ATOM     99  H   ARG A   7       8.868   4.414  -0.283  1.00 21.76           H  
ATOM    100  HA  ARG A   7      10.837   3.598   1.815  1.00 21.76           H  
ATOM    101 1HB  ARG A   7       9.056   1.952   1.419  1.00 21.76           H  
ATOM    102 2HB  ARG A   7       9.500   1.879  -0.282  1.00 21.76           H  
ATOM    103 1HG  ARG A   7      11.735   1.019   0.309  1.00 21.76           H  
ATOM    104 2HG  ARG A   7      11.339   1.149   2.038  1.00 21.76           H  
ATOM    105 1HD  ARG A   7      11.094  -1.125   1.428  1.00 21.76           H  
ATOM    106 2HD  ARG A   7       9.459  -0.458   1.636  1.00 21.76           H  
ATOM    107  HE  ARG A   7       9.034  -0.756  -0.669  1.00 21.76           H  
ATOM    108 1HH1 ARG A   7      12.474  -1.400  -0.007  1.00 21.76           H  
ATOM    109 2HH1 ARG A   7      12.734  -2.102  -1.605  1.00 21.76           H  
ATOM    110 1HH2 ARG A   7       9.369  -1.616  -2.554  1.00 21.76           H  
ATOM    111 2HH2 ARG A   7      10.948  -2.251  -3.068  1.00 21.76           H  
ATOM    112  N   PRO A   8      12.588   4.437  -0.051  1.00 23.17           N  
ATOM    113  CA  PRO A   8      13.741   4.548  -0.922  1.00 23.17           C  
ATOM    114  C   PRO A   8      14.665   3.371  -0.650  1.00 23.17           C  
ATOM    115  O   PRO A   8      14.677   2.847   0.466  1.00 23.17           O  
ATOM    116  CB  PRO A   8      14.356   5.888  -0.510  1.00 23.17           C  
ATOM    117  CG  PRO A   8      13.943   6.066   0.941  1.00 23.17           C  
ATOM    118  CD  PRO A   8      12.559   5.435   1.041  1.00 23.17           C  
ATOM    119  HA  PRO A   8      13.410   4.554  -1.972  1.00 23.17           H  
ATOM    120 1HB  PRO A   8      15.450   5.847  -0.635  1.00 23.17           H  
ATOM    121 2HB  PRO A   8      13.985   6.689  -1.163  1.00 23.17           H  
ATOM    122 1HG  PRO A   8      14.674   5.586   1.608  1.00 23.17           H  
ATOM    123 2HG  PRO A   8      13.933   7.135   1.202  1.00 23.17           H  
ATOM    124 1HD  PRO A   8      12.465   4.970   2.028  1.00 23.17           H  
ATOM    125 2HD  PRO A   8      11.785   6.191   0.860  1.00 23.17           H  
ATOM    126  N   GLU A   9      15.468   2.989  -1.636  1.00 24.12           N  
ATOM    127  CA  GLU A   9      16.456   1.932  -1.425  1.00 24.12           C  
ATOM    128  C   GLU A   9      17.893   2.449  -1.369  1.00 24.12           C  
ATOM    129  O   GLU A   9      18.250   3.442  -2.019  1.00 24.12           O  
ATOM    130  CB  GLU A   9      16.312   0.836  -2.482  1.00 24.12           C  
ATOM    131  CG  GLU A   9      15.003   0.050  -2.367  1.00 24.12           C  
ATOM    132  CD  GLU A   9      14.859  -1.098  -3.374  1.00 24.12           C  
ATOM    133  OE1 GLU A   9      15.497  -1.059  -4.398  1.00 24.12           O  
ATOM    134  OE2 GLU A   9      14.113  -2.022  -3.088  1.00 24.12           O  
ATOM    135  H   GLU A   9      15.397   3.433  -2.537  1.00 24.12           H  
ATOM    136  HA  GLU A   9      16.249   1.468  -0.462  1.00 24.12           H  
ATOM    137 1HB  GLU A   9      16.356   1.278  -3.476  1.00 24.12           H  
ATOM    138 2HB  GLU A   9      17.145   0.134  -2.398  1.00 24.12           H  
ATOM    139 1HG  GLU A   9      14.939  -0.359  -1.358  1.00 24.12           H  
ATOM    140 2HG  GLU A   9      14.170   0.742  -2.493  1.00 24.12           H  
ATOM    141  N   THR A  10      18.709   1.750  -0.582  1.00 24.16           N  
ATOM    142  CA  THR A  10      20.126   2.050  -0.401  1.00 24.16           C  
ATOM    143  C   THR A  10      20.964   2.020  -1.656  1.00 24.16           C  
ATOM    144  O   THR A  10      20.861   1.100  -2.476  1.00 24.16           O  
ATOM    145  CB  THR A  10      20.793   1.080   0.574  1.00 24.16           C  
ATOM    146  OG1 THR A  10      22.177   1.456   0.730  1.00 24.16           O  
ATOM    147  CG2 THR A  10      20.713  -0.331   0.029  1.00 24.16           C  
ATOM    148  H   THR A  10      18.318   0.963  -0.080  1.00 24.16           H  
ATOM    149  HA  THR A  10      20.196   3.058   0.016  1.00 24.16           H  
ATOM    150  HB  THR A  10      20.297   1.131   1.542  1.00 24.16           H  
ATOM    151  HG1 THR A  10      22.574   0.916   1.435  1.00 24.16           H  
ATOM    152 1HG2 THR A  10      21.200  -1.016   0.725  1.00 24.16           H  
ATOM    153 2HG2 THR A  10      19.669  -0.616  -0.093  1.00 24.16           H  
ATOM    154 3HG2 THR A  10      21.208  -0.375  -0.926  1.00 24.16           H  
ATOM    155  N   ALA A  11      21.910   2.951  -1.707  1.00 23.66           N  
ATOM    156  CA  ALA A  11      22.893   3.082  -2.776  1.00 23.66           C  
ATOM    157  C   ALA A  11      23.732   1.819  -2.923  1.00 23.66           C  
ATOM    158  O   ALA A  11      24.306   1.573  -3.982  1.00 23.66           O  
ATOM    159  CB  ALA A  11      23.802   4.262  -2.508  1.00 23.66           C  
ATOM    160  H   ALA A  11      21.928   3.632  -0.959  1.00 23.66           H  
ATOM    161  HA  ALA A  11      22.362   3.252  -3.710  1.00 23.66           H  
ATOM    162 1HB  ALA A  11      24.514   4.362  -3.327  1.00 23.66           H  
ATOM    163 2HB  ALA A  11      23.208   5.171  -2.426  1.00 23.66           H  
ATOM    164 3HB  ALA A  11      24.344   4.097  -1.576  1.00 23.66           H  
ATOM    165  N   GLU A  12      23.842   1.034  -1.852  1.00 22.93           N  
ATOM    166  CA  GLU A  12      24.635  -0.188  -1.897  1.00 22.93           C  
ATOM    167  C   GLU A  12      24.090  -1.186  -2.929  1.00 22.93           C  
ATOM    168  O   GLU A  12      24.855  -1.953  -3.518  1.00 22.93           O  
ATOM    169  CB  GLU A  12      24.685  -0.845  -0.514  1.00 22.93           C  
ATOM    170  CG  GLU A  12      25.494  -0.074   0.530  1.00 22.93           C  
ATOM    171  CD  GLU A  12      25.475  -0.719   1.903  1.00 22.93           C  
ATOM    172  OE1 GLU A  12      24.748  -1.666   2.089  1.00 22.93           O  
ATOM    173  OE2 GLU A  12      26.192  -0.259   2.763  1.00 22.93           O  
ATOM    174  H   GLU A  12      23.337   1.272  -0.997  1.00 22.93           H  
ATOM    175  HA  GLU A  12      25.652   0.077  -2.190  1.00 22.93           H  
ATOM    176 1HB  GLU A  12      23.674  -0.960  -0.134  1.00 22.93           H  
ATOM    177 2HB  GLU A  12      25.115  -1.840  -0.601  1.00 22.93           H  
ATOM    178 1HG  GLU A  12      26.527  -0.001   0.191  1.00 22.93           H  
ATOM    179 2HG  GLU A  12      25.093   0.936   0.600  1.00 22.93           H  
ATOM    180  N   GLY A  13      22.762  -1.227  -3.099  1.00 21.84           N  
ATOM    181  CA  GLY A  13      22.141  -2.154  -4.042  1.00 21.84           C  
ATOM    182  C   GLY A  13      21.494  -1.421  -5.221  1.00 21.84           C  
ATOM    183  O   GLY A  13      21.280  -1.989  -6.303  1.00 21.84           O  
ATOM    184  H   GLY A  13      22.180  -0.554  -2.607  1.00 21.84           H  
ATOM    185 1HA  GLY A  13      22.892  -2.850  -4.414  1.00 21.84           H  
ATOM    186 2HA  GLY A  13      21.389  -2.742  -3.520  1.00 21.84           H  
ATOM    187  N   ARG A  14      21.227  -0.131  -5.043  1.00 20.56           N  
ATOM    188  CA  ARG A  14      20.531   0.665  -6.041  1.00 20.56           C  
ATOM    189  C   ARG A  14      21.458   1.133  -7.154  1.00 20.56           C  
ATOM    190  O   ARG A  14      21.834   2.304  -7.243  1.00 20.56           O  
ATOM    191  CB  ARG A  14      19.883   1.835  -5.333  1.00 20.56           C  
ATOM    192  CG  ARG A  14      19.042   2.767  -6.125  1.00 20.56           C  
ATOM    193  CD  ARG A  14      18.404   3.708  -5.172  1.00 20.56           C  
ATOM    194  NE  ARG A  14      17.597   4.721  -5.796  1.00 20.56           N  
ATOM    195  CZ  ARG A  14      16.905   5.643  -5.101  1.00 20.56           C  
ATOM    196  NH1 ARG A  14      16.944   5.630  -3.778  1.00 20.56           N  
ATOM    197  NH2 ARG A  14      16.190   6.559  -5.739  1.00 20.56           N  
ATOM    198  H   ARG A  14      21.434   0.310  -4.150  1.00 20.56           H  
ATOM    199  HA  ARG A  14      19.746   0.047  -6.480  1.00 20.56           H  
ATOM    200 1HB  ARG A  14      19.254   1.454  -4.525  1.00 20.56           H  
ATOM    201 2HB  ARG A  14      20.651   2.429  -4.875  1.00 20.56           H  
ATOM    202 1HG  ARG A  14      19.660   3.324  -6.830  1.00 20.56           H  
ATOM    203 2HG  ARG A  14      18.272   2.210  -6.659  1.00 20.56           H  
ATOM    204 1HD  ARG A  14      17.762   3.132  -4.512  1.00 20.56           H  
ATOM    205 2HD  ARG A  14      19.173   4.198  -4.574  1.00 20.56           H  
ATOM    206  HE  ARG A  14      17.556   4.749  -6.806  1.00 20.56           H  
ATOM    207 1HH1 ARG A  14      17.503   4.911  -3.274  1.00 20.56           H  
ATOM    208 2HH1 ARG A  14      16.436   6.323  -3.254  1.00 20.56           H  
ATOM    209 1HH2 ARG A  14      16.164   6.567  -6.751  1.00 20.56           H  
ATOM    210 2HH2 ARG A  14      15.675   7.253  -5.219  1.00 20.56           H  
ATOM    211  N   SER A  15      21.809   0.186  -8.012  1.00 19.30           N  
ATOM    212  CA  SER A  15      22.737   0.407  -9.106  1.00 19.30           C  
ATOM    213  C   SER A  15      22.196   1.444 -10.102  1.00 19.30           C  
ATOM    214  O   SER A  15      20.998   1.443 -10.403  1.00 19.30           O  
ATOM    215  CB  SER A  15      23.000  -0.911  -9.816  1.00 19.30           C  
ATOM    216  OG  SER A  15      23.634  -1.825  -8.958  1.00 19.30           O  
ATOM    217  H   SER A  15      21.448  -0.751  -7.823  1.00 19.30           H  
ATOM    218  HA  SER A  15      23.666   0.751  -8.660  1.00 19.30           H  
ATOM    219 1HB  SER A  15      22.055  -1.330 -10.158  1.00 19.30           H  
ATOM    220 2HB  SER A  15      23.612  -0.746 -10.695  1.00 19.30           H  
ATOM    221  HG  SER A  15      23.006  -2.003  -8.240  1.00 19.30           H  
ATOM    222  N   PRO A  16      23.055   2.285 -10.710  1.00 18.24           N  
ATOM    223  CA  PRO A  16      22.713   3.306 -11.690  1.00 18.24           C  
ATOM    224  C   PRO A  16      22.447   2.710 -13.064  1.00 18.24           C  
ATOM    225  O   PRO A  16      23.174   2.959 -14.025  1.00 18.24           O  
ATOM    226  CB  PRO A  16      23.962   4.189 -11.684  1.00 18.24           C  
ATOM    227  CG  PRO A  16      25.092   3.228 -11.381  1.00 18.24           C  
ATOM    228  CD  PRO A  16      24.501   2.236 -10.389  1.00 18.24           C  
ATOM    229  HA  PRO A  16      21.832   3.864 -11.332  1.00 18.24           H  
ATOM    230 1HB  PRO A  16      24.074   4.684 -12.660  1.00 18.24           H  
ATOM    231 2HB  PRO A  16      23.859   4.982 -10.930  1.00 18.24           H  
ATOM    232 1HG  PRO A  16      25.436   2.746 -12.307  1.00 18.24           H  
ATOM    233 2HG  PRO A  16      25.953   3.776 -10.969  1.00 18.24           H  
ATOM    234 1HD  PRO A  16      24.925   1.241 -10.572  1.00 18.24           H  
ATOM    235 2HD  PRO A  16      24.684   2.597  -9.364  1.00 18.24           H  
ATOM    236  N   VAL A  17      21.394   1.914 -13.141  1.00 17.50           N  
ATOM    237  CA  VAL A  17      21.015   1.209 -14.361  1.00 17.50           C  
ATOM    238  C   VAL A  17      20.582   2.143 -15.491  1.00 17.50           C  
ATOM    239  O   VAL A  17      20.970   1.968 -16.653  1.00 17.50           O  
ATOM    240  CB  VAL A  17      19.872   0.228 -14.052  1.00 17.50           C  
ATOM    241  CG1 VAL A  17      19.343  -0.380 -15.341  1.00 17.50           C  
ATOM    242  CG2 VAL A  17      20.387  -0.849 -13.106  1.00 17.50           C  
ATOM    243  H   VAL A  17      20.858   1.768 -12.286  1.00 17.50           H  
ATOM    244  HA  VAL A  17      21.878   0.635 -14.699  1.00 17.50           H  
ATOM    245  HB  VAL A  17      19.051   0.768 -13.580  1.00 17.50           H  
ATOM    246 1HG1 VAL A  17      18.527  -1.067 -15.112  1.00 17.50           H  
ATOM    247 2HG1 VAL A  17      18.976   0.411 -15.994  1.00 17.50           H  
ATOM    248 3HG1 VAL A  17      20.144  -0.924 -15.842  1.00 17.50           H  
ATOM    249 1HG2 VAL A  17      19.582  -1.545 -12.870  1.00 17.50           H  
ATOM    250 2HG2 VAL A  17      21.208  -1.387 -13.579  1.00 17.50           H  
ATOM    251 3HG2 VAL A  17      20.741  -0.385 -12.191  1.00 17.50           H  
ATOM    252  N   LYS A  18      19.785   3.156 -15.164  1.00 17.07           N  
ATOM    253  CA  LYS A  18      19.253   4.061 -16.182  1.00 17.07           C  
ATOM    254  C   LYS A  18      20.273   5.098 -16.646  1.00 17.07           C  
ATOM    255  O   LYS A  18      20.147   6.297 -16.397  1.00 17.07           O  
ATOM    256  CB  LYS A  18      17.993   4.748 -15.664  1.00 17.07           C  
ATOM    257  CG  LYS A  18      16.832   3.790 -15.420  1.00 17.07           C  
ATOM    258  CD  LYS A  18      15.607   4.523 -14.898  1.00 17.07           C  
ATOM    259  CE  LYS A  18      14.448   3.566 -14.651  1.00 17.07           C  
ATOM    260  NZ  LYS A  18      13.248   4.272 -14.128  1.00 17.07           N  
ATOM    261  H   LYS A  18      19.528   3.280 -14.197  1.00 17.07           H  
ATOM    262  HA  LYS A  18      18.976   3.465 -17.053  1.00 17.07           H  
ATOM    263 1HB  LYS A  18      18.214   5.258 -14.727  1.00 17.07           H  
ATOM    264 2HB  LYS A  18      17.669   5.501 -16.381  1.00 17.07           H  
ATOM    265 1HG  LYS A  18      16.575   3.287 -16.355  1.00 17.07           H  
ATOM    266 2HG  LYS A  18      17.131   3.032 -14.693  1.00 17.07           H  
ATOM    267 1HD  LYS A  18      15.857   5.027 -13.962  1.00 17.07           H  
ATOM    268 2HD  LYS A  18      15.297   5.275 -15.623  1.00 17.07           H  
ATOM    269 1HE  LYS A  18      14.188   3.071 -15.586  1.00 17.07           H  
ATOM    270 2HE  LYS A  18      14.758   2.811 -13.926  1.00 17.07           H  
ATOM    271 1HZ  LYS A  18      12.504   3.606 -13.977  1.00 17.07           H  
ATOM    272 2HZ  LYS A  18      13.477   4.725 -13.255  1.00 17.07           H  
ATOM    273 3HZ  LYS A  18      12.947   4.966 -14.798  1.00 17.07           H  
ATOM    274  N   SER A  19      21.240   4.611 -17.409  1.00 16.89           N  
ATOM    275  CA  SER A  19      22.379   5.361 -17.940  1.00 16.89           C  
ATOM    276  C   SER A  19      22.067   6.009 -19.290  1.00 16.89           C  
ATOM    277  O   SER A  19      22.971   6.421 -20.026  1.00 16.89           O  
ATOM    278  CB  SER A  19      23.579   4.442 -18.066  1.00 16.89           C  
ATOM    279  OG  SER A  19      23.327   3.405 -18.974  1.00 16.89           O  
ATOM    280  H   SER A  19      21.212   3.600 -17.551  1.00 16.89           H  
ATOM    281  HA  SER A  19      22.625   6.151 -17.228  1.00 16.89           H  
ATOM    282 1HB  SER A  19      24.444   5.016 -18.392  1.00 16.89           H  
ATOM    283 2HB  SER A  19      23.810   4.019 -17.085  1.00 16.89           H  
ATOM    284  HG  SER A  19      22.611   2.883 -18.580  1.00 16.89           H  
ATOM    285  N   HIS A  20      20.779   6.140 -19.580  1.00 16.82           N  
ATOM    286  CA  HIS A  20      20.250   6.667 -20.831  1.00 16.82           C  
ATOM    287  C   HIS A  20      20.665   8.110 -21.066  1.00 16.82           C  
ATOM    288  O   HIS A  20      20.714   8.572 -22.204  1.00 16.82           O  
ATOM    289  CB  HIS A  20      18.723   6.619 -20.783  1.00 16.82           C  
ATOM    290  CG  HIS A  20      18.155   5.231 -20.731  1.00 16.82           C  
ATOM    291  ND1 HIS A  20      18.294   4.324 -21.762  1.00 16.82           N  
ATOM    292  CD2 HIS A  20      17.448   4.597 -19.762  1.00 16.82           C  
ATOM    293  CE1 HIS A  20      17.695   3.191 -21.428  1.00 16.82           C  
ATOM    294  NE2 HIS A  20      17.176   3.333 -20.219  1.00 16.82           N  
ATOM    295  H   HIS A  20      20.121   5.815 -18.887  1.00 16.82           H  
ATOM    296  HA  HIS A  20      20.605   6.066 -21.667  1.00 16.82           H  
ATOM    297 1HB  HIS A  20      18.376   7.163 -19.903  1.00 16.82           H  
ATOM    298 2HB  HIS A  20      18.316   7.126 -21.657  1.00 16.82           H  
ATOM    299  HD1 HIS A  20      18.765   4.477 -22.630  1.00 16.82           H  
ATOM    300  HD2 HIS A  20      17.102   4.906 -18.777  1.00 16.82           H  
ATOM    301  HE1 HIS A  20      17.693   2.342 -22.111  1.00 16.82           H  
ATOM    302  N   PHE A  21      20.999   8.813 -19.992  1.00 16.77           N  
ATOM    303  CA  PHE A  21      21.399  10.201 -20.093  1.00 16.77           C  
ATOM    304  C   PHE A  21      22.922  10.346 -20.034  1.00 16.77           C  
ATOM    305  O   PHE A  21      23.445  11.461 -20.011  1.00 16.77           O  
ATOM    306  CB  PHE A  21      20.718  10.972 -18.978  1.00 16.77           C  
ATOM    307  CG  PHE A  21      19.233  10.889 -19.123  1.00 16.77           C  
ATOM    308  CD1 PHE A  21      18.494  10.054 -18.295  1.00 16.77           C  
ATOM    309  CD2 PHE A  21      18.571  11.611 -20.100  1.00 16.77           C  
ATOM    310  CE1 PHE A  21      17.127   9.949 -18.439  1.00 16.77           C  
ATOM    311  CE2 PHE A  21      17.203  11.509 -20.246  1.00 16.77           C  
ATOM    312  CZ  PHE A  21      16.480  10.676 -19.416  1.00 16.77           C  
ATOM    313  H   PHE A  21      20.949   8.375 -19.084  1.00 16.77           H  
ATOM    314  HA  PHE A  21      21.056  10.595 -21.051  1.00 16.77           H  
ATOM    315 1HB  PHE A  21      21.001  10.560 -18.010  1.00 16.77           H  
ATOM    316 2HB  PHE A  21      21.018  12.019 -19.006  1.00 16.77           H  
ATOM    317  HD1 PHE A  21      19.007   9.475 -17.524  1.00 16.77           H  
ATOM    318  HD2 PHE A  21      19.143  12.264 -20.760  1.00 16.77           H  
ATOM    319  HE1 PHE A  21      16.560   9.290 -17.782  1.00 16.77           H  
ATOM    320  HE2 PHE A  21      16.692  12.084 -21.020  1.00 16.77           H  
ATOM    321  HZ  PHE A  21      15.400  10.594 -19.532  1.00 16.77           H  
ATOM    322  N   GLY A  22      23.629   9.206 -19.998  1.00 16.58           N  
ATOM    323  CA  GLY A  22      25.086   9.183 -20.028  1.00 16.58           C  
ATOM    324  C   GLY A  22      25.520   8.625 -21.384  1.00 16.58           C  
ATOM    325  O   GLY A  22      26.656   8.814 -21.827  1.00 16.58           O  
ATOM    326  H   GLY A  22      23.157   8.309 -19.995  1.00 16.58           H  
ATOM    327 1HA  GLY A  22      25.486  10.186 -19.883  1.00 16.58           H  
ATOM    328 2HA  GLY A  22      25.462   8.549 -19.226  1.00 16.58           H  
ATOM    329  N   SER A  23      24.574   7.961 -22.043  1.00 16.04           N  
ATOM    330  CA  SER A  23      24.756   7.326 -23.341  1.00 16.04           C  
ATOM    331  C   SER A  23      25.155   8.321 -24.429  1.00 16.04           C  
ATOM    332  O   SER A  23      24.666   9.450 -24.465  1.00 16.04           O  
ATOM    333  CB  SER A  23      23.478   6.616 -23.747  1.00 16.04           C  
ATOM    334  OG  SER A  23      23.605   6.066 -25.028  1.00 16.04           O  
ATOM    335  H   SER A  23      23.685   7.827 -21.571  1.00 16.04           H  
ATOM    336  HA  SER A  23      25.552   6.587 -23.247  1.00 16.04           H  
ATOM    337 1HB  SER A  23      23.247   5.833 -23.023  1.00 16.04           H  
ATOM    338 2HB  SER A  23      22.650   7.326 -23.733  1.00 16.04           H  
ATOM    339  HG  SER A  23      23.875   6.797 -25.593  1.00 16.04           H  
ATOM    340  N   ASN A  24      26.028   7.876 -25.337  1.00 15.21           N  
ATOM    341  CA  ASN A  24      26.487   8.715 -26.443  1.00 15.21           C  
ATOM    342  C   ASN A  24      26.288   7.919 -27.753  1.00 15.21           C  
ATOM    343  O   ASN A  24      27.141   7.114 -28.126  1.00 15.21           O  
ATOM    344  CB  ASN A  24      27.952   9.081 -26.266  1.00 15.21           C  
ATOM    345  CG  ASN A  24      28.438  10.131 -27.253  1.00 15.21           C  
ATOM    346  OD1 ASN A  24      27.640  10.757 -27.964  1.00 15.21           O  
ATOM    347  ND2 ASN A  24      29.734  10.327 -27.305  1.00 15.21           N  
ATOM    348  H   ASN A  24      26.391   6.939 -25.239  1.00 15.21           H  
ATOM    349  HA  ASN A  24      25.914   9.634 -26.451  1.00 15.21           H  
ATOM    350 1HB  ASN A  24      28.110   9.455 -25.251  1.00 15.21           H  
ATOM    351 2HB  ASN A  24      28.565   8.187 -26.383  1.00 15.21           H  
ATOM    352 1HD2 ASN A  24      30.112  11.005 -27.936  1.00 15.21           H  
ATOM    353 2HD2 ASN A  24      30.345   9.798 -26.716  1.00 15.21           H  
ATOM    354  N   PRO A  25      25.167   8.115 -28.476  1.00 14.27           N  
ATOM    355  CA  PRO A  25      24.728   7.312 -29.613  1.00 14.27           C  
ATOM    356  C   PRO A  25      25.487   7.612 -30.899  1.00 14.27           C  
ATOM    357  O   PRO A  25      24.925   8.130 -31.861  1.00 14.27           O  
ATOM    358  CB  PRO A  25      23.257   7.726 -29.737  1.00 14.27           C  
ATOM    359  CG  PRO A  25      23.237   9.169 -29.285  1.00 14.27           C  
ATOM    360  CD  PRO A  25      24.274   9.252 -28.168  1.00 14.27           C  
ATOM    361  HA  PRO A  25      24.816   6.247 -29.355  1.00 14.27           H  
ATOM    362 1HB  PRO A  25      22.917   7.598 -30.774  1.00 14.27           H  
ATOM    363 2HB  PRO A  25      22.630   7.072 -29.109  1.00 14.27           H  
ATOM    364 1HG  PRO A  25      23.481   9.829 -30.131  1.00 14.27           H  
ATOM    365 2HG  PRO A  25      22.226   9.446 -28.948  1.00 14.27           H  
ATOM    366 1HD  PRO A  25      24.818  10.208 -28.258  1.00 14.27           H  
ATOM    367 2HD  PRO A  25      23.791   9.130 -27.184  1.00 14.27           H  
ATOM    368  N   ILE A  26      26.770   7.263 -30.902  1.00 13.35           N  
ATOM    369  CA  ILE A  26      27.652   7.541 -32.032  1.00 13.35           C  
ATOM    370  C   ILE A  26      28.097   6.286 -32.786  1.00 13.35           C  
ATOM    371  O   ILE A  26      28.948   6.340 -33.679  1.00 13.35           O  
ATOM    372  CB  ILE A  26      28.866   8.333 -31.535  1.00 13.35           C  
ATOM    373  CG1 ILE A  26      29.663   7.512 -30.512  1.00 13.35           C  
ATOM    374  CG2 ILE A  26      28.374   9.607 -30.901  1.00 13.35           C  
ATOM    375  CD1 ILE A  26      30.993   8.128 -30.147  1.00 13.35           C  
ATOM    376  H   ILE A  26      27.151   6.850 -30.051  1.00 13.35           H  
ATOM    377  HA  ILE A  26      27.111   8.174 -32.734  1.00 13.35           H  
ATOM    378  HB  ILE A  26      29.524   8.562 -32.368  1.00 13.35           H  
ATOM    379 1HG1 ILE A  26      29.077   7.416 -29.606  1.00 13.35           H  
ATOM    380 2HG1 ILE A  26      29.839   6.513 -30.917  1.00 13.35           H  
ATOM    381 1HG2 ILE A  26      29.220  10.188 -30.538  1.00 13.35           H  
ATOM    382 2HG2 ILE A  26      27.819  10.188 -31.637  1.00 13.35           H  
ATOM    383 3HG2 ILE A  26      27.722   9.361 -30.072  1.00 13.35           H  
ATOM    384 1HD1 ILE A  26      31.493   7.493 -29.415  1.00 13.35           H  
ATOM    385 2HD1 ILE A  26      31.611   8.215 -31.041  1.00 13.35           H  
ATOM    386 3HD1 ILE A  26      30.833   9.117 -29.719  1.00 13.35           H  
ATOM    387  N   GLY A  27      27.481   5.152 -32.467  1.00 12.51           N  
ATOM    388  CA  GLY A  27      27.800   3.866 -33.095  1.00 12.51           C  
ATOM    389  C   GLY A  27      27.204   3.745 -34.501  1.00 12.51           C  
ATOM    390  O   GLY A  27      26.304   2.940 -34.739  1.00 12.51           O  
ATOM    391  H   GLY A  27      26.773   5.186 -31.749  1.00 12.51           H  
ATOM    392 1HA  GLY A  27      28.884   3.750 -33.149  1.00 12.51           H  
ATOM    393 2HA  GLY A  27      27.426   3.056 -32.471  1.00 12.51           H  
ATOM    394  N   SER A  28      27.696   4.574 -35.415  1.00 11.68           N  
ATOM    395  CA  SER A  28      27.194   4.633 -36.787  1.00 11.68           C  
ATOM    396  C   SER A  28      27.317   3.294 -37.511  1.00 11.68           C  
ATOM    397  O   SER A  28      28.324   2.596 -37.386  1.00 11.68           O  
ATOM    398  CB  SER A  28      27.940   5.694 -37.567  1.00 11.68           C  
ATOM    399  OG  SER A  28      27.521   5.719 -38.907  1.00 11.68           O  
ATOM    400  H   SER A  28      28.431   5.208 -35.106  1.00 11.68           H  
ATOM    401  HA  SER A  28      26.138   4.904 -36.752  1.00 11.68           H  
ATOM    402 1HB  SER A  28      27.775   6.669 -37.108  1.00 11.68           H  
ATOM    403 2HB  SER A  28      29.009   5.489 -37.522  1.00 11.68           H  
ATOM    404  HG  SER A  28      27.622   4.807 -39.240  1.00 11.68           H  
ATOM    405  N   ALA A  29      26.276   2.945 -38.268  1.00 10.96           N  
ATOM    406  CA  ALA A  29      26.244   1.706 -39.043  1.00 10.96           C  
ATOM    407  C   ALA A  29      27.267   1.702 -40.167  1.00 10.96           C  
ATOM    408  O   ALA A  29      27.537   2.731 -40.783  1.00 10.96           O  
ATOM    409  CB  ALA A  29      24.860   1.478 -39.633  1.00 10.96           C  
ATOM    410  H   ALA A  29      25.482   3.566 -38.304  1.00 10.96           H  
ATOM    411  HA  ALA A  29      26.481   0.886 -38.366  1.00 10.96           H  
ATOM    412 1HB  ALA A  29      24.848   0.535 -40.175  1.00 10.96           H  
ATOM    413 2HB  ALA A  29      24.124   1.443 -38.830  1.00 10.96           H  
ATOM    414 3HB  ALA A  29      24.616   2.291 -40.314  1.00 10.96           H  
ATOM    415  N   THR A  30      27.764   0.507 -40.470  1.00 10.60           N  
ATOM    416  CA  THR A  30      28.689   0.247 -41.573  1.00 10.60           C  
ATOM    417  C   THR A  30      28.037  -0.767 -42.514  1.00 10.60           C  
ATOM    418  O   THR A  30      28.703  -1.531 -43.205  1.00 10.60           O  
ATOM    419  CB  THR A  30      30.030  -0.287 -41.050  1.00 10.60           C  
ATOM    420  OG1 THR A  30      29.806  -1.482 -40.286  1.00 10.60           O  
ATOM    421  CG2 THR A  30      30.689   0.761 -40.161  1.00 10.60           C  
ATOM    422  H   THR A  30      27.499  -0.277 -39.891  1.00 10.60           H  
ATOM    423  HA  THR A  30      28.863   1.171 -42.123  1.00 10.60           H  
ATOM    424  HB  THR A  30      30.685  -0.516 -41.890  1.00 10.60           H  
ATOM    425  HG1 THR A  30      29.404  -2.150 -40.851  1.00 10.60           H  
ATOM    426 1HG2 THR A  30      31.639   0.379 -39.791  1.00 10.60           H  
ATOM    427 2HG2 THR A  30      30.862   1.669 -40.739  1.00 10.60           H  
ATOM    428 3HG2 THR A  30      30.040   0.991 -39.315  1.00 10.60           H  
ATOM    429  N   ALA A  31      26.709  -0.776 -42.483  1.00 10.76           N  
ATOM    430  CA  ALA A  31      25.843  -1.724 -43.186  1.00 10.76           C  
ATOM    431  C   ALA A  31      25.592  -1.447 -44.677  1.00 10.76           C  
ATOM    432  O   ALA A  31      24.832  -2.185 -45.308  1.00 10.76           O  
ATOM    433  CB  ALA A  31      24.502  -1.767 -42.476  1.00 10.76           C  
ATOM    434  H   ALA A  31      26.268  -0.076 -41.904  1.00 10.76           H  
ATOM    435  HA  ALA A  31      26.315  -2.705 -43.115  1.00 10.76           H  
ATOM    436 1HB  ALA A  31      23.866  -2.515 -42.948  1.00 10.76           H  
ATOM    437 2HB  ALA A  31      24.650  -2.026 -41.428  1.00 10.76           H  
ATOM    438 3HB  ALA A  31      24.025  -0.791 -42.546  1.00 10.76           H  
ATOM    439  N   SER A  32      26.152  -0.380 -45.244  1.00 11.48           N  
ATOM    440  CA  SER A  32      25.889  -0.116 -46.658  1.00 11.48           C  
ATOM    441  C   SER A  32      26.253  -1.350 -47.485  1.00 11.48           C  
ATOM    442  O   SER A  32      27.351  -1.891 -47.358  1.00 11.48           O  
ATOM    443  CB  SER A  32      26.682   1.085 -47.133  1.00 11.48           C  
ATOM    444  OG  SER A  32      26.500   1.298 -48.509  1.00 11.48           O  
ATOM    445  H   SER A  32      26.766   0.217 -44.713  1.00 11.48           H  
ATOM    446  HA  SER A  32      24.826   0.087 -46.786  1.00 11.48           H  
ATOM    447 1HB  SER A  32      26.360   1.969 -46.583  1.00 11.48           H  
ATOM    448 2HB  SER A  32      27.738   0.933 -46.920  1.00 11.48           H  
ATOM    449  HG  SER A  32      26.881   2.158 -48.695  1.00 11.48           H  
ATOM    450  N   SER A  33      25.330  -1.773 -48.348  1.00 12.68           N  
ATOM    451  CA  SER A  33      25.519  -2.969 -49.160  1.00 12.68           C  
ATOM    452  C   SER A  33      24.988  -2.852 -50.586  1.00 12.68           C  
ATOM    453  O   SER A  33      24.410  -3.808 -51.108  1.00 12.68           O  
ATOM    454  CB  SER A  33      24.870  -4.158 -48.477  1.00 12.68           C  
ATOM    455  OG  SER A  33      23.508  -3.927 -48.241  1.00 12.68           O  
ATOM    456  H   SER A  33      24.459  -1.267 -48.408  1.00 12.68           H  
ATOM    457  HA  SER A  33      26.591  -3.160 -49.224  1.00 12.68           H  
ATOM    458 1HB  SER A  33      24.989  -5.040 -49.103  1.00 12.68           H  
ATOM    459 2HB  SER A  33      25.378  -4.354 -47.530  1.00 12.68           H  
ATOM    460  HG  SER A  33      23.470  -3.305 -47.502  1.00 12.68           H  
ATOM    461  N   LYS A  34      25.163  -1.703 -51.238  1.00 14.24           N  
ATOM    462  CA  LYS A  34      24.597  -1.529 -52.585  1.00 14.24           C  
ATOM    463  C   LYS A  34      25.381  -2.258 -53.683  1.00 14.24           C  
ATOM    464  O   LYS A  34      25.976  -1.653 -54.581  1.00 14.24           O  
ATOM    465  CB  LYS A  34      24.494  -0.043 -52.934  1.00 14.24           C  
ATOM    466  CG  LYS A  34      23.511   0.744 -52.069  1.00 14.24           C  
ATOM    467  CD  LYS A  34      23.456   2.213 -52.481  1.00 14.24           C  
ATOM    468  CE  LYS A  34      22.465   2.995 -51.624  1.00 14.24           C  
ATOM    469  NZ  LYS A  34      22.414   4.434 -52.007  1.00 14.24           N  
ATOM    470  H   LYS A  34      25.669  -0.948 -50.795  1.00 14.24           H  
ATOM    471  HA  LYS A  34      23.586  -1.944 -52.579  1.00 14.24           H  
ATOM    472 1HB  LYS A  34      25.475   0.423 -52.830  1.00 14.24           H  
ATOM    473 2HB  LYS A  34      24.190   0.067 -53.975  1.00 14.24           H  
ATOM    474 1HG  LYS A  34      22.515   0.310 -52.165  1.00 14.24           H  
ATOM    475 2HG  LYS A  34      23.816   0.682 -51.024  1.00 14.24           H  
ATOM    476 1HD  LYS A  34      24.446   2.658 -52.374  1.00 14.24           H  
ATOM    477 2HD  LYS A  34      23.154   2.289 -53.526  1.00 14.24           H  
ATOM    478 1HE  LYS A  34      21.473   2.563 -51.744  1.00 14.24           H  
ATOM    479 2HE  LYS A  34      22.761   2.918 -50.578  1.00 14.24           H  
ATOM    480 1HZ  LYS A  34      21.749   4.916 -51.419  1.00 14.24           H  
ATOM    481 2HZ  LYS A  34      23.328   4.848 -51.889  1.00 14.24           H  
ATOM    482 3HZ  LYS A  34      22.130   4.516 -52.973  1.00 14.24           H  
ATOM    483  N   GLY A  35      25.318  -3.582 -53.637  1.00 15.92           N  
ATOM    484  CA  GLY A  35      26.020  -4.476 -54.555  1.00 15.92           C  
ATOM    485  C   GLY A  35      25.311  -4.572 -55.899  1.00 15.92           C  
ATOM    486  O   GLY A  35      24.765  -5.617 -56.255  1.00 15.92           O  
ATOM    487  H   GLY A  35      24.782  -3.976 -52.869  1.00 15.92           H  
ATOM    488 1HA  GLY A  35      27.037  -4.114 -54.705  1.00 15.92           H  
ATOM    489 2HA  GLY A  35      26.096  -5.465 -54.107  1.00 15.92           H  
ATOM    490  N   SER A  36      25.300  -3.464 -56.625  1.00 17.39           N  
ATOM    491  CA  SER A  36      24.612  -3.378 -57.908  1.00 17.39           C  
ATOM    492  C   SER A  36      25.121  -4.427 -58.891  1.00 17.39           C  
ATOM    493  O   SER A  36      26.323  -4.691 -58.974  1.00 17.39           O  
ATOM    494  CB  SER A  36      24.782  -1.994 -58.496  1.00 17.39           C  
ATOM    495  OG  SER A  36      24.184  -1.911 -59.762  1.00 17.39           O  
ATOM    496  H   SER A  36      25.767  -2.650 -56.226  1.00 17.39           H  
ATOM    497  HA  SER A  36      23.549  -3.555 -57.740  1.00 17.39           H  
ATOM    498 1HB  SER A  36      24.337  -1.258 -57.825  1.00 17.39           H  
ATOM    499 2HB  SER A  36      25.843  -1.764 -58.576  1.00 17.39           H  
ATOM    500  HG  SER A  36      24.576  -2.626 -60.295  1.00 17.39           H  
ATOM    501  N   TYR A  37      24.192  -5.025 -59.633  1.00 18.31           N  
ATOM    502  CA  TYR A  37      24.498  -6.051 -60.627  1.00 18.31           C  
ATOM    503  C   TYR A  37      25.396  -5.474 -61.719  1.00 18.31           C  
ATOM    504  O   TYR A  37      25.168  -4.351 -62.181  1.00 18.31           O  
ATOM    505  CB  TYR A  37      23.206  -6.663 -61.176  1.00 18.31           C  
ATOM    506  CG  TYR A  37      23.414  -7.847 -62.121  1.00 18.31           C  
ATOM    507  CD1 TYR A  37      24.122  -8.958 -61.669  1.00 18.31           C  
ATOM    508  CD2 TYR A  37      22.857  -7.860 -63.390  1.00 18.31           C  
ATOM    509  CE1 TYR A  37      24.292 -10.058 -62.486  1.00 18.31           C  
ATOM    510  CE2 TYR A  37      23.020  -8.975 -64.200  1.00 18.31           C  
ATOM    511  CZ  TYR A  37      23.738 -10.065 -63.755  1.00 18.31           C  
ATOM    512  OH  TYR A  37      23.897 -11.179 -64.559  1.00 18.31           O  
ATOM    513  H   TYR A  37      23.228  -4.755 -59.496  1.00 18.31           H  
ATOM    514  HA  TYR A  37      25.060  -6.846 -60.136  1.00 18.31           H  
ATOM    515 1HB  TYR A  37      22.575  -6.990 -60.345  1.00 18.31           H  
ATOM    516 2HB  TYR A  37      22.655  -5.896 -61.718  1.00 18.31           H  
ATOM    517  HD1 TYR A  37      24.549  -8.957 -60.667  1.00 18.31           H  
ATOM    518  HD2 TYR A  37      22.285  -7.005 -63.744  1.00 18.31           H  
ATOM    519  HE1 TYR A  37      24.851 -10.922 -62.126  1.00 18.31           H  
ATOM    520  HE2 TYR A  37      22.576  -8.995 -65.185  1.00 18.31           H  
ATOM    521  HH  TYR A  37      23.356 -11.089 -65.346  1.00 18.31           H  
ATOM    522  N   SER A  38      26.437  -6.219 -62.083  1.00 18.44           N  
ATOM    523  CA  SER A  38      27.426  -5.789 -63.064  1.00 18.44           C  
ATOM    524  C   SER A  38      26.914  -5.687 -64.502  1.00 18.44           C  
ATOM    525  O   SER A  38      25.909  -6.287 -64.889  1.00 18.44           O  
ATOM    526  CB  SER A  38      28.614  -6.731 -63.011  1.00 18.44           C  
ATOM    527  OG  SER A  38      28.263  -8.015 -63.455  1.00 18.44           O  
ATOM    528  H   SER A  38      26.551  -7.125 -61.649  1.00 18.44           H  
ATOM    529  HA  SER A  38      27.771  -4.797 -62.766  1.00 18.44           H  
ATOM    530 1HB  SER A  38      29.420  -6.337 -63.629  1.00 18.44           H  
ATOM    531 2HB  SER A  38      28.984  -6.787 -61.987  1.00 18.44           H  
ATOM    532  HG  SER A  38      29.064  -8.545 -63.395  1.00 18.44           H  
ATOM    533  N   SER A  39      27.677  -4.967 -65.328  1.00 17.90           N  
ATOM    534  CA  SER A  39      27.334  -4.738 -66.730  1.00 17.90           C  
ATOM    535  C   SER A  39      27.624  -5.919 -67.649  1.00 17.90           C  
ATOM    536  O   SER A  39      28.541  -5.878 -68.454  1.00 17.90           O  
ATOM    537  CB  SER A  39      28.084  -3.527 -67.249  1.00 17.90           C  
ATOM    538  OG  SER A  39      27.718  -2.369 -66.545  1.00 17.90           O  
ATOM    539  H   SER A  39      28.505  -4.529 -64.955  1.00 17.90           H  
ATOM    540  HA  SER A  39      26.265  -4.531 -66.782  1.00 17.90           H  
ATOM    541 1HB  SER A  39      29.156  -3.694 -67.153  1.00 17.90           H  
ATOM    542 2HB  SER A  39      27.866  -3.396 -68.308  1.00 17.90           H  
ATOM    543  HG  SER A  39      28.195  -1.643 -66.959  1.00 17.90           H  
ATOM    544  N   TYR A  40      26.823  -6.968 -67.510  1.00 17.30           N  
ATOM    545  CA  TYR A  40      26.914  -8.205 -68.307  1.00 17.30           C  
ATOM    546  C   TYR A  40      26.719  -7.973 -69.825  1.00 17.30           C  
ATOM    547  O   TYR A  40      27.195  -8.749 -70.669  1.00 17.30           O  
ATOM    548  CB  TYR A  40      25.873  -9.185 -67.763  1.00 17.30           C  
ATOM    549  CG  TYR A  40      24.448  -8.791 -68.093  1.00 17.30           C  
ATOM    550  CD1 TYR A  40      23.809  -9.329 -69.185  1.00 17.30           C  
ATOM    551  CD2 TYR A  40      23.805  -7.849 -67.317  1.00 17.30           C  
ATOM    552  CE1 TYR A  40      22.524  -8.957 -69.496  1.00 17.30           C  
ATOM    553  CE2 TYR A  40      22.517  -7.465 -67.621  1.00 17.30           C  
ATOM    554  CZ  TYR A  40      21.875  -8.020 -68.708  1.00 17.30           C  
ATOM    555  OH  TYR A  40      20.598  -7.630 -69.030  1.00 17.30           O  
ATOM    556  H   TYR A  40      26.128  -6.892 -66.767  1.00 17.30           H  
ATOM    557  HA  TYR A  40      27.906  -8.630 -68.164  1.00 17.30           H  
ATOM    558 1HB  TYR A  40      26.056 -10.184 -68.165  1.00 17.30           H  
ATOM    559 2HB  TYR A  40      25.965  -9.242 -66.676  1.00 17.30           H  
ATOM    560  HD1 TYR A  40      24.318 -10.051 -69.791  1.00 17.30           H  
ATOM    561  HD2 TYR A  40      24.316  -7.411 -66.461  1.00 17.30           H  
ATOM    562  HE1 TYR A  40      22.026  -9.392 -70.361  1.00 17.30           H  
ATOM    563  HE2 TYR A  40      22.013  -6.719 -67.005  1.00 17.30           H  
ATOM    564  HH  TYR A  40      20.288  -8.145 -69.783  1.00 17.30           H  
ATOM    565  N   GLN A  41      26.010  -6.895 -70.165  1.00 16.98           N  
ATOM    566  CA  GLN A  41      25.732  -6.558 -71.553  1.00 16.98           C  
ATOM    567  C   GLN A  41      27.027  -6.069 -72.156  1.00 16.98           C  
ATOM    568  O   GLN A  41      27.933  -5.673 -71.433  1.00 16.98           O  
ATOM    569  CB  GLN A  41      24.654  -5.482 -71.670  1.00 16.98           C  
ATOM    570  CG  GLN A  41      23.298  -5.924 -71.177  1.00 16.98           C  
ATOM    571  CD  GLN A  41      22.215  -4.879 -71.375  1.00 16.98           C  
ATOM    572  OE1 GLN A  41      22.435  -3.871 -72.054  1.00 16.98           O  
ATOM    573  NE2 GLN A  41      21.038  -5.105 -70.784  1.00 16.98           N  
ATOM    574  H   GLN A  41      25.654  -6.303 -69.429  1.00 16.98           H  
ATOM    575  HA  GLN A  41      25.412  -7.454 -72.083  1.00 16.98           H  
ATOM    576 1HB  GLN A  41      24.955  -4.606 -71.099  1.00 16.98           H  
ATOM    577 2HB  GLN A  41      24.557  -5.176 -72.713  1.00 16.98           H  
ATOM    578 1HG  GLN A  41      23.007  -6.837 -71.693  1.00 16.98           H  
ATOM    579 2HG  GLN A  41      23.388  -6.106 -70.114  1.00 16.98           H  
ATOM    580 1HE2 GLN A  41      20.292  -4.444 -70.885  1.00 16.98           H  
ATOM    581 2HE2 GLN A  41      20.894  -5.937 -70.227  1.00 16.98           H  
ATOM    582  N   GLY A  42      27.194  -6.173 -73.467  1.00 16.78           N  
ATOM    583  CA  GLY A  42      28.449  -5.704 -74.060  1.00 16.78           C  
ATOM    584  C   GLY A  42      29.522  -6.787 -73.958  1.00 16.78           C  
ATOM    585  O   GLY A  42      30.077  -7.223 -74.963  1.00 16.78           O  
ATOM    586  H   GLY A  42      26.449  -6.528 -74.050  1.00 16.78           H  
ATOM    587 1HA  GLY A  42      28.285  -5.442 -75.106  1.00 16.78           H  
ATOM    588 2HA  GLY A  42      28.783  -4.802 -73.546  1.00 16.78           H  
ATOM    589  N   ILE A  43      29.772  -7.268 -72.740  1.00 16.49           N  
ATOM    590  CA  ILE A  43      30.743  -8.329 -72.500  1.00 16.49           C  
ATOM    591  C   ILE A  43      30.311  -9.595 -73.225  1.00 16.49           C  
ATOM    592  O   ILE A  43      31.105 -10.212 -73.949  1.00 16.49           O  
ATOM    593  CB  ILE A  43      30.833  -8.658 -71.003  1.00 16.49           C  
ATOM    594  CG1 ILE A  43      31.434  -7.496 -70.242  1.00 16.49           C  
ATOM    595  CG2 ILE A  43      31.658  -9.922 -70.799  1.00 16.49           C  
ATOM    596  CD1 ILE A  43      31.297  -7.643 -68.746  1.00 16.49           C  
ATOM    597  H   ILE A  43      29.276  -6.833 -71.963  1.00 16.49           H  
ATOM    598  HA  ILE A  43      31.715  -8.018 -72.872  1.00 16.49           H  
ATOM    599  HB  ILE A  43      29.830  -8.817 -70.609  1.00 16.49           H  
ATOM    600 1HG1 ILE A  43      32.485  -7.400 -70.494  1.00 16.49           H  
ATOM    601 2HG1 ILE A  43      30.912  -6.577 -70.539  1.00 16.49           H  
ATOM    602 1HG2 ILE A  43      31.705 -10.160 -69.737  1.00 16.49           H  
ATOM    603 2HG2 ILE A  43      31.193 -10.750 -71.332  1.00 16.49           H  
ATOM    604 3HG2 ILE A  43      32.666  -9.766 -71.181  1.00 16.49           H  
ATOM    605 1HD1 ILE A  43      31.727  -6.773 -68.253  1.00 16.49           H  
ATOM    606 2HD1 ILE A  43      30.244  -7.718 -68.489  1.00 16.49           H  
ATOM    607 3HD1 ILE A  43      31.814  -8.541 -68.418  1.00 16.49           H  
ATOM    608  N   ILE A  44      29.035  -9.959 -73.085  1.00 16.03           N  
ATOM    609  CA  ILE A  44      28.558 -11.145 -73.779  1.00 16.03           C  
ATOM    610  C   ILE A  44      28.640 -10.958 -75.282  1.00 16.03           C  
ATOM    611  O   ILE A  44      29.111 -11.842 -75.998  1.00 16.03           O  
ATOM    612  CB  ILE A  44      27.105 -11.460 -73.423  1.00 16.03           C  
ATOM    613  CG1 ILE A  44      27.011 -11.891 -71.973  1.00 16.03           C  
ATOM    614  CG2 ILE A  44      26.566 -12.538 -74.370  1.00 16.03           C  
ATOM    615  CD1 ILE A  44      25.604 -11.935 -71.479  1.00 16.03           C  
ATOM    616  H   ILE A  44      28.418  -9.439 -72.455  1.00 16.03           H  
ATOM    617  HA  ILE A  44      29.180 -11.991 -73.499  1.00 16.03           H  
ATOM    618  HB  ILE A  44      26.505 -10.559 -73.528  1.00 16.03           H  
ATOM    619 1HG1 ILE A  44      27.457 -12.877 -71.859  1.00 16.03           H  
ATOM    620 2HG1 ILE A  44      27.570 -11.186 -71.358  1.00 16.03           H  
ATOM    621 1HG2 ILE A  44      25.526 -12.750 -74.125  1.00 16.03           H  
ATOM    622 2HG2 ILE A  44      26.626 -12.183 -75.397  1.00 16.03           H  
ATOM    623 3HG2 ILE A  44      27.156 -13.447 -74.268  1.00 16.03           H  
ATOM    624 1HD1 ILE A  44      25.590 -12.236 -70.433  1.00 16.03           H  
ATOM    625 2HD1 ILE A  44      25.174 -10.944 -71.584  1.00 16.03           H  
ATOM    626 3HD1 ILE A  44      25.032 -12.645 -72.070  1.00 16.03           H  
ATOM    627  N   ALA A  45      28.188  -9.801 -75.762  1.00 15.42           N  
ATOM    628  CA  ALA A  45      28.209  -9.545 -77.195  1.00 15.42           C  
ATOM    629  C   ALA A  45      29.627  -9.586 -77.732  1.00 15.42           C  
ATOM    630  O   ALA A  45      29.865 -10.155 -78.798  1.00 15.42           O  
ATOM    631  CB  ALA A  45      27.596  -8.192 -77.491  1.00 15.42           C  
ATOM    632  H   ALA A  45      27.831  -9.107 -75.125  1.00 15.42           H  
ATOM    633  HA  ALA A  45      27.631 -10.317 -77.689  1.00 15.42           H  
ATOM    634 1HB  ALA A  45      27.601  -8.022 -78.569  1.00 15.42           H  
ATOM    635 2HB  ALA A  45      26.570  -8.168 -77.125  1.00 15.42           H  
ATOM    636 3HB  ALA A  45      28.178  -7.416 -77.000  1.00 15.42           H  
ATOM    637  N   THR A  46      30.581  -9.058 -76.970  1.00 14.73           N  
ATOM    638  CA  THR A  46      31.965  -9.049 -77.388  1.00 14.73           C  
ATOM    639  C   THR A  46      32.464 -10.469 -77.511  1.00 14.73           C  
ATOM    640  O   THR A  46      33.130 -10.820 -78.490  1.00 14.73           O  
ATOM    641  CB  THR A  46      32.845  -8.283 -76.394  1.00 14.73           C  
ATOM    642  OG1 THR A  46      32.411  -6.917 -76.319  1.00 14.73           O  
ATOM    643  CG2 THR A  46      34.286  -8.339 -76.857  1.00 14.73           C  
ATOM    644  H   THR A  46      30.337  -8.601 -76.099  1.00 14.73           H  
ATOM    645  HA  THR A  46      32.038  -8.573 -78.359  1.00 14.73           H  
ATOM    646  HB  THR A  46      32.760  -8.737 -75.407  1.00 14.73           H  
ATOM    647  HG1 THR A  46      31.507  -6.896 -75.932  1.00 14.73           H  
ATOM    648 1HG2 THR A  46      34.917  -7.799 -76.153  1.00 14.73           H  
ATOM    649 2HG2 THR A  46      34.607  -9.379 -76.910  1.00 14.73           H  
ATOM    650 3HG2 THR A  46      34.369  -7.884 -77.844  1.00 14.73           H  
ATOM    651  N   SER A  47      32.133 -11.303 -76.530  1.00 14.07           N  
ATOM    652  CA  SER A  47      32.563 -12.682 -76.556  1.00 14.07           C  
ATOM    653  C   SER A  47      31.990 -13.380 -77.787  1.00 14.07           C  
ATOM    654  O   SER A  47      32.703 -14.104 -78.485  1.00 14.07           O  
ATOM    655  CB  SER A  47      32.115 -13.376 -75.288  1.00 14.07           C  
ATOM    656  OG  SER A  47      32.743 -12.812 -74.166  1.00 14.07           O  
ATOM    657  H   SER A  47      31.589 -10.958 -75.733  1.00 14.07           H  
ATOM    658  HA  SER A  47      33.653 -12.705 -76.615  1.00 14.07           H  
ATOM    659 1HB  SER A  47      31.036 -13.288 -75.187  1.00 14.07           H  
ATOM    660 2HB  SER A  47      32.351 -14.433 -75.351  1.00 14.07           H  
ATOM    661  HG  SER A  47      32.399 -11.897 -74.111  1.00 14.07           H  
ATOM    662  N   LEU A  48      30.717 -13.116 -78.093  1.00 13.48           N  
ATOM    663  CA  LEU A  48      30.095 -13.730 -79.258  1.00 13.48           C  
ATOM    664  C   LEU A  48      30.764 -13.259 -80.548  1.00 13.48           C  
ATOM    665  O   LEU A  48      30.995 -14.057 -81.465  1.00 13.48           O  
ATOM    666  CB  LEU A  48      28.604 -13.396 -79.279  1.00 13.48           C  
ATOM    667  CG  LEU A  48      27.777 -14.041 -78.159  1.00 13.48           C  
ATOM    668  CD1 LEU A  48      26.366 -13.483 -78.192  1.00 13.48           C  
ATOM    669  CD2 LEU A  48      27.784 -15.542 -78.332  1.00 13.48           C  
ATOM    670  H   LEU A  48      30.167 -12.508 -77.483  1.00 13.48           H  
ATOM    671  HA  LEU A  48      30.210 -14.807 -79.181  1.00 13.48           H  
ATOM    672 1HB  LEU A  48      28.494 -12.317 -79.196  1.00 13.48           H  
ATOM    673 2HB  LEU A  48      28.188 -13.712 -80.232  1.00 13.48           H  
ATOM    674  HG  LEU A  48      28.214 -13.793 -77.196  1.00 13.48           H  
ATOM    675 1HD1 LEU A  48      25.779 -13.929 -77.390  1.00 13.48           H  
ATOM    676 2HD1 LEU A  48      26.403 -12.405 -78.055  1.00 13.48           H  
ATOM    677 3HD1 LEU A  48      25.904 -13.712 -79.151  1.00 13.48           H  
ATOM    678 1HD2 LEU A  48      27.204 -16.001 -77.533  1.00 13.48           H  
ATOM    679 2HD2 LEU A  48      27.344 -15.799 -79.296  1.00 13.48           H  
ATOM    680 3HD2 LEU A  48      28.807 -15.906 -78.292  1.00 13.48           H  
ATOM    681  N   LEU A  49      31.121 -11.974 -80.609  1.00 13.01           N  
ATOM    682  CA  LEU A  49      31.793 -11.425 -81.777  1.00 13.01           C  
ATOM    683  C   LEU A  49      33.163 -12.063 -81.959  1.00 13.01           C  
ATOM    684  O   LEU A  49      33.555 -12.379 -83.089  1.00 13.01           O  
ATOM    685  CB  LEU A  49      31.921  -9.905 -81.640  1.00 13.01           C  
ATOM    686  CG  LEU A  49      30.603  -9.124 -81.752  1.00 13.01           C  
ATOM    687  CD1 LEU A  49      30.838  -7.676 -81.366  1.00 13.01           C  
ATOM    688  CD2 LEU A  49      30.085  -9.229 -83.170  1.00 13.01           C  
ATOM    689  H   LEU A  49      30.888 -11.353 -79.834  1.00 13.01           H  
ATOM    690  HA  LEU A  49      31.191 -11.646 -82.655  1.00 13.01           H  
ATOM    691 1HB  LEU A  49      32.352  -9.684 -80.666  1.00 13.01           H  
ATOM    692 2HB  LEU A  49      32.599  -9.536 -82.405  1.00 13.01           H  
ATOM    693  HG  LEU A  49      29.870  -9.543 -81.082  1.00 13.01           H  
ATOM    694 1HD1 LEU A  49      29.904  -7.123 -81.439  1.00 13.01           H  
ATOM    695 2HD1 LEU A  49      31.201  -7.633 -80.343  1.00 13.01           H  
ATOM    696 3HD1 LEU A  49      31.576  -7.236 -82.034  1.00 13.01           H  
ATOM    697 1HD2 LEU A  49      29.146  -8.680 -83.254  1.00 13.01           H  
ATOM    698 2HD2 LEU A  49      30.816  -8.804 -83.857  1.00 13.01           H  
ATOM    699 3HD2 LEU A  49      29.916 -10.276 -83.418  1.00 13.01           H  
ATOM    700  N   ASN A  50      33.869 -12.302 -80.845  1.00 12.86           N  
ATOM    701  CA  ASN A  50      35.177 -12.933 -80.907  1.00 12.86           C  
ATOM    702  C   ASN A  50      35.039 -14.356 -81.432  1.00 12.86           C  
ATOM    703  O   ASN A  50      35.820 -14.777 -82.288  1.00 12.86           O  
ATOM    704  CB  ASN A  50      35.840 -12.945 -79.542  1.00 12.86           C  
ATOM    705  CG  ASN A  50      36.341 -11.583 -79.084  1.00 12.86           C  
ATOM    706  OD1 ASN A  50      36.526 -10.648 -79.874  1.00 12.86           O  
ATOM    707  ND2 ASN A  50      36.584 -11.471 -77.799  1.00 12.86           N  
ATOM    708  H   ASN A  50      33.499 -12.001 -79.945  1.00 12.86           H  
ATOM    709  HA  ASN A  50      35.802 -12.377 -81.604  1.00 12.86           H  
ATOM    710 1HB  ASN A  50      35.127 -13.311 -78.807  1.00 12.86           H  
ATOM    711 2HB  ASN A  50      36.676 -13.641 -79.555  1.00 12.86           H  
ATOM    712 1HD2 ASN A  50      36.938 -10.612 -77.428  1.00 12.86           H  
ATOM    713 2HD2 ASN A  50      36.428 -12.249 -77.193  1.00 12.86           H  
ATOM    714  N   LEU A  51      34.008 -15.076 -80.975  1.00 13.19           N  
ATOM    715  CA  LEU A  51      33.779 -16.444 -81.430  1.00 13.19           C  
ATOM    716  C   LEU A  51      33.477 -16.447 -82.919  1.00 13.19           C  
ATOM    717  O   LEU A  51      33.943 -17.323 -83.656  1.00 13.19           O  
ATOM    718  CB  LEU A  51      32.637 -17.077 -80.637  1.00 13.19           C  
ATOM    719  CG  LEU A  51      32.961 -17.354 -79.166  1.00 13.19           C  
ATOM    720  CD1 LEU A  51      31.699 -17.793 -78.441  1.00 13.19           C  
ATOM    721  CD2 LEU A  51      34.042 -18.418 -79.090  1.00 13.19           C  
ATOM    722  H   LEU A  51      33.398 -14.674 -80.261  1.00 13.19           H  
ATOM    723  HA  LEU A  51      34.679 -17.024 -81.261  1.00 13.19           H  
ATOM    724 1HB  LEU A  51      31.783 -16.404 -80.665  1.00 13.19           H  
ATOM    725 2HB  LEU A  51      32.355 -18.015 -81.107  1.00 13.19           H  
ATOM    726  HG  LEU A  51      33.325 -16.447 -78.698  1.00 13.19           H  
ATOM    727 1HD1 LEU A  51      31.928 -17.981 -77.393  1.00 13.19           H  
ATOM    728 2HD1 LEU A  51      30.957 -17.007 -78.511  1.00 13.19           H  
ATOM    729 3HD1 LEU A  51      31.313 -18.701 -78.898  1.00 13.19           H  
ATOM    730 1HD2 LEU A  51      34.282 -18.613 -78.046  1.00 13.19           H  
ATOM    731 2HD2 LEU A  51      33.682 -19.334 -79.558  1.00 13.19           H  
ATOM    732 3HD2 LEU A  51      34.931 -18.071 -79.609  1.00 13.19           H  
ATOM    733  N   GLY A  52      32.739 -15.431 -83.365  1.00 14.03           N  
ATOM    734  CA  GLY A  52      32.425 -15.255 -84.769  1.00 14.03           C  
ATOM    735  C   GLY A  52      33.724 -15.160 -85.557  1.00 14.03           C  
ATOM    736  O   GLY A  52      33.946 -15.934 -86.491  1.00 14.03           O  
ATOM    737  H   GLY A  52      32.357 -14.764 -82.694  1.00 14.03           H  
ATOM    738 1HA  GLY A  52      31.826 -16.092 -85.125  1.00 14.03           H  
ATOM    739 2HA  GLY A  52      31.842 -14.343 -84.896  1.00 14.03           H  
ATOM    740  N   GLN A  53      34.601 -14.229 -85.158  1.00 15.31           N  
ATOM    741  CA  GLN A  53      35.878 -14.052 -85.845  1.00 15.31           C  
ATOM    742  C   GLN A  53      36.691 -15.337 -85.859  1.00 15.31           C  
ATOM    743  O   GLN A  53      37.271 -15.696 -86.883  1.00 15.31           O  
ATOM    744  CB  GLN A  53      36.709 -12.943 -85.198  1.00 15.31           C  
ATOM    745  CG  GLN A  53      38.052 -12.693 -85.905  1.00 15.31           C  
ATOM    746  CD  GLN A  53      38.857 -11.551 -85.294  1.00 15.31           C  
ATOM    747  OE1 GLN A  53      38.294 -10.602 -84.733  1.00 15.31           O  
ATOM    748  NE2 GLN A  53      40.179 -11.632 -85.400  1.00 15.31           N  
ATOM    749  H   GLN A  53      34.355 -13.626 -84.370  1.00 15.31           H  
ATOM    750  HA  GLN A  53      35.673 -13.770 -86.879  1.00 15.31           H  
ATOM    751 1HB  GLN A  53      36.137 -12.016 -85.193  1.00 15.31           H  
ATOM    752 2HB  GLN A  53      36.915 -13.206 -84.158  1.00 15.31           H  
ATOM    753 1HG  GLN A  53      38.652 -13.606 -85.829  1.00 15.31           H  
ATOM    754 2HG  GLN A  53      37.866 -12.463 -86.955  1.00 15.31           H  
ATOM    755 1HE2 GLN A  53      40.760 -10.915 -85.021  1.00 15.31           H  
ATOM    756 2HE2 GLN A  53      40.613 -12.434 -85.875  1.00 15.31           H  
ATOM    757  N   ILE A  54      36.717 -16.057 -84.742  1.00 16.99           N  
ATOM    758  CA  ILE A  54      37.475 -17.293 -84.687  1.00 16.99           C  
ATOM    759  C   ILE A  54      36.951 -18.273 -85.722  1.00 16.99           C  
ATOM    760  O   ILE A  54      37.725 -18.892 -86.459  1.00 16.99           O  
ATOM    761  CB  ILE A  54      37.420 -17.904 -83.277  1.00 16.99           C  
ATOM    762  CG1 ILE A  54      38.195 -17.010 -82.297  1.00 16.99           C  
ATOM    763  CG2 ILE A  54      37.977 -19.316 -83.287  1.00 16.99           C  
ATOM    764  CD1 ILE A  54      37.946 -17.328 -80.843  1.00 16.99           C  
ATOM    765  H   ILE A  54      36.222 -15.726 -83.912  1.00 16.99           H  
ATOM    766  HA  ILE A  54      38.519 -17.067 -84.924  1.00 16.99           H  
ATOM    767  HB  ILE A  54      36.381 -17.927 -82.943  1.00 16.99           H  
ATOM    768 1HG1 ILE A  54      39.260 -17.130 -82.494  1.00 16.99           H  
ATOM    769 2HG1 ILE A  54      37.933 -15.973 -82.481  1.00 16.99           H  
ATOM    770 1HG2 ILE A  54      37.918 -19.734 -82.285  1.00 16.99           H  
ATOM    771 2HG2 ILE A  54      37.399 -19.936 -83.973  1.00 16.99           H  
ATOM    772 3HG2 ILE A  54      39.019 -19.292 -83.612  1.00 16.99           H  
ATOM    773 1HD1 ILE A  54      38.538 -16.659 -80.218  1.00 16.99           H  
ATOM    774 2HD1 ILE A  54      36.897 -17.188 -80.624  1.00 16.99           H  
ATOM    775 3HD1 ILE A  54      38.227 -18.359 -80.639  1.00 16.99           H  
ATOM    776  N   ALA A  55      35.627 -18.420 -85.803  1.00 18.92           N  
ATOM    777  CA  ALA A  55      35.070 -19.316 -86.799  1.00 18.92           C  
ATOM    778  C   ALA A  55      35.434 -18.855 -88.212  1.00 18.92           C  
ATOM    779  O   ALA A  55      35.805 -19.674 -89.054  1.00 18.92           O  
ATOM    780  CB  ALA A  55      33.563 -19.375 -86.656  1.00 18.92           C  
ATOM    781  H   ALA A  55      35.013 -17.908 -85.168  1.00 18.92           H  
ATOM    782  HA  ALA A  55      35.484 -20.306 -86.641  1.00 18.92           H  
ATOM    783 1HB  ALA A  55      33.152 -20.063 -87.392  1.00 18.92           H  
ATOM    784 2HB  ALA A  55      33.312 -19.717 -85.652  1.00 18.92           H  
ATOM    785 3HB  ALA A  55      33.148 -18.381 -86.812  1.00 18.92           H  
ATOM    786  N   GLU A  56      35.407 -17.541 -88.464  1.00 20.89           N  
ATOM    787  CA  GLU A  56      35.746 -17.059 -89.800  1.00 20.89           C  
ATOM    788  C   GLU A  56      37.204 -17.355 -90.148  1.00 20.89           C  
ATOM    789  O   GLU A  56      37.502 -17.736 -91.279  1.00 20.89           O  
ATOM    790  CB  GLU A  56      35.482 -15.550 -89.930  1.00 20.89           C  
ATOM    791  CG  GLU A  56      33.996 -15.159 -89.938  1.00 20.89           C  
ATOM    792  CD  GLU A  56      33.763 -13.656 -90.031  1.00 20.89           C  
ATOM    793  OE1 GLU A  56      34.717 -12.912 -89.995  1.00 20.89           O  
ATOM    794  OE2 GLU A  56      32.624 -13.261 -90.143  1.00 20.89           O  
ATOM    795  H   GLU A  56      35.102 -16.890 -87.739  1.00 20.89           H  
ATOM    796  HA  GLU A  56      35.117 -17.575 -90.519  1.00 20.89           H  
ATOM    797 1HB  GLU A  56      35.960 -15.029 -89.105  1.00 20.89           H  
ATOM    798 2HB  GLU A  56      35.930 -15.184 -90.851  1.00 20.89           H  
ATOM    799 1HG  GLU A  56      33.509 -15.643 -90.782  1.00 20.89           H  
ATOM    800 2HG  GLU A  56      33.536 -15.535 -89.027  1.00 20.89           H  
ATOM    801  N   GLU A  57      38.108 -17.211 -89.176  1.00 22.65           N  
ATOM    802  CA  GLU A  57      39.524 -17.507 -89.399  1.00 22.65           C  
ATOM    803  C   GLU A  57      39.756 -19.007 -89.603  1.00 22.65           C  
ATOM    804  O   GLU A  57      40.582 -19.417 -90.421  1.00 22.65           O  
ATOM    805  CB  GLU A  57      40.376 -17.015 -88.217  1.00 22.65           C  
ATOM    806  CG  GLU A  57      40.485 -15.487 -88.080  1.00 22.65           C  
ATOM    807  CD  GLU A  57      41.302 -15.050 -86.873  1.00 22.65           C  
ATOM    808  OE1 GLU A  57      41.693 -15.890 -86.097  1.00 22.65           O  
ATOM    809  OE2 GLU A  57      41.535 -13.864 -86.736  1.00 22.65           O  
ATOM    810  H   GLU A  57      37.799 -16.864 -88.269  1.00 22.65           H  
ATOM    811  HA  GLU A  57      39.845 -16.989 -90.299  1.00 22.65           H  
ATOM    812 1HB  GLU A  57      39.946 -17.395 -87.287  1.00 22.65           H  
ATOM    813 2HB  GLU A  57      41.384 -17.420 -88.301  1.00 22.65           H  
ATOM    814 1HG  GLU A  57      40.943 -15.083 -88.981  1.00 22.65           H  
ATOM    815 2HG  GLU A  57      39.483 -15.071 -88.002  1.00 22.65           H  
ATOM    816  N   THR A  58      39.015 -19.818 -88.849  1.00 23.91           N  
ATOM    817  CA  THR A  58      39.118 -21.269 -88.877  1.00 23.91           C  
ATOM    818  C   THR A  58      38.651 -21.885 -90.191  1.00 23.91           C  
ATOM    819  O   THR A  58      39.311 -22.755 -90.769  1.00 23.91           O  
ATOM    820  CB  THR A  58      38.263 -21.873 -87.747  1.00 23.91           C  
ATOM    821  OG1 THR A  58      38.742 -21.399 -86.479  1.00 23.91           O  
ATOM    822  CG2 THR A  58      38.306 -23.387 -87.793  1.00 23.91           C  
ATOM    823  H   THR A  58      38.366 -19.401 -88.182  1.00 23.91           H  
ATOM    824  HA  THR A  58      40.161 -21.539 -88.724  1.00 23.91           H  
ATOM    825  HB  THR A  58      37.235 -21.547 -87.871  1.00 23.91           H  
ATOM    826  HG1 THR A  58      38.602 -20.424 -86.447  1.00 23.91           H  
ATOM    827 1HG2 THR A  58      37.687 -23.787 -86.993  1.00 23.91           H  
ATOM    828 2HG2 THR A  58      37.926 -23.730 -88.754  1.00 23.91           H  
ATOM    829 3HG2 THR A  58      39.333 -23.728 -87.664  1.00 23.91           H  
ATOM    830  N   LEU A  59      37.515 -21.425 -90.690  1.00 24.52           N  
ATOM    831  CA  LEU A  59      36.893 -22.036 -91.854  1.00 24.52           C  
ATOM    832  C   LEU A  59      37.418 -21.541 -93.201  1.00 24.52           C  
ATOM    833  O   LEU A  59      36.674 -20.953 -93.988  1.00 24.52           O  
ATOM    834  CB  LEU A  59      35.387 -21.817 -91.742  1.00 24.52           C  
ATOM    835  CG  LEU A  59      34.762 -22.427 -90.468  1.00 24.52           C  
ATOM    836  CD1 LEU A  59      33.288 -22.077 -90.410  1.00 24.52           C  
ATOM    837  CD2 LEU A  59      34.986 -23.929 -90.472  1.00 24.52           C  
ATOM    838  H   LEU A  59      37.025 -20.677 -90.197  1.00 24.52           H  
ATOM    839  HA  LEU A  59      37.081 -23.106 -91.803  1.00 24.52           H  
ATOM    840 1HB  LEU A  59      35.192 -20.744 -91.728  1.00 24.52           H  
ATOM    841 2HB  LEU A  59      34.900 -22.255 -92.610  1.00 24.52           H  
ATOM    842  HG  LEU A  59      35.240 -22.003 -89.588  1.00 24.52           H  
ATOM    843 1HD1 LEU A  59      32.850 -22.496 -89.505  1.00 24.52           H  
ATOM    844 2HD1 LEU A  59      33.181 -20.991 -90.396  1.00 24.52           H  
ATOM    845 3HD1 LEU A  59      32.782 -22.484 -91.283  1.00 24.52           H  
ATOM    846 1HD2 LEU A  59      34.557 -24.364 -89.568  1.00 24.52           H  
ATOM    847 2HD2 LEU A  59      34.508 -24.367 -91.348  1.00 24.52           H  
ATOM    848 3HD2 LEU A  59      36.056 -24.137 -90.500  1.00 24.52           H  
ATOM    849  N   VAL A  60      38.689 -21.866 -93.453  1.00 24.67           N  
ATOM    850  CA  VAL A  60      39.454 -21.547 -94.666  1.00 24.67           C  
ATOM    851  C   VAL A  60      39.668 -20.050 -94.889  1.00 24.67           C  
ATOM    852  O   VAL A  60      40.773 -19.560 -94.653  1.00 24.67           O  
ATOM    853  OXT VAL A  60      38.940 -19.488 -95.706  1.00 24.67           O  
ATOM    854  CB  VAL A  60      38.782 -22.155 -95.917  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      39.542 -21.735 -97.176  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      38.755 -23.671 -95.786  1.00 24.67           C  
ATOM    857  H   VAL A  60      39.156 -22.357 -92.690  1.00 24.67           H  
ATOM    858  HA  VAL A  60      40.436 -22.008 -94.562  1.00 24.67           H  
ATOM    859  HB  VAL A  60      37.766 -21.775 -96.011  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      39.057 -22.162 -98.054  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      39.543 -20.649 -97.258  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      40.568 -22.095 -97.121  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      38.279 -24.105 -96.666  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      39.775 -24.048 -95.704  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      38.194 -23.952 -94.898  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642034 MODEL 4 line_3_sample3
PFRMAT TS
TARGET line_3_sample3
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   GLY A   1      -0.340   1.252  -2.198  1.00  7.56           N  
ATOM      2  CA  GLY A   1       0.500   1.532  -1.042  1.00  7.56           C  
ATOM      3  C   GLY A   1       1.185   2.886  -1.166  1.00  7.56           C  
ATOM      4  O   GLY A   1       1.602   3.302  -2.255  1.00  7.56           O  
ATOM      5  H   GLY A   1       0.090   0.903  -3.060  1.00  7.56           H  
ATOM      6 1HA  GLY A   1      -0.108   1.510  -0.138  1.00  7.56           H  
ATOM      7 2HA  GLY A   1       1.252   0.749  -0.944  1.00  7.56           H  
ATOM      8  N   GLN A   2       1.311   3.596  -0.050  1.00  7.90           N  
ATOM      9  CA  GLN A   2       1.986   4.882  -0.123  1.00  7.90           C  
ATOM     10  C   GLN A   2       3.393   4.645  -0.631  1.00  7.90           C  
ATOM     11  O   GLN A   2       4.122   3.810  -0.090  1.00  7.90           O  
ATOM     12  CB  GLN A   2       2.031   5.577   1.241  1.00  7.90           C  
ATOM     13  CG  GLN A   2       2.719   6.955   1.222  1.00  7.90           C  
ATOM     14  CD  GLN A   2       1.926   8.011   0.452  1.00  7.90           C  
ATOM     15  OE1 GLN A   2       0.745   8.238   0.754  1.00  7.90           O  
ATOM     16  NE2 GLN A   2       2.552   8.667  -0.530  1.00  7.90           N  
ATOM     17  H   GLN A   2       0.954   3.247   0.826  1.00  7.90           H  
ATOM     18  HA  GLN A   2       1.465   5.525  -0.835  1.00  7.90           H  
ATOM     19 1HB  GLN A   2       1.017   5.708   1.618  1.00  7.90           H  
ATOM     20 2HB  GLN A   2       2.568   4.948   1.950  1.00  7.90           H  
ATOM     21 1HG  GLN A   2       2.839   7.300   2.244  1.00  7.90           H  
ATOM     22 2HG  GLN A   2       3.698   6.858   0.753  1.00  7.90           H  
ATOM     23 1HE2 GLN A   2       2.070   9.364  -1.050  1.00  7.90           H  
ATOM     24 2HE2 GLN A   2       3.541   8.464  -0.768  1.00  7.90           H  
ATOM     25  N   ASP A   3       3.751   5.354  -1.690  1.00  8.51           N  
ATOM     26  CA  ASP A   3       5.052   5.251  -2.334  1.00  8.51           C  
ATOM     27  C   ASP A   3       5.406   3.810  -2.757  1.00  8.51           C  
ATOM     28  O   ASP A   3       6.587   3.466  -2.851  1.00  8.51           O  
ATOM     29  CB  ASP A   3       6.130   5.783  -1.375  1.00  8.51           C  
ATOM     30  CG  ASP A   3       5.928   7.255  -1.003  1.00  8.51           C  
ATOM     31  OD1 ASP A   3       5.157   7.923  -1.659  1.00  8.51           O  
ATOM     32  OD2 ASP A   3       6.515   7.692  -0.050  1.00  8.51           O  
ATOM     33  H   ASP A   3       3.074   6.000  -2.070  1.00  8.51           H  
ATOM     34  HA  ASP A   3       5.038   5.873  -3.230  1.00  8.51           H  
ATOM     35 1HB  ASP A   3       6.126   5.200  -0.455  1.00  8.51           H  
ATOM     36 2HB  ASP A   3       7.110   5.662  -1.809  1.00  8.51           H  
ATOM     37  N   GLU A   4       4.400   3.014  -3.172  1.00  9.45           N  
ATOM     38  CA  GLU A   4       4.642   1.630  -3.623  1.00  9.45           C  
ATOM     39  C   GLU A   4       5.574   1.546  -4.834  1.00  9.45           C  
ATOM     40  O   GLU A   4       6.202   0.517  -5.077  1.00  9.45           O  
ATOM     41  CB  GLU A   4       3.323   0.916  -3.982  1.00  9.45           C  
ATOM     42  CG  GLU A   4       2.598   1.459  -5.233  1.00  9.45           C  
ATOM     43  CD  GLU A   4       1.298   0.726  -5.582  1.00  9.45           C  
ATOM     44  OE1 GLU A   4       0.596   0.273  -4.697  1.00  9.45           O  
ATOM     45  OE2 GLU A   4       1.012   0.623  -6.758  1.00  9.45           O  
ATOM     46  H   GLU A   4       3.438   3.332  -3.065  1.00  9.45           H  
ATOM     47  HA  GLU A   4       5.110   1.089  -2.801  1.00  9.45           H  
ATOM     48 1HB  GLU A   4       3.521  -0.140  -4.148  1.00  9.45           H  
ATOM     49 2HB  GLU A   4       2.639   0.987  -3.145  1.00  9.45           H  
ATOM     50 1HG  GLU A   4       2.375   2.514  -5.067  1.00  9.45           H  
ATOM     51 2HG  GLU A   4       3.267   1.389  -6.085  1.00  9.45           H  
ATOM     52  N   ILE A   5       5.654   2.633  -5.593  1.00 10.72           N  
ATOM     53  CA  ILE A   5       6.491   2.731  -6.779  1.00 10.72           C  
ATOM     54  C   ILE A   5       7.983   2.578  -6.451  1.00 10.72           C  
ATOM     55  O   ILE A   5       8.778   2.144  -7.293  1.00 10.72           O  
ATOM     56  CB  ILE A   5       6.220   4.060  -7.509  1.00 10.72           C  
ATOM     57  CG1 ILE A   5       6.814   4.015  -8.919  1.00 10.72           C  
ATOM     58  CG2 ILE A   5       6.777   5.233  -6.724  1.00 10.72           C  
ATOM     59  CD1 ILE A   5       6.150   2.998  -9.824  1.00 10.72           C  
ATOM     60  H   ILE A   5       5.095   3.427  -5.322  1.00 10.72           H  
ATOM     61  HA  ILE A   5       6.213   1.919  -7.447  1.00 10.72           H  
ATOM     62  HB  ILE A   5       5.143   4.188  -7.612  1.00 10.72           H  
ATOM     63 1HG1 ILE A   5       6.717   4.997  -9.376  1.00 10.72           H  
ATOM     64 2HG1 ILE A   5       7.873   3.767  -8.845  1.00 10.72           H  
ATOM     65 1HG2 ILE A   5       6.555   6.160  -7.246  1.00 10.72           H  
ATOM     66 2HG2 ILE A   5       6.322   5.255  -5.734  1.00 10.72           H  
ATOM     67 3HG2 ILE A   5       7.852   5.131  -6.634  1.00 10.72           H  
ATOM     68 1HD1 ILE A   5       6.625   3.021 -10.805  1.00 10.72           H  
ATOM     69 2HD1 ILE A   5       6.253   2.001  -9.394  1.00 10.72           H  
ATOM     70 3HD1 ILE A   5       5.093   3.240  -9.927  1.00 10.72           H  
ATOM     71  N   HIS A   6       8.382   2.930  -5.226  1.00 12.18           N  
ATOM     72  CA  HIS A   6       9.784   2.853  -4.845  1.00 12.18           C  
ATOM     73  C   HIS A   6      10.193   1.433  -4.482  1.00 12.18           C  
ATOM     74  O   HIS A   6      10.413   1.100  -3.317  1.00 12.18           O  
ATOM     75  CB  HIS A   6      10.086   3.814  -3.697  1.00 12.18           C  
ATOM     76  CG  HIS A   6       9.972   5.263  -4.090  1.00 12.18           C  
ATOM     77  ND1 HIS A   6      11.059   6.007  -4.507  1.00 12.18           N  
ATOM     78  CD2 HIS A   6       8.910   6.095  -4.141  1.00 12.18           C  
ATOM     79  CE1 HIS A   6      10.665   7.235  -4.791  1.00 12.18           C  
ATOM     80  NE2 HIS A   6       9.367   7.317  -4.576  1.00 12.18           N  
ATOM     81  H   HIS A   6       7.697   3.230  -4.532  1.00 12.18           H  
ATOM     82  HA  HIS A   6      10.396   3.158  -5.692  1.00 12.18           H  
ATOM     83 1HB  HIS A   6       9.383   3.625  -2.882  1.00 12.18           H  
ATOM     84 2HB  HIS A   6      11.091   3.630  -3.321  1.00 12.18           H  
ATOM     85  HD2 HIS A   6       7.886   5.846  -3.892  1.00 12.18           H  
ATOM     86  HE1 HIS A   6      11.304   8.044  -5.144  1.00 12.18           H  
ATOM     87  HE2 HIS A   6       8.793   8.137  -4.711  1.00 12.18           H  
ATOM     88  N   ARG A   7      10.297   0.605  -5.511  1.00 13.60           N  
ATOM     89  CA  ARG A   7      10.616  -0.805  -5.360  1.00 13.60           C  
ATOM     90  C   ARG A   7      11.997  -0.980  -4.729  1.00 13.60           C  
ATOM     91  O   ARG A   7      12.937  -0.302  -5.149  1.00 13.60           O  
ATOM     92  CB  ARG A   7      10.656  -1.478  -6.726  1.00 13.60           C  
ATOM     93  CG  ARG A   7      10.785  -2.996  -6.709  1.00 13.60           C  
ATOM     94  CD  ARG A   7      10.892  -3.555  -8.076  1.00 13.60           C  
ATOM     95  NE  ARG A   7      12.171  -3.189  -8.697  1.00 13.60           N  
ATOM     96  CZ  ARG A   7      12.467  -3.341 -10.004  1.00 13.60           C  
ATOM     97  NH1 ARG A   7      11.573  -3.850 -10.830  1.00 13.60           N  
ATOM     98  NH2 ARG A   7      13.654  -2.977 -10.463  1.00 13.60           N  
ATOM     99  H   ARG A   7      10.077   0.992  -6.429  1.00 13.60           H  
ATOM    100  HA  ARG A   7       9.836  -1.252  -4.756  1.00 13.60           H  
ATOM    101 1HB  ARG A   7       9.744  -1.228  -7.272  1.00 13.60           H  
ATOM    102 2HB  ARG A   7      11.496  -1.086  -7.298  1.00 13.60           H  
ATOM    103 1HG  ARG A   7      11.681  -3.283  -6.164  1.00 13.60           H  
ATOM    104 2HG  ARG A   7       9.913  -3.433  -6.226  1.00 13.60           H  
ATOM    105 1HD  ARG A   7      10.836  -4.640  -8.027  1.00 13.60           H  
ATOM    106 2HD  ARG A   7      10.086  -3.171  -8.699  1.00 13.60           H  
ATOM    107  HE  ARG A   7      12.894  -2.796  -8.095  1.00 13.60           H  
ATOM    108 1HH1 ARG A   7      10.664  -4.127 -10.485  1.00 13.60           H  
ATOM    109 2HH1 ARG A   7      11.794  -3.961 -11.809  1.00 13.60           H  
ATOM    110 1HH2 ARG A   7      14.368  -2.571  -9.829  1.00 13.60           H  
ATOM    111 2HH2 ARG A   7      13.874  -3.089 -11.438  1.00 13.60           H  
ATOM    112  N   PRO A   8      12.160  -1.829  -3.698  1.00 14.71           N  
ATOM    113  CA  PRO A   8      13.434  -2.130  -3.084  1.00 14.71           C  
ATOM    114  C   PRO A   8      14.262  -2.993  -4.015  1.00 14.71           C  
ATOM    115  O   PRO A   8      13.712  -3.801  -4.768  1.00 14.71           O  
ATOM    116  CB  PRO A   8      13.031  -2.871  -1.805  1.00 14.71           C  
ATOM    117  CG  PRO A   8      11.697  -3.509  -2.143  1.00 14.71           C  
ATOM    118  CD  PRO A   8      11.012  -2.529  -3.085  1.00 14.71           C  
ATOM    119  HA  PRO A   8      13.960  -1.189  -2.854  1.00 14.71           H  
ATOM    120 1HB  PRO A   8      13.808  -3.609  -1.543  1.00 14.71           H  
ATOM    121 2HB  PRO A   8      12.965  -2.162  -0.967  1.00 14.71           H  
ATOM    122 1HG  PRO A   8      11.861  -4.494  -2.605  1.00 14.71           H  
ATOM    123 2HG  PRO A   8      11.117  -3.687  -1.222  1.00 14.71           H  
ATOM    124 1HD  PRO A   8      10.453  -3.114  -3.818  1.00 14.71           H  
ATOM    125 2HD  PRO A   8      10.379  -1.817  -2.530  1.00 14.71           H  
ATOM    126  N   GLU A   9      15.575  -2.884  -3.904  1.00 15.25           N  
ATOM    127  CA  GLU A   9      16.488  -3.727  -4.661  1.00 15.25           C  
ATOM    128  C   GLU A   9      17.572  -4.269  -3.744  1.00 15.25           C  
ATOM    129  O   GLU A   9      17.925  -3.638  -2.747  1.00 15.25           O  
ATOM    130  CB  GLU A   9      17.090  -2.960  -5.847  1.00 15.25           C  
ATOM    131  CG  GLU A   9      16.062  -2.539  -6.932  1.00 15.25           C  
ATOM    132  CD  GLU A   9      16.690  -1.825  -8.109  1.00 15.25           C  
ATOM    133  OE1 GLU A   9      17.831  -1.443  -8.002  1.00 15.25           O  
ATOM    134  OE2 GLU A   9      16.041  -1.693  -9.131  1.00 15.25           O  
ATOM    135  H   GLU A   9      15.961  -2.198  -3.273  1.00 15.25           H  
ATOM    136  HA  GLU A   9      15.934  -4.579  -5.055  1.00 15.25           H  
ATOM    137 1HB  GLU A   9      17.581  -2.061  -5.482  1.00 15.25           H  
ATOM    138 2HB  GLU A   9      17.851  -3.579  -6.328  1.00 15.25           H  
ATOM    139 1HG  GLU A   9      15.543  -3.430  -7.293  1.00 15.25           H  
ATOM    140 2HG  GLU A   9      15.318  -1.882  -6.483  1.00 15.25           H  
ATOM    141  N   THR A  10      18.078  -5.444  -4.079  1.00 15.10           N  
ATOM    142  CA  THR A  10      19.129  -6.107  -3.321  1.00 15.10           C  
ATOM    143  C   THR A  10      20.317  -6.429  -4.216  1.00 15.10           C  
ATOM    144  O   THR A  10      20.362  -6.003  -5.366  1.00 15.10           O  
ATOM    145  CB  THR A  10      18.586  -7.375  -2.622  1.00 15.10           C  
ATOM    146  OG1 THR A  10      18.166  -8.352  -3.593  1.00 15.10           O  
ATOM    147  CG2 THR A  10      17.393  -7.027  -1.723  1.00 15.10           C  
ATOM    148  H   THR A  10      17.728  -5.911  -4.908  1.00 15.10           H  
ATOM    149  HA  THR A  10      19.477  -5.426  -2.545  1.00 15.10           H  
ATOM    150  HB  THR A  10      19.373  -7.803  -2.009  1.00 15.10           H  
ATOM    151  HG1 THR A  10      18.573  -8.196  -4.481  1.00 15.10           H  
ATOM    152 1HG2 THR A  10      17.036  -7.930  -1.229  1.00 15.10           H  
ATOM    153 2HG2 THR A  10      17.702  -6.298  -0.973  1.00 15.10           H  
ATOM    154 3HG2 THR A  10      16.589  -6.608  -2.325  1.00 15.10           H  
ATOM    155  N   ALA A  11      21.313  -7.142  -3.671  1.00 14.33           N  
ATOM    156  CA  ALA A  11      22.481  -7.534  -4.469  1.00 14.33           C  
ATOM    157  C   ALA A  11      22.033  -8.368  -5.668  1.00 14.33           C  
ATOM    158  O   ALA A  11      22.616  -8.295  -6.750  1.00 14.33           O  
ATOM    159  CB  ALA A  11      23.455  -8.332  -3.622  1.00 14.33           C  
ATOM    160  H   ALA A  11      21.246  -7.432  -2.709  1.00 14.33           H  
ATOM    161  HA  ALA A  11      22.968  -6.634  -4.838  1.00 14.33           H  
ATOM    162 1HB  ALA A  11      24.317  -8.604  -4.231  1.00 14.33           H  
ATOM    163 2HB  ALA A  11      23.783  -7.728  -2.776  1.00 14.33           H  
ATOM    164 3HB  ALA A  11      22.968  -9.234  -3.259  1.00 14.33           H  
ATOM    165  N   GLU A  12      20.991  -9.163  -5.455  1.00 13.21           N  
ATOM    166  CA  GLU A  12      20.389  -9.977  -6.492  1.00 13.21           C  
ATOM    167  C   GLU A  12      19.155  -9.221  -6.970  1.00 13.21           C  
ATOM    168  O   GLU A  12      18.586  -8.429  -6.210  1.00 13.21           O  
ATOM    169  CB  GLU A  12      20.037 -11.372  -5.971  1.00 13.21           C  
ATOM    170  CG  GLU A  12      21.261 -12.186  -5.536  1.00 13.21           C  
ATOM    171  CD  GLU A  12      20.930 -13.591  -5.070  1.00 13.21           C  
ATOM    172  OE1 GLU A  12      19.782 -13.960  -5.103  1.00 13.21           O  
ATOM    173  OE2 GLU A  12      21.836 -14.291  -4.681  1.00 13.21           O  
ATOM    174  H   GLU A  12      20.586  -9.181  -4.532  1.00 13.21           H  
ATOM    175  HA  GLU A  12      21.083 -10.074  -7.326  1.00 13.21           H  
ATOM    176 1HB  GLU A  12      19.360 -11.284  -5.118  1.00 13.21           H  
ATOM    177 2HB  GLU A  12      19.513 -11.930  -6.747  1.00 13.21           H  
ATOM    178 1HG  GLU A  12      21.952 -12.250  -6.375  1.00 13.21           H  
ATOM    179 2HG  GLU A  12      21.762 -11.654  -4.729  1.00 13.21           H  
ATOM    180  N   GLY A  13      18.702  -9.510  -8.193  1.00 12.16           N  
ATOM    181  CA  GLY A  13      17.509  -8.868  -8.755  1.00 12.16           C  
ATOM    182  C   GLY A  13      16.249  -9.017  -7.892  1.00 12.16           C  
ATOM    183  O   GLY A  13      15.363  -8.160  -7.928  1.00 12.16           O  
ATOM    184  H   GLY A  13      19.211 -10.176  -8.756  1.00 12.16           H  
ATOM    185 1HA  GLY A  13      17.716  -7.808  -8.899  1.00 12.16           H  
ATOM    186 2HA  GLY A  13      17.318  -9.283  -9.746  1.00 12.16           H  
ATOM    187  N   ARG A  14      16.153 -10.109  -7.137  1.00 11.43           N  
ATOM    188  CA  ARG A  14      14.999 -10.332  -6.279  1.00 11.43           C  
ATOM    189  C   ARG A  14      15.339 -11.265  -5.131  1.00 11.43           C  
ATOM    190  O   ARG A  14      16.321 -12.001  -5.185  1.00 11.43           O  
ATOM    191  CB  ARG A  14      13.827 -10.916  -7.052  1.00 11.43           C  
ATOM    192  CG  ARG A  14      14.039 -12.324  -7.581  1.00 11.43           C  
ATOM    193  CD  ARG A  14      12.843 -12.824  -8.327  1.00 11.43           C  
ATOM    194  NE  ARG A  14      13.023 -14.201  -8.794  1.00 11.43           N  
ATOM    195  CZ  ARG A  14      12.085 -14.924  -9.442  1.00 11.43           C  
ATOM    196  NH1 ARG A  14      10.903 -14.400  -9.696  1.00 11.43           N  
ATOM    197  NH2 ARG A  14      12.348 -16.163  -9.820  1.00 11.43           N  
ATOM    198  H   ARG A  14      16.906 -10.778  -7.143  1.00 11.43           H  
ATOM    199  HA  ARG A  14      14.696  -9.374  -5.862  1.00 11.43           H  
ATOM    200 1HB  ARG A  14      12.945 -10.935  -6.415  1.00 11.43           H  
ATOM    201 2HB  ARG A  14      13.601 -10.276  -7.902  1.00 11.43           H  
ATOM    202 1HG  ARG A  14      14.896 -12.327  -8.253  1.00 11.43           H  
ATOM    203 2HG  ARG A  14      14.231 -12.994  -6.741  1.00 11.43           H  
ATOM    204 1HD  ARG A  14      11.975 -12.796  -7.670  1.00 11.43           H  
ATOM    205 2HD  ARG A  14      12.665 -12.189  -9.193  1.00 11.43           H  
ATOM    206  HE  ARG A  14      13.918 -14.641  -8.616  1.00 11.43           H  
ATOM    207 1HH1 ARG A  14      10.694 -13.456  -9.406  1.00 11.43           H  
ATOM    208 2HH1 ARG A  14      10.202 -14.947 -10.178  1.00 11.43           H  
ATOM    209 1HH2 ARG A  14      13.252 -16.570  -9.626  1.00 11.43           H  
ATOM    210 2HH2 ARG A  14      11.644 -16.704 -10.302  1.00 11.43           H  
ATOM    211  N   SER A  15      14.479 -11.276  -4.119  1.00 11.22           N  
ATOM    212  CA  SER A  15      14.638 -12.177  -2.990  1.00 11.22           C  
ATOM    213  C   SER A  15      13.296 -12.489  -2.332  1.00 11.22           C  
ATOM    214  O   SER A  15      12.433 -11.619  -2.273  1.00 11.22           O  
ATOM    215  CB  SER A  15      15.559 -11.554  -1.946  1.00 11.22           C  
ATOM    216  OG  SER A  15      15.650 -12.362  -0.790  1.00 11.22           O  
ATOM    217  H   SER A  15      13.699 -10.635  -4.134  1.00 11.22           H  
ATOM    218  HA  SER A  15      15.100 -13.079  -3.378  1.00 11.22           H  
ATOM    219 1HB  SER A  15      16.556 -11.427  -2.385  1.00 11.22           H  
ATOM    220 2HB  SER A  15      15.197 -10.563  -1.675  1.00 11.22           H  
ATOM    221  HG  SER A  15      16.461 -12.084  -0.349  1.00 11.22           H  
ATOM    222  N   PRO A  16      13.091 -13.730  -1.844  1.00 11.52           N  
ATOM    223  CA  PRO A  16      11.942 -14.173  -1.081  1.00 11.52           C  
ATOM    224  C   PRO A  16      11.934 -13.585   0.334  1.00 11.52           C  
ATOM    225  O   PRO A  16      10.923 -13.684   1.036  1.00 11.52           O  
ATOM    226  CB  PRO A  16      12.113 -15.693  -1.075  1.00 11.52           C  
ATOM    227  CG  PRO A  16      13.592 -15.921  -1.218  1.00 11.52           C  
ATOM    228  CD  PRO A  16      14.073 -14.810  -2.113  1.00 11.52           C  
ATOM    229  HA  PRO A  16      11.024 -13.892  -1.617  1.00 11.52           H  
ATOM    230 1HB  PRO A  16      11.731 -16.104  -0.139  1.00 11.52           H  
ATOM    231 2HB  PRO A  16      11.527 -16.147  -1.886  1.00 11.52           H  
ATOM    232 1HG  PRO A  16      14.067 -15.892  -0.221  1.00 11.52           H  
ATOM    233 2HG  PRO A  16      13.790 -16.921  -1.630  1.00 11.52           H  
ATOM    234 1HD  PRO A  16      15.083 -14.554  -1.781  1.00 11.52           H  
ATOM    235 2HD  PRO A  16      14.039 -15.121  -3.171  1.00 11.52           H  
ATOM    236  N   VAL A  17      13.079 -13.006   0.755  1.00 12.34           N  
ATOM    237  CA  VAL A  17      13.328 -12.371   2.061  1.00 12.34           C  
ATOM    238  C   VAL A  17      12.951 -13.187   3.315  1.00 12.34           C  
ATOM    239  O   VAL A  17      13.810 -13.485   4.144  1.00 12.34           O  
ATOM    240  CB  VAL A  17      12.613 -11.011   2.103  1.00 12.34           C  
ATOM    241  CG1 VAL A  17      12.800 -10.351   3.467  1.00 12.34           C  
ATOM    242  CG2 VAL A  17      13.149 -10.136   0.984  1.00 12.34           C  
ATOM    243  H   VAL A  17      13.868 -12.961   0.117  1.00 12.34           H  
ATOM    244  HA  VAL A  17      14.402 -12.175   2.112  1.00 12.34           H  
ATOM    245  HB  VAL A  17      11.544 -11.167   1.963  1.00 12.34           H  
ATOM    246 1HG1 VAL A  17      12.269  -9.399   3.485  1.00 12.34           H  
ATOM    247 2HG1 VAL A  17      12.415 -10.987   4.243  1.00 12.34           H  
ATOM    248 3HG1 VAL A  17      13.860 -10.182   3.641  1.00 12.34           H  
ATOM    249 1HG2 VAL A  17      12.635  -9.176   0.987  1.00 12.34           H  
ATOM    250 2HG2 VAL A  17      14.216  -9.978   1.121  1.00 12.34           H  
ATOM    251 3HG2 VAL A  17      12.979 -10.627   0.030  1.00 12.34           H  
ATOM    252  N   LYS A  18      11.668 -13.510   3.472  1.00 13.65           N  
ATOM    253  CA  LYS A  18      11.170 -14.275   4.613  1.00 13.65           C  
ATOM    254  C   LYS A  18      10.949 -15.738   4.229  1.00 13.65           C  
ATOM    255  O   LYS A  18      10.868 -16.612   5.097  1.00 13.65           O  
ATOM    256  CB  LYS A  18       9.862 -13.674   5.139  1.00 13.65           C  
ATOM    257  CG  LYS A  18       9.963 -12.225   5.609  1.00 13.65           C  
ATOM    258  CD  LYS A  18      10.963 -12.066   6.757  1.00 13.65           C  
ATOM    259  CE  LYS A  18      10.995 -10.619   7.266  1.00 13.65           C  
ATOM    260  NZ  LYS A  18      11.993 -10.426   8.363  1.00 13.65           N  
ATOM    261  H   LYS A  18      11.029 -13.237   2.743  1.00 13.65           H  
ATOM    262  HA  LYS A  18      11.916 -14.249   5.407  1.00 13.65           H  
ATOM    263 1HB  LYS A  18       9.108 -13.711   4.347  1.00 13.65           H  
ATOM    264 2HB  LYS A  18       9.487 -14.262   5.965  1.00 13.65           H  
ATOM    265 1HG  LYS A  18      10.255 -11.595   4.772  1.00 13.65           H  
ATOM    266 2HG  LYS A  18       8.986 -11.897   5.956  1.00 13.65           H  
ATOM    267 1HD  LYS A  18      10.689 -12.726   7.578  1.00 13.65           H  
ATOM    268 2HD  LYS A  18      11.962 -12.341   6.413  1.00 13.65           H  
ATOM    269 1HE  LYS A  18      11.250  -9.958   6.437  1.00 13.65           H  
ATOM    270 2HE  LYS A  18      10.006 -10.350   7.637  1.00 13.65           H  
ATOM    271 1HZ  LYS A  18      11.982  -9.461   8.665  1.00 13.65           H  
ATOM    272 2HZ  LYS A  18      11.761 -11.025   9.143  1.00 13.65           H  
ATOM    273 3HZ  LYS A  18      12.916 -10.662   8.022  1.00 13.65           H  
ATOM    274  N   SER A  19      10.745 -15.982   2.932  1.00 15.20           N  
ATOM    275  CA  SER A  19      10.467 -17.315   2.370  1.00 15.20           C  
ATOM    276  C   SER A  19       9.308 -18.050   3.038  1.00 15.20           C  
ATOM    277  O   SER A  19       9.289 -19.280   3.056  1.00 15.20           O  
ATOM    278  CB  SER A  19      11.692 -18.211   2.489  1.00 15.20           C  
ATOM    279  OG  SER A  19      12.791 -17.688   1.795  1.00 15.20           O  
ATOM    280  H   SER A  19      10.812 -15.197   2.287  1.00 15.20           H  
ATOM    281  HA  SER A  19      10.219 -17.190   1.316  1.00 15.20           H  
ATOM    282 1HB  SER A  19      11.955 -18.342   3.538  1.00 15.20           H  
ATOM    283 2HB  SER A  19      11.452 -19.195   2.091  1.00 15.20           H  
ATOM    284  HG  SER A  19      13.505 -18.325   1.917  1.00 15.20           H  
ATOM    285  N   HIS A  20       8.350 -17.313   3.587  1.00 16.56           N  
ATOM    286  CA  HIS A  20       7.217 -17.915   4.281  1.00 16.56           C  
ATOM    287  C   HIS A  20       7.692 -18.914   5.354  1.00 16.56           C  
ATOM    288  O   HIS A  20       7.036 -19.929   5.596  1.00 16.56           O  
ATOM    289  CB  HIS A  20       6.286 -18.612   3.281  1.00 16.56           C  
ATOM    290  CG  HIS A  20       5.782 -17.691   2.210  1.00 16.56           C  
ATOM    291  ND1 HIS A  20       4.877 -16.678   2.454  1.00 16.56           N  
ATOM    292  CD2 HIS A  20       6.073 -17.626   0.889  1.00 16.56           C  
ATOM    293  CE1 HIS A  20       4.630 -16.031   1.326  1.00 16.56           C  
ATOM    294  NE2 HIS A  20       5.344 -16.589   0.364  1.00 16.56           N  
ATOM    295  H   HIS A  20       8.427 -16.309   3.526  1.00 16.56           H  
ATOM    296  HA  HIS A  20       6.647 -17.137   4.785  1.00 16.56           H  
ATOM    297 1HB  HIS A  20       6.797 -19.448   2.807  1.00 16.56           H  
ATOM    298 2HB  HIS A  20       5.428 -19.019   3.816  1.00 16.56           H  
ATOM    299  HD2 HIS A  20       6.760 -18.277   0.348  1.00 16.56           H  
ATOM    300  HE1 HIS A  20       3.956 -15.184   1.210  1.00 16.56           H  
ATOM    301  HE2 HIS A  20       5.355 -16.301  -0.606  1.00 16.56           H  
ATOM    302  N   PHE A  21       8.767 -18.558   6.074  1.00 17.31           N  
ATOM    303  CA  PHE A  21       9.404 -19.394   7.102  1.00 17.31           C  
ATOM    304  C   PHE A  21       8.492 -19.956   8.188  1.00 17.31           C  
ATOM    305  O   PHE A  21       8.848 -20.937   8.833  1.00 17.31           O  
ATOM    306  CB  PHE A  21      10.514 -18.603   7.794  1.00 17.31           C  
ATOM    307  CG  PHE A  21      10.009 -17.525   8.729  1.00 17.31           C  
ATOM    308  CD1 PHE A  21       9.816 -17.779  10.084  1.00 17.31           C  
ATOM    309  CD2 PHE A  21       9.726 -16.265   8.252  1.00 17.31           C  
ATOM    310  CE1 PHE A  21       9.352 -16.785  10.927  1.00 17.31           C  
ATOM    311  CE2 PHE A  21       9.263 -15.268   9.086  1.00 17.31           C  
ATOM    312  CZ  PHE A  21       9.077 -15.529  10.429  1.00 17.31           C  
ATOM    313  H   PHE A  21       9.261 -17.705   5.810  1.00 17.31           H  
ATOM    314  HA  PHE A  21       9.861 -20.239   6.585  1.00 17.31           H  
ATOM    315 1HB  PHE A  21      11.134 -19.288   8.369  1.00 17.31           H  
ATOM    316 2HB  PHE A  21      11.151 -18.137   7.047  1.00 17.31           H  
ATOM    317  HD1 PHE A  21      10.034 -18.771  10.476  1.00 17.31           H  
ATOM    318  HD2 PHE A  21       9.874 -16.071   7.203  1.00 17.31           H  
ATOM    319  HE1 PHE A  21       9.208 -16.997  11.987  1.00 17.31           H  
ATOM    320  HE2 PHE A  21       9.043 -14.282   8.688  1.00 17.31           H  
ATOM    321  HZ  PHE A  21       8.711 -14.745  11.093  1.00 17.31           H  
ATOM    322  N   GLY A  22       7.335 -19.343   8.416  1.00 17.35           N  
ATOM    323  CA  GLY A  22       6.425 -19.817   9.455  1.00 17.35           C  
ATOM    324  C   GLY A  22       5.671 -21.102   9.048  1.00 17.35           C  
ATOM    325  O   GLY A  22       4.961 -21.690   9.865  1.00 17.35           O  
ATOM    326  H   GLY A  22       7.093 -18.542   7.855  1.00 17.35           H  
ATOM    327 1HA  GLY A  22       6.993 -20.003  10.367  1.00 17.35           H  
ATOM    328 2HA  GLY A  22       5.710 -19.031   9.685  1.00 17.35           H  
ATOM    329  N   SER A  23       5.797 -21.512   7.782  1.00 16.87           N  
ATOM    330  CA  SER A  23       5.155 -22.720   7.265  1.00 16.87           C  
ATOM    331  C   SER A  23       5.687 -23.986   7.937  1.00 16.87           C  
ATOM    332  O   SER A  23       6.879 -24.098   8.222  1.00 16.87           O  
ATOM    333  CB  SER A  23       5.357 -22.828   5.768  1.00 16.87           C  
ATOM    334  OG  SER A  23       4.802 -24.018   5.270  1.00 16.87           O  
ATOM    335  H   SER A  23       6.376 -20.970   7.142  1.00 16.87           H  
ATOM    336  HA  SER A  23       4.085 -22.653   7.470  1.00 16.87           H  
ATOM    337 1HB  SER A  23       4.894 -21.969   5.277  1.00 16.87           H  
ATOM    338 2HB  SER A  23       6.424 -22.792   5.544  1.00 16.87           H  
ATOM    339  HG  SER A  23       5.214 -24.737   5.772  1.00 16.87           H  
ATOM    340  N   ASN A  24       4.817 -24.963   8.156  1.00 16.08           N  
ATOM    341  CA  ASN A  24       5.246 -26.231   8.740  1.00 16.08           C  
ATOM    342  C   ASN A  24       5.976 -27.089   7.688  1.00 16.08           C  
ATOM    343  O   ASN A  24       5.456 -27.236   6.583  1.00 16.08           O  
ATOM    344  CB  ASN A  24       4.062 -26.998   9.295  1.00 16.08           C  
ATOM    345  CG  ASN A  24       3.444 -26.326  10.491  1.00 16.08           C  
ATOM    346  OD1 ASN A  24       4.143 -25.949  11.438  1.00 16.08           O  
ATOM    347  ND2 ASN A  24       2.146 -26.167  10.468  1.00 16.08           N  
ATOM    348  H   ASN A  24       3.845 -24.821   7.915  1.00 16.08           H  
ATOM    349  HA  ASN A  24       5.891 -26.004   9.573  1.00 16.08           H  
ATOM    350 1HB  ASN A  24       3.307 -27.111   8.518  1.00 16.08           H  
ATOM    351 2HB  ASN A  24       4.386 -28.000   9.583  1.00 16.08           H  
ATOM    352 1HD2 ASN A  24       1.686 -25.724  11.237  1.00 16.08           H  
ATOM    353 2HD2 ASN A  24       1.614 -26.487   9.684  1.00 16.08           H  
ATOM    354  N   PRO A  25       7.195 -27.604   7.963  1.00 15.17           N  
ATOM    355  CA  PRO A  25       7.963 -28.483   7.091  1.00 15.17           C  
ATOM    356  C   PRO A  25       7.194 -29.750   6.754  1.00 15.17           C  
ATOM    357  O   PRO A  25       6.476 -30.288   7.596  1.00 15.17           O  
ATOM    358  CB  PRO A  25       9.194 -28.819   7.945  1.00 15.17           C  
ATOM    359  CG  PRO A  25       9.333 -27.653   8.889  1.00 15.17           C  
ATOM    360  CD  PRO A  25       7.918 -27.219   9.198  1.00 15.17           C  
ATOM    361  HA  PRO A  25       8.240 -27.938   6.176  1.00 15.17           H  
ATOM    362 1HB  PRO A  25       9.039 -29.777   8.466  1.00 15.17           H  
ATOM    363 2HB  PRO A  25      10.076 -28.947   7.300  1.00 15.17           H  
ATOM    364 1HG  PRO A  25       9.886 -27.958   9.788  1.00 15.17           H  
ATOM    365 2HG  PRO A  25       9.920 -26.852   8.412  1.00 15.17           H  
ATOM    366 1HD  PRO A  25       7.513 -27.744  10.077  1.00 15.17           H  
ATOM    367 2HD  PRO A  25       7.964 -26.127   9.325  1.00 15.17           H  
ATOM    368  N   ILE A  26       7.387 -30.243   5.532  1.00 14.25           N  
ATOM    369  CA  ILE A  26       6.730 -31.465   5.069  1.00 14.25           C  
ATOM    370  C   ILE A  26       7.723 -32.555   4.652  1.00 14.25           C  
ATOM    371  O   ILE A  26       7.370 -33.472   3.908  1.00 14.25           O  
ATOM    372  CB  ILE A  26       5.791 -31.152   3.896  1.00 14.25           C  
ATOM    373  CG1 ILE A  26       6.586 -30.541   2.734  1.00 14.25           C  
ATOM    374  CG2 ILE A  26       4.696 -30.190   4.357  1.00 14.25           C  
ATOM    375  CD1 ILE A  26       5.792 -30.424   1.449  1.00 14.25           C  
ATOM    376  H   ILE A  26       7.987 -29.747   4.890  1.00 14.25           H  
ATOM    377  HA  ILE A  26       6.128 -31.858   5.885  1.00 14.25           H  
ATOM    378  HB  ILE A  26       5.337 -32.076   3.540  1.00 14.25           H  
ATOM    379 1HG1 ILE A  26       6.925 -29.548   3.024  1.00 14.25           H  
ATOM    380 2HG1 ILE A  26       7.463 -31.164   2.542  1.00 14.25           H  
ATOM    381 1HG2 ILE A  26       4.026 -29.979   3.527  1.00 14.25           H  
ATOM    382 2HG2 ILE A  26       4.134 -30.645   5.173  1.00 14.25           H  
ATOM    383 3HG2 ILE A  26       5.140 -29.256   4.705  1.00 14.25           H  
ATOM    384 1HD1 ILE A  26       6.417 -29.985   0.670  1.00 14.25           H  
ATOM    385 2HD1 ILE A  26       5.462 -31.414   1.133  1.00 14.25           H  
ATOM    386 3HD1 ILE A  26       4.923 -29.789   1.616  1.00 14.25           H  
ATOM    387  N   GLY A  27       8.972 -32.425   5.090  1.00 13.48           N  
ATOM    388  CA  GLY A  27      10.006 -33.394   4.732  1.00 13.48           C  
ATOM    389  C   GLY A  27      10.076 -34.558   5.718  1.00 13.48           C  
ATOM    390  O   GLY A  27       9.200 -34.718   6.570  1.00 13.48           O  
ATOM    391  H   GLY A  27       9.196 -31.653   5.699  1.00 13.48           H  
ATOM    392 1HA  GLY A  27       9.813 -33.776   3.730  1.00 13.48           H  
ATOM    393 2HA  GLY A  27      10.973 -32.892   4.696  1.00 13.48           H  
ATOM    394  N   SER A  28      11.133 -35.363   5.604  1.00 13.15           N  
ATOM    395  CA  SER A  28      11.319 -36.535   6.460  1.00 13.15           C  
ATOM    396  C   SER A  28      12.754 -37.013   6.505  1.00 13.15           C  
ATOM    397  O   SER A  28      13.497 -36.896   5.532  1.00 13.15           O  
ATOM    398  CB  SER A  28      10.474 -37.707   5.998  1.00 13.15           C  
ATOM    399  OG  SER A  28      10.694 -38.846   6.823  1.00 13.15           O  
ATOM    400  H   SER A  28      11.822 -35.166   4.892  1.00 13.15           H  
ATOM    401  HA  SER A  28      11.021 -36.266   7.475  1.00 13.15           H  
ATOM    402 1HB  SER A  28       9.420 -37.430   6.029  1.00 13.15           H  
ATOM    403 2HB  SER A  28      10.720 -37.952   4.967  1.00 13.15           H  
ATOM    404  HG  SER A  28      11.645 -39.142   6.683  1.00 13.15           H  
ATOM    405  N   ALA A  29      13.124 -37.571   7.644  1.00 13.35           N  
ATOM    406  CA  ALA A  29      14.401 -38.243   7.794  1.00 13.35           C  
ATOM    407  C   ALA A  29      14.336 -39.520   6.976  1.00 13.35           C  
ATOM    408  O   ALA A  29      13.230 -39.996   6.683  1.00 13.35           O  
ATOM    409  CB  ALA A  29      14.695 -38.544   9.254  1.00 13.35           C  
ATOM    410  H   ALA A  29      12.468 -37.580   8.413  1.00 13.35           H  
ATOM    411  HA  ALA A  29      15.188 -37.608   7.385  1.00 13.35           H  
ATOM    412 1HB  ALA A  29      15.655 -39.057   9.332  1.00 13.35           H  
ATOM    413 2HB  ALA A  29      14.733 -37.613   9.820  1.00 13.35           H  
ATOM    414 3HB  ALA A  29      13.911 -39.182   9.657  1.00 13.35           H  
ATOM    415  N   THR A  30      15.495 -40.044   6.574  1.00 14.12           N  
ATOM    416  CA  THR A  30      15.551 -41.300   5.832  1.00 14.12           C  
ATOM    417  C   THR A  30      16.412 -42.332   6.563  1.00 14.12           C  
ATOM    418  O   THR A  30      17.510 -42.020   7.021  1.00 14.12           O  
ATOM    419  CB  THR A  30      16.102 -41.065   4.411  1.00 14.12           C  
ATOM    420  OG1 THR A  30      15.244 -40.153   3.715  1.00 14.12           O  
ATOM    421  CG2 THR A  30      16.175 -42.371   3.638  1.00 14.12           C  
ATOM    422  H   THR A  30      16.358 -39.580   6.816  1.00 14.12           H  
ATOM    423  HA  THR A  30      14.542 -41.704   5.747  1.00 14.12           H  
ATOM    424  HB  THR A  30      17.100 -40.635   4.474  1.00 14.12           H  
ATOM    425  HG1 THR A  30      14.326 -40.426   3.824  1.00 14.12           H  
ATOM    426 1HG2 THR A  30      16.561 -42.181   2.639  1.00 14.12           H  
ATOM    427 2HG2 THR A  30      16.836 -43.060   4.148  1.00 14.12           H  
ATOM    428 3HG2 THR A  30      15.180 -42.808   3.566  1.00 14.12           H  
ATOM    429  N   ALA A  31      15.893 -43.553   6.694  1.00 15.39           N  
ATOM    430  CA  ALA A  31      16.611 -44.648   7.349  1.00 15.39           C  
ATOM    431  C   ALA A  31      17.653 -45.265   6.421  1.00 15.39           C  
ATOM    432  O   ALA A  31      17.481 -45.265   5.201  1.00 15.39           O  
ATOM    433  CB  ALA A  31      15.639 -45.723   7.802  1.00 15.39           C  
ATOM    434  H   ALA A  31      14.976 -43.732   6.310  1.00 15.39           H  
ATOM    435  HA  ALA A  31      17.131 -44.242   8.217  1.00 15.39           H  
ATOM    436 1HB  ALA A  31      16.190 -46.517   8.307  1.00 15.39           H  
ATOM    437 2HB  ALA A  31      14.912 -45.291   8.490  1.00 15.39           H  
ATOM    438 3HB  ALA A  31      15.122 -46.135   6.938  1.00 15.39           H  
ATOM    439  N   SER A  32      18.700 -45.845   7.004  1.00 16.88           N  
ATOM    440  CA  SER A  32      19.714 -46.546   6.221  1.00 16.88           C  
ATOM    441  C   SER A  32      20.485 -47.548   7.076  1.00 16.88           C  
ATOM    442  O   SER A  32      20.398 -47.528   8.305  1.00 16.88           O  
ATOM    443  CB  SER A  32      20.694 -45.562   5.614  1.00 16.88           C  
ATOM    444  OG  SER A  32      21.489 -44.980   6.606  1.00 16.88           O  
ATOM    445  H   SER A  32      18.798 -45.800   8.007  1.00 16.88           H  
ATOM    446  HA  SER A  32      19.217 -47.091   5.418  1.00 16.88           H  
ATOM    447 1HB  SER A  32      21.327 -46.075   4.891  1.00 16.88           H  
ATOM    448 2HB  SER A  32      20.149 -44.785   5.077  1.00 16.88           H  
ATOM    449  HG  SER A  32      21.948 -45.712   7.030  1.00 16.88           H  
ATOM    450  N   SER A  33      21.255 -48.406   6.412  1.00 18.23           N  
ATOM    451  CA  SER A  33      22.122 -49.385   7.065  1.00 18.23           C  
ATOM    452  C   SER A  33      23.261 -49.761   6.126  1.00 18.23           C  
ATOM    453  O   SER A  33      23.073 -49.814   4.912  1.00 18.23           O  
ATOM    454  CB  SER A  33      21.337 -50.622   7.463  1.00 18.23           C  
ATOM    455  OG  SER A  33      22.169 -51.586   8.063  1.00 18.23           O  
ATOM    456  H   SER A  33      21.252 -48.371   5.403  1.00 18.23           H  
ATOM    457  HA  SER A  33      22.549 -48.935   7.962  1.00 18.23           H  
ATOM    458 1HB  SER A  33      20.552 -50.334   8.164  1.00 18.23           H  
ATOM    459 2HB  SER A  33      20.853 -51.049   6.588  1.00 18.23           H  
ATOM    460  HG  SER A  33      21.581 -52.169   8.554  1.00 18.23           H  
ATOM    461  N   LYS A  34      24.441 -50.001   6.692  1.00 19.06           N  
ATOM    462  CA  LYS A  34      25.616 -50.381   5.908  1.00 19.06           C  
ATOM    463  C   LYS A  34      26.257 -51.697   6.352  1.00 19.06           C  
ATOM    464  O   LYS A  34      27.471 -51.869   6.238  1.00 19.06           O  
ATOM    465  CB  LYS A  34      26.655 -49.259   5.939  1.00 19.06           C  
ATOM    466  CG  LYS A  34      26.182 -47.951   5.295  1.00 19.06           C  
ATOM    467  CD  LYS A  34      27.290 -46.907   5.262  1.00 19.06           C  
ATOM    468  CE  LYS A  34      26.816 -45.618   4.603  1.00 19.06           C  
ATOM    469  NZ  LYS A  34      27.881 -44.580   4.582  1.00 19.06           N  
ATOM    470  H   LYS A  34      24.521 -49.936   7.697  1.00 19.06           H  
ATOM    471  HA  LYS A  34      25.301 -50.516   4.872  1.00 19.06           H  
ATOM    472 1HB  LYS A  34      26.931 -49.047   6.971  1.00 19.06           H  
ATOM    473 2HB  LYS A  34      27.555 -49.585   5.419  1.00 19.06           H  
ATOM    474 1HG  LYS A  34      25.845 -48.149   4.276  1.00 19.06           H  
ATOM    475 2HG  LYS A  34      25.344 -47.547   5.860  1.00 19.06           H  
ATOM    476 1HD  LYS A  34      27.616 -46.687   6.280  1.00 19.06           H  
ATOM    477 2HD  LYS A  34      28.141 -47.298   4.704  1.00 19.06           H  
ATOM    478 1HE  LYS A  34      26.511 -45.833   3.580  1.00 19.06           H  
ATOM    479 2HE  LYS A  34      25.957 -45.231   5.153  1.00 19.06           H  
ATOM    480 1HZ  LYS A  34      27.528 -43.744   4.138  1.00 19.06           H  
ATOM    481 2HZ  LYS A  34      28.162 -44.365   5.528  1.00 19.06           H  
ATOM    482 3HZ  LYS A  34      28.677 -44.924   4.064  1.00 19.06           H  
ATOM    483  N   GLY A  35      25.459 -52.618   6.882  1.00 19.24           N  
ATOM    484  CA  GLY A  35      26.015 -53.904   7.300  1.00 19.24           C  
ATOM    485  C   GLY A  35      26.550 -54.647   6.077  1.00 19.24           C  
ATOM    486  O   GLY A  35      25.993 -54.526   4.984  1.00 19.24           O  
ATOM    487  H   GLY A  35      24.468 -52.432   6.970  1.00 19.24           H  
ATOM    488 1HA  GLY A  35      26.817 -53.744   8.022  1.00 19.24           H  
ATOM    489 2HA  GLY A  35      25.244 -54.498   7.790  1.00 19.24           H  
ATOM    490  N   SER A  36      27.605 -55.438   6.260  1.00 19.02           N  
ATOM    491  CA  SER A  36      28.206 -56.177   5.152  1.00 19.02           C  
ATOM    492  C   SER A  36      28.786 -57.518   5.584  1.00 19.02           C  
ATOM    493  O   SER A  36      29.974 -57.776   5.388  1.00 19.02           O  
ATOM    494  CB  SER A  36      29.289 -55.338   4.503  1.00 19.02           C  
ATOM    495  OG  SER A  36      29.738 -55.930   3.314  1.00 19.02           O  
ATOM    496  H   SER A  36      28.019 -55.511   7.179  1.00 19.02           H  
ATOM    497  HA  SER A  36      27.429 -56.372   4.411  1.00 19.02           H  
ATOM    498 1HB  SER A  36      28.899 -54.340   4.293  1.00 19.02           H  
ATOM    499 2HB  SER A  36      30.121 -55.226   5.194  1.00 19.02           H  
ATOM    500  HG  SER A  36      28.960 -56.026   2.758  1.00 19.02           H  
ATOM    501  N   TYR A  37      27.960 -58.358   6.194  1.00 18.63           N  
ATOM    502  CA  TYR A  37      28.434 -59.646   6.685  1.00 18.63           C  
ATOM    503  C   TYR A  37      27.858 -60.796   5.865  1.00 18.63           C  
ATOM    504  O   TYR A  37      26.718 -61.213   6.076  1.00 18.63           O  
ATOM    505  CB  TYR A  37      28.058 -59.779   8.154  1.00 18.63           C  
ATOM    506  CG  TYR A  37      28.680 -58.697   8.987  1.00 18.63           C  
ATOM    507  CD1 TYR A  37      28.014 -57.483   9.137  1.00 18.63           C  
ATOM    508  CD2 TYR A  37      29.913 -58.897   9.583  1.00 18.63           C  
ATOM    509  CE1 TYR A  37      28.581 -56.473   9.886  1.00 18.63           C  
ATOM    510  CE2 TYR A  37      30.482 -57.884  10.335  1.00 18.63           C  
ATOM    511  CZ  TYR A  37      29.820 -56.676  10.485  1.00 18.63           C  
ATOM    512  OH  TYR A  37      30.387 -55.666  11.231  1.00 18.63           O  
ATOM    513  H   TYR A  37      26.991 -58.098   6.314  1.00 18.63           H  
ATOM    514  HA  TYR A  37      29.519 -59.683   6.591  1.00 18.63           H  
ATOM    515 1HB  TYR A  37      26.974 -59.728   8.268  1.00 18.63           H  
ATOM    516 2HB  TYR A  37      28.386 -60.740   8.540  1.00 18.63           H  
ATOM    517  HD1 TYR A  37      27.043 -57.333   8.664  1.00 18.63           H  
ATOM    518  HD2 TYR A  37      30.435 -59.848   9.460  1.00 18.63           H  
ATOM    519  HE1 TYR A  37      28.059 -55.521  10.005  1.00 18.63           H  
ATOM    520  HE2 TYR A  37      31.454 -58.036  10.808  1.00 18.63           H  
ATOM    521  HH  TYR A  37      31.239 -55.958  11.567  1.00 18.63           H  
ATOM    522  N   SER A  38      28.647 -61.281   4.907  1.00 18.38           N  
ATOM    523  CA  SER A  38      28.198 -62.324   3.987  1.00 18.38           C  
ATOM    524  C   SER A  38      29.326 -63.289   3.552  1.00 18.38           C  
ATOM    525  O   SER A  38      29.543 -64.344   4.160  1.00 18.38           O  
ATOM    526  CB  SER A  38      27.534 -61.680   2.771  1.00 18.38           C  
ATOM    527  OG  SER A  38      28.429 -60.850   2.083  1.00 18.38           O  
ATOM    528  H   SER A  38      29.572 -60.887   4.801  1.00 18.38           H  
ATOM    529  HA  SER A  38      27.440 -62.915   4.500  1.00 18.38           H  
ATOM    530 1HB  SER A  38      27.162 -62.457   2.104  1.00 18.38           H  
ATOM    531 2HB  SER A  38      26.676 -61.094   3.101  1.00 18.38           H  
ATOM    532  HG  SER A  38      27.895 -60.352   1.455  1.00 18.38           H  
ATOM    533  N   SER A  39      30.043 -62.898   2.489  1.00 18.34           N  
ATOM    534  CA  SER A  39      31.025 -63.724   1.776  1.00 18.34           C  
ATOM    535  C   SER A  39      32.193 -64.247   2.603  1.00 18.34           C  
ATOM    536  O   SER A  39      32.789 -65.268   2.248  1.00 18.34           O  
ATOM    537  CB  SER A  39      31.583 -62.936   0.608  1.00 18.34           C  
ATOM    538  OG  SER A  39      32.346 -61.844   1.056  1.00 18.34           O  
ATOM    539  H   SER A  39      29.807 -61.991   2.113  1.00 18.34           H  
ATOM    540  HA  SER A  39      30.491 -64.589   1.376  1.00 18.34           H  
ATOM    541 1HB  SER A  39      32.204 -63.589  -0.005  1.00 18.34           H  
ATOM    542 2HB  SER A  39      30.765 -62.578  -0.015  1.00 18.34           H  
ATOM    543  HG  SER A  39      32.657 -61.397   0.265  1.00 18.34           H  
ATOM    544  N   TYR A  40      32.480 -63.614   3.733  1.00 18.33           N  
ATOM    545  CA  TYR A  40      33.557 -64.071   4.597  1.00 18.33           C  
ATOM    546  C   TYR A  40      33.362 -65.543   4.971  1.00 18.33           C  
ATOM    547  O   TYR A  40      34.333 -66.276   5.152  1.00 18.33           O  
ATOM    548  CB  TYR A  40      33.643 -63.197   5.848  1.00 18.33           C  
ATOM    549  CG  TYR A  40      32.549 -63.448   6.862  1.00 18.33           C  
ATOM    550  CD1 TYR A  40      32.765 -64.326   7.914  1.00 18.33           C  
ATOM    551  CD2 TYR A  40      31.327 -62.811   6.732  1.00 18.33           C  
ATOM    552  CE1 TYR A  40      31.768 -64.563   8.830  1.00 18.33           C  
ATOM    553  CE2 TYR A  40      30.330 -63.053   7.645  1.00 18.33           C  
ATOM    554  CZ  TYR A  40      30.544 -63.920   8.692  1.00 18.33           C  
ATOM    555  OH  TYR A  40      29.534 -64.170   9.588  1.00 18.33           O  
ATOM    556  H   TYR A  40      31.953 -62.791   3.970  1.00 18.33           H  
ATOM    557  HA  TYR A  40      34.492 -63.989   4.059  1.00 18.33           H  
ATOM    558 1HB  TYR A  40      34.603 -63.367   6.337  1.00 18.33           H  
ATOM    559 2HB  TYR A  40      33.604 -62.150   5.556  1.00 18.33           H  
ATOM    560  HD1 TYR A  40      33.724 -64.823   8.007  1.00 18.33           H  
ATOM    561  HD2 TYR A  40      31.160 -62.130   5.901  1.00 18.33           H  
ATOM    562  HE1 TYR A  40      31.939 -65.256   9.652  1.00 18.33           H  
ATOM    563  HE2 TYR A  40      29.369 -62.566   7.538  1.00 18.33           H  
ATOM    564  HH  TYR A  40      29.851 -64.780  10.264  1.00 18.33           H  
ATOM    565  N   GLN A  41      32.104 -66.002   5.059  1.00 18.26           N  
ATOM    566  CA  GLN A  41      31.874 -67.390   5.434  1.00 18.26           C  
ATOM    567  C   GLN A  41      32.388 -68.331   4.342  1.00 18.26           C  
ATOM    568  O   GLN A  41      32.836 -69.448   4.630  1.00 18.26           O  
ATOM    569  CB  GLN A  41      30.387 -67.638   5.705  1.00 18.26           C  
ATOM    570  CG  GLN A  41      29.886 -66.937   6.951  1.00 18.26           C  
ATOM    571  CD  GLN A  41      28.407 -67.183   7.262  1.00 18.26           C  
ATOM    572  OE1 GLN A  41      27.783 -68.099   6.713  1.00 18.26           O  
ATOM    573  NE2 GLN A  41      27.841 -66.369   8.160  1.00 18.26           N  
ATOM    574  H   GLN A  41      31.312 -65.388   4.863  1.00 18.26           H  
ATOM    575  HA  GLN A  41      32.426 -67.596   6.346  1.00 18.26           H  
ATOM    576 1HB  GLN A  41      29.805 -67.267   4.863  1.00 18.26           H  
ATOM    577 2HB  GLN A  41      30.195 -68.707   5.801  1.00 18.26           H  
ATOM    578 1HG  GLN A  41      30.485 -67.247   7.804  1.00 18.26           H  
ATOM    579 2HG  GLN A  41      30.004 -65.877   6.770  1.00 18.26           H  
ATOM    580 1HE2 GLN A  41      26.877 -66.487   8.405  1.00 18.26           H  
ATOM    581 2HE2 GLN A  41      28.383 -65.630   8.596  1.00 18.26           H  
ATOM    582  N   GLY A  42      32.277 -67.894   3.079  1.00 18.05           N  
ATOM    583  CA  GLY A  42      32.713 -68.672   1.928  1.00 18.05           C  
ATOM    584  C   GLY A  42      34.224 -68.748   1.939  1.00 18.05           C  
ATOM    585  O   GLY A  42      34.816 -69.792   1.652  1.00 18.05           O  
ATOM    586  H   GLY A  42      31.946 -66.951   2.912  1.00 18.05           H  
ATOM    587 1HA  GLY A  42      32.283 -69.670   1.968  1.00 18.05           H  
ATOM    588 2HA  GLY A  42      32.369 -68.192   1.012  1.00 18.05           H  
ATOM    589  N   ILE A  43      34.847 -67.625   2.297  1.00 17.64           N  
ATOM    590  CA  ILE A  43      36.298 -67.524   2.354  1.00 17.64           C  
ATOM    591  C   ILE A  43      36.844 -68.462   3.416  1.00 17.64           C  
ATOM    592  O   ILE A  43      37.821 -69.185   3.180  1.00 17.64           O  
ATOM    593  CB  ILE A  43      36.737 -66.079   2.621  1.00 17.64           C  
ATOM    594  CG1 ILE A  43      36.383 -65.217   1.399  1.00 17.64           C  
ATOM    595  CG2 ILE A  43      38.221 -66.025   2.926  1.00 17.64           C  
ATOM    596  CD1 ILE A  43      36.507 -63.732   1.622  1.00 17.64           C  
ATOM    597  H   ILE A  43      34.272 -66.806   2.508  1.00 17.64           H  
ATOM    598  HA  ILE A  43      36.704 -67.827   1.389  1.00 17.64           H  
ATOM    599  HB  ILE A  43      36.187 -65.688   3.468  1.00 17.64           H  
ATOM    600 1HG1 ILE A  43      37.035 -65.499   0.575  1.00 17.64           H  
ATOM    601 2HG1 ILE A  43      35.350 -65.431   1.114  1.00 17.64           H  
ATOM    602 1HG2 ILE A  43      38.513 -64.994   3.122  1.00 17.64           H  
ATOM    603 2HG2 ILE A  43      38.432 -66.633   3.807  1.00 17.64           H  
ATOM    604 3HG2 ILE A  43      38.786 -66.408   2.077  1.00 17.64           H  
ATOM    605 1HD1 ILE A  43      36.234 -63.210   0.706  1.00 17.64           H  
ATOM    606 2HD1 ILE A  43      35.852 -63.419   2.415  1.00 17.64           H  
ATOM    607 3HD1 ILE A  43      37.536 -63.491   1.887  1.00 17.64           H  
ATOM    608  N   ILE A  44      36.203 -68.477   4.583  1.00 17.07           N  
ATOM    609  CA  ILE A  44      36.640 -69.367   5.644  1.00 17.07           C  
ATOM    610  C   ILE A  44      36.482 -70.818   5.220  1.00 17.07           C  
ATOM    611  O   ILE A  44      37.422 -71.603   5.343  1.00 17.07           O  
ATOM    612  CB  ILE A  44      35.825 -69.142   6.920  1.00 17.07           C  
ATOM    613  CG1 ILE A  44      36.140 -67.758   7.504  1.00 17.07           C  
ATOM    614  CG2 ILE A  44      36.132 -70.260   7.924  1.00 17.07           C  
ATOM    615  CD1 ILE A  44      35.165 -67.320   8.573  1.00 17.07           C  
ATOM    616  H   ILE A  44      35.417 -67.843   4.737  1.00 17.07           H  
ATOM    617  HA  ILE A  44      37.690 -69.174   5.852  1.00 17.07           H  
ATOM    618  HB  ILE A  44      34.760 -69.153   6.674  1.00 17.07           H  
ATOM    619 1HG1 ILE A  44      37.139 -67.775   7.931  1.00 17.07           H  
ATOM    620 2HG1 ILE A  44      36.123 -67.026   6.699  1.00 17.07           H  
ATOM    621 1HG2 ILE A  44      35.543 -70.106   8.826  1.00 17.07           H  
ATOM    622 2HG2 ILE A  44      35.876 -71.223   7.487  1.00 17.07           H  
ATOM    623 3HG2 ILE A  44      37.192 -70.247   8.174  1.00 17.07           H  
ATOM    624 1HD1 ILE A  44      35.448 -66.333   8.936  1.00 17.07           H  
ATOM    625 2HD1 ILE A  44      34.162 -67.278   8.148  1.00 17.07           H  
ATOM    626 3HD1 ILE A  44      35.182 -68.029   9.397  1.00 17.07           H  
ATOM    627  N   ALA A  45      35.312 -71.179   4.683  1.00 16.54           N  
ATOM    628  CA  ALA A  45      35.108 -72.556   4.259  1.00 16.54           C  
ATOM    629  C   ALA A  45      36.100 -72.954   3.177  1.00 16.54           C  
ATOM    630  O   ALA A  45      36.659 -74.050   3.217  1.00 16.54           O  
ATOM    631  CB  ALA A  45      33.695 -72.732   3.752  1.00 16.54           C  
ATOM    632  H   ALA A  45      34.550 -70.506   4.591  1.00 16.54           H  
ATOM    633  HA  ALA A  45      35.268 -73.201   5.120  1.00 16.54           H  
ATOM    634 1HB  ALA A  45      33.538 -73.766   3.458  1.00 16.54           H  
ATOM    635 2HB  ALA A  45      32.994 -72.462   4.541  1.00 16.54           H  
ATOM    636 3HB  ALA A  45      33.541 -72.078   2.892  1.00 16.54           H  
ATOM    637  N   THR A  46      36.372 -72.040   2.243  1.00 16.22           N  
ATOM    638  CA  THR A  46      37.297 -72.310   1.160  1.00 16.22           C  
ATOM    639  C   THR A  46      38.684 -72.538   1.710  1.00 16.22           C  
ATOM    640  O   THR A  46      39.385 -73.458   1.288  1.00 16.22           O  
ATOM    641  CB  THR A  46      37.338 -71.162   0.148  1.00 16.22           C  
ATOM    642  OG1 THR A  46      36.035 -70.979  -0.430  1.00 16.22           O  
ATOM    643  CG2 THR A  46      38.334 -71.491  -0.939  1.00 16.22           C  
ATOM    644  H   THR A  46      35.891 -71.145   2.249  1.00 16.22           H  
ATOM    645  HA  THR A  46      36.979 -73.211   0.647  1.00 16.22           H  
ATOM    646  HB  THR A  46      37.633 -70.241   0.654  1.00 16.22           H  
ATOM    647  HG1 THR A  46      35.422 -70.659   0.272  1.00 16.22           H  
ATOM    648 1HG2 THR A  46      38.364 -70.676  -1.658  1.00 16.22           H  
ATOM    649 2HG2 THR A  46      39.318 -71.626  -0.494  1.00 16.22           H  
ATOM    650 3HG2 THR A  46      38.032 -72.409  -1.441  1.00 16.22           H  
ATOM    651  N   SER A  47      39.087 -71.703   2.663  1.00 16.19           N  
ATOM    652  CA  SER A  47      40.403 -71.817   3.245  1.00 16.19           C  
ATOM    653  C   SER A  47      40.548 -73.179   3.916  1.00 16.19           C  
ATOM    654  O   SER A  47      41.573 -73.848   3.753  1.00 16.19           O  
ATOM    655  CB  SER A  47      40.593 -70.710   4.260  1.00 16.19           C  
ATOM    656  OG  SER A  47      40.556 -69.454   3.630  1.00 16.19           O  
ATOM    657  H   SER A  47      38.477 -70.947   2.968  1.00 16.19           H  
ATOM    658  HA  SER A  47      41.148 -71.724   2.458  1.00 16.19           H  
ATOM    659 1HB  SER A  47      39.811 -70.765   5.012  1.00 16.19           H  
ATOM    660 2HB  SER A  47      41.546 -70.841   4.765  1.00 16.19           H  
ATOM    661  HG  SER A  47      39.629 -69.362   3.299  1.00 16.19           H  
ATOM    662  N   LEU A  48      39.506 -73.622   4.619  1.00 16.22           N  
ATOM    663  CA  LEU A  48      39.555 -74.917   5.278  1.00 16.22           C  
ATOM    664  C   LEU A  48      39.661 -76.046   4.250  1.00 16.22           C  
ATOM    665  O   LEU A  48      40.423 -77.006   4.434  1.00 16.22           O  
ATOM    666  CB  LEU A  48      38.309 -75.086   6.144  1.00 16.22           C  
ATOM    667  CG  LEU A  48      38.235 -74.149   7.358  1.00 16.22           C  
ATOM    668  CD1 LEU A  48      36.873 -74.276   8.012  1.00 16.22           C  
ATOM    669  CD2 LEU A  48      39.349 -74.493   8.320  1.00 16.22           C  
ATOM    670  H   LEU A  48      38.679 -73.028   4.723  1.00 16.22           H  
ATOM    671  HA  LEU A  48      40.436 -74.947   5.915  1.00 16.22           H  
ATOM    672 1HB  LEU A  48      37.433 -74.898   5.528  1.00 16.22           H  
ATOM    673 2HB  LEU A  48      38.263 -76.111   6.504  1.00 16.22           H  
ATOM    674  HG  LEU A  48      38.355 -73.122   7.032  1.00 16.22           H  
ATOM    675 1HD1 LEU A  48      36.815 -73.601   8.865  1.00 16.22           H  
ATOM    676 2HD1 LEU A  48      36.102 -74.013   7.291  1.00 16.22           H  
ATOM    677 3HD1 LEU A  48      36.724 -75.300   8.347  1.00 16.22           H  
ATOM    678 1HD2 LEU A  48      39.307 -73.824   9.180  1.00 16.22           H  
ATOM    679 2HD2 LEU A  48      39.236 -75.524   8.654  1.00 16.22           H  
ATOM    680 3HD2 LEU A  48      40.304 -74.377   7.818  1.00 16.22           H  
ATOM    681  N   LEU A  49      38.935 -75.911   3.136  1.00 16.18           N  
ATOM    682  CA  LEU A  49      38.985 -76.909   2.079  1.00 16.18           C  
ATOM    683  C   LEU A  49      40.378 -76.963   1.460  1.00 16.18           C  
ATOM    684  O   LEU A  49      40.892 -78.055   1.178  1.00 16.18           O  
ATOM    685  CB  LEU A  49      37.929 -76.590   1.013  1.00 16.18           C  
ATOM    686  CG  LEU A  49      36.472 -76.789   1.463  1.00 16.18           C  
ATOM    687  CD1 LEU A  49      35.530 -76.237   0.407  1.00 16.18           C  
ATOM    688  CD2 LEU A  49      36.226 -78.268   1.693  1.00 16.18           C  
ATOM    689  H   LEU A  49      38.307 -75.112   3.040  1.00 16.18           H  
ATOM    690  HA  LEU A  49      38.761 -77.881   2.509  1.00 16.18           H  
ATOM    691 1HB  LEU A  49      38.042 -75.555   0.712  1.00 16.18           H  
ATOM    692 2HB  LEU A  49      38.104 -77.220   0.144  1.00 16.18           H  
ATOM    693  HG  LEU A  49      36.301 -76.258   2.387  1.00 16.18           H  
ATOM    694 1HD1 LEU A  49      34.500 -76.376   0.734  1.00 16.18           H  
ATOM    695 2HD1 LEU A  49      35.722 -75.179   0.268  1.00 16.18           H  
ATOM    696 3HD1 LEU A  49      35.689 -76.763  -0.532  1.00 16.18           H  
ATOM    697 1HD2 LEU A  49      35.197 -78.421   2.021  1.00 16.18           H  
ATOM    698 2HD2 LEU A  49      36.398 -78.815   0.765  1.00 16.18           H  
ATOM    699 3HD2 LEU A  49      36.907 -78.634   2.461  1.00 16.18           H  
ATOM    700  N   ASN A  50      41.010 -75.794   1.298  1.00 16.24           N  
ATOM    701  CA  ASN A  50      42.354 -75.728   0.745  1.00 16.24           C  
ATOM    702  C   ASN A  50      43.339 -76.417   1.674  1.00 16.24           C  
ATOM    703  O   ASN A  50      44.199 -77.165   1.213  1.00 16.24           O  
ATOM    704  CB  ASN A  50      42.784 -74.294   0.510  1.00 16.24           C  
ATOM    705  CG  ASN A  50      42.100 -73.624  -0.670  1.00 16.24           C  
ATOM    706  OD1 ASN A  50      41.540 -74.273  -1.562  1.00 16.24           O  
ATOM    707  ND2 ASN A  50      42.167 -72.315  -0.695  1.00 16.24           N  
ATOM    708  H   ASN A  50      40.525 -74.928   1.533  1.00 16.24           H  
ATOM    709  HA  ASN A  50      42.365 -76.263  -0.204  1.00 16.24           H  
ATOM    710 1HB  ASN A  50      42.569 -73.712   1.402  1.00 16.24           H  
ATOM    711 2HB  ASN A  50      43.861 -74.264   0.359  1.00 16.24           H  
ATOM    712 1HD2 ASN A  50      41.767 -71.805  -1.457  1.00 16.24           H  
ATOM    713 2HD2 ASN A  50      42.638 -71.827   0.039  1.00 16.24           H  
ATOM    714  N   LEU A  51      43.179 -76.222   2.989  1.00 16.58           N  
ATOM    715  CA  LEU A  51      44.069 -76.861   3.953  1.00 16.58           C  
ATOM    716  C   LEU A  51      43.924 -78.369   3.863  1.00 16.58           C  
ATOM    717  O   LEU A  51      44.914 -79.106   3.935  1.00 16.58           O  
ATOM    718  CB  LEU A  51      43.768 -76.362   5.366  1.00 16.58           C  
ATOM    719  CG  LEU A  51      44.150 -74.899   5.621  1.00 16.58           C  
ATOM    720  CD1 LEU A  51      43.632 -74.464   6.984  1.00 16.58           C  
ATOM    721  CD2 LEU A  51      45.661 -74.763   5.533  1.00 16.58           C  
ATOM    722  H   LEU A  51      42.453 -75.580   3.317  1.00 16.58           H  
ATOM    723  HA  LEU A  51      45.093 -76.600   3.710  1.00 16.58           H  
ATOM    724 1HB  LEU A  51      42.700 -76.460   5.548  1.00 16.58           H  
ATOM    725 2HB  LEU A  51      44.299 -76.981   6.083  1.00 16.58           H  
ATOM    726  HG  LEU A  51      43.693 -74.271   4.869  1.00 16.58           H  
ATOM    727 1HD1 LEU A  51      43.895 -73.422   7.157  1.00 16.58           H  
ATOM    728 2HD1 LEU A  51      42.555 -74.571   7.008  1.00 16.58           H  
ATOM    729 3HD1 LEU A  51      44.076 -75.086   7.756  1.00 16.58           H  
ATOM    730 1HD2 LEU A  51      45.943 -73.724   5.701  1.00 16.58           H  
ATOM    731 2HD2 LEU A  51      46.128 -75.395   6.287  1.00 16.58           H  
ATOM    732 3HD2 LEU A  51      45.995 -75.072   4.548  1.00 16.58           H  
ATOM    733  N   GLY A  52      42.690 -78.824   3.647  1.00 17.31           N  
ATOM    734  CA  GLY A  52      42.411 -80.235   3.463  1.00 17.31           C  
ATOM    735  C   GLY A  52      43.230 -80.753   2.285  1.00 17.31           C  
ATOM    736  O   GLY A  52      43.997 -81.709   2.428  1.00 17.31           O  
ATOM    737  H   GLY A  52      41.912 -78.162   3.636  1.00 17.31           H  
ATOM    738 1HA  GLY A  52      42.659 -80.785   4.370  1.00 17.31           H  
ATOM    739 2HA  GLY A  52      41.347 -80.369   3.265  1.00 17.31           H  
ATOM    740  N   GLN A  53      43.090 -80.095   1.127  1.00 18.35           N  
ATOM    741  CA  GLN A  53      43.825 -80.502  -0.071  1.00 18.35           C  
ATOM    742  C   GLN A  53      45.330 -80.502   0.163  1.00 18.35           C  
ATOM    743  O   GLN A  53      46.027 -81.425  -0.259  1.00 18.35           O  
ATOM    744  CB  GLN A  53      43.507 -79.588  -1.255  1.00 18.35           C  
ATOM    745  CG  GLN A  53      44.224 -79.995  -2.550  1.00 18.35           C  
ATOM    746  CD  GLN A  53      43.856 -79.119  -3.741  1.00 18.35           C  
ATOM    747  OE1 GLN A  53      42.741 -78.591  -3.820  1.00 18.35           O  
ATOM    748  NE2 GLN A  53      44.787 -78.959  -4.675  1.00 18.35           N  
ATOM    749  H   GLN A  53      42.442 -79.306   1.087  1.00 18.35           H  
ATOM    750  HA  GLN A  53      43.523 -81.519  -0.327  1.00 18.35           H  
ATOM    751 1HB  GLN A  53      42.433 -79.582  -1.434  1.00 18.35           H  
ATOM    752 2HB  GLN A  53      43.804 -78.567  -1.010  1.00 18.35           H  
ATOM    753 1HG  GLN A  53      45.304 -79.907  -2.389  1.00 18.35           H  
ATOM    754 2HG  GLN A  53      43.973 -81.028  -2.789  1.00 18.35           H  
ATOM    755 1HE2 GLN A  53      44.602 -78.398  -5.478  1.00 18.35           H  
ATOM    756 2HE2 GLN A  53      45.704 -79.415  -4.579  1.00 18.35           H  
ATOM    757  N   ILE A  54      45.839 -79.490   0.858  1.00 19.56           N  
ATOM    758  CA  ILE A  54      47.266 -79.421   1.113  1.00 19.56           C  
ATOM    759  C   ILE A  54      47.710 -80.639   1.902  1.00 19.56           C  
ATOM    760  O   ILE A  54      48.724 -81.265   1.575  1.00 19.56           O  
ATOM    761  CB  ILE A  54      47.625 -78.126   1.858  1.00 19.56           C  
ATOM    762  CG1 ILE A  54      47.415 -76.927   0.924  1.00 19.56           C  
ATOM    763  CG2 ILE A  54      49.056 -78.187   2.365  1.00 19.56           C  
ATOM    764  CD1 ILE A  54      47.426 -75.591   1.626  1.00 19.56           C  
ATOM    765  H   ILE A  54      45.226 -78.745   1.190  1.00 19.56           H  
ATOM    766  HA  ILE A  54      47.789 -79.422   0.155  1.00 19.56           H  
ATOM    767  HB  ILE A  54      46.949 -78.004   2.704  1.00 19.56           H  
ATOM    768 1HG1 ILE A  54      48.212 -76.926   0.181  1.00 19.56           H  
ATOM    769 2HG1 ILE A  54      46.473 -77.045   0.405  1.00 19.56           H  
ATOM    770 1HG2 ILE A  54      49.289 -77.268   2.898  1.00 19.56           H  
ATOM    771 2HG2 ILE A  54      49.170 -79.036   3.039  1.00 19.56           H  
ATOM    772 3HG2 ILE A  54      49.736 -78.302   1.519  1.00 19.56           H  
ATOM    773 1HD1 ILE A  54      47.278 -74.798   0.895  1.00 19.56           H  
ATOM    774 2HD1 ILE A  54      46.626 -75.563   2.347  1.00 19.56           H  
ATOM    775 3HD1 ILE A  54      48.379 -75.449   2.132  1.00 19.56           H  
ATOM    776  N   ALA A  55      46.960 -81.000   2.943  1.00 20.87           N  
ATOM    777  CA  ALA A  55      47.319 -82.181   3.706  1.00 20.87           C  
ATOM    778  C   ALA A  55      47.296 -83.429   2.822  1.00 20.87           C  
ATOM    779  O   ALA A  55      48.199 -84.262   2.895  1.00 20.87           O  
ATOM    780  CB  ALA A  55      46.368 -82.359   4.868  1.00 20.87           C  
ATOM    781  H   ALA A  55      46.137 -80.450   3.199  1.00 20.87           H  
ATOM    782  HA  ALA A  55      48.331 -82.046   4.085  1.00 20.87           H  
ATOM    783 1HB  ALA A  55      46.657 -83.235   5.445  1.00 20.87           H  
ATOM    784 2HB  ALA A  55      46.401 -81.474   5.500  1.00 20.87           H  
ATOM    785 3HB  ALA A  55      45.357 -82.491   4.484  1.00 20.87           H  
ATOM    786  N   GLU A  56      46.301 -83.538   1.933  1.00 22.24           N  
ATOM    787  CA  GLU A  56      46.238 -84.713   1.067  1.00 22.24           C  
ATOM    788  C   GLU A  56      47.438 -84.780   0.125  1.00 22.24           C  
ATOM    789  O   GLU A  56      47.988 -85.857  -0.102  1.00 22.24           O  
ATOM    790  CB  GLU A  56      44.939 -84.736   0.247  1.00 22.24           C  
ATOM    791  CG  GLU A  56      43.665 -85.010   1.063  1.00 22.24           C  
ATOM    792  CD  GLU A  56      42.394 -85.014   0.223  1.00 22.24           C  
ATOM    793  OE1 GLU A  56      42.465 -84.720  -0.949  1.00 22.24           O  
ATOM    794  OE2 GLU A  56      41.354 -85.321   0.763  1.00 22.24           O  
ATOM    795  H   GLU A  56      45.571 -82.825   1.895  1.00 22.24           H  
ATOM    796  HA  GLU A  56      46.258 -85.599   1.696  1.00 22.24           H  
ATOM    797 1HB  GLU A  56      44.811 -83.778  -0.252  1.00 22.24           H  
ATOM    798 2HB  GLU A  56      45.015 -85.497  -0.528  1.00 22.24           H  
ATOM    799 1HG  GLU A  56      43.766 -85.974   1.559  1.00 22.24           H  
ATOM    800 2HG  GLU A  56      43.583 -84.246   1.833  1.00 22.24           H  
ATOM    801  N   GLU A  57      47.865 -83.631  -0.404  1.00 23.48           N  
ATOM    802  CA  GLU A  57      49.029 -83.579  -1.287  1.00 23.48           C  
ATOM    803  C   GLU A  57      50.325 -83.886  -0.530  1.00 23.48           C  
ATOM    804  O   GLU A  57      51.224 -84.547  -1.050  1.00 23.48           O  
ATOM    805  CB  GLU A  57      49.140 -82.203  -1.963  1.00 23.48           C  
ATOM    806  CG  GLU A  57      48.048 -81.899  -3.000  1.00 23.48           C  
ATOM    807  CD  GLU A  57      48.174 -80.516  -3.611  1.00 23.48           C  
ATOM    808  OE1 GLU A  57      49.010 -79.759  -3.175  1.00 23.48           O  
ATOM    809  OE2 GLU A  57      47.425 -80.218  -4.521  1.00 23.48           O  
ATOM    810  H   GLU A  57      47.348 -82.775  -0.199  1.00 23.48           H  
ATOM    811  HA  GLU A  57      48.903 -84.334  -2.062  1.00 23.48           H  
ATOM    812 1HB  GLU A  57      49.089 -81.427  -1.196  1.00 23.48           H  
ATOM    813 2HB  GLU A  57      50.110 -82.114  -2.453  1.00 23.48           H  
ATOM    814 1HG  GLU A  57      48.098 -82.642  -3.792  1.00 23.48           H  
ATOM    815 2HG  GLU A  57      47.078 -81.990  -2.519  1.00 23.48           H  
ATOM    816  N   THR A  58      50.404 -83.393   0.705  1.00 24.34           N  
ATOM    817  CA  THR A  58      51.568 -83.545   1.566  1.00 24.34           C  
ATOM    818  C   THR A  58      51.820 -84.983   1.998  1.00 24.34           C  
ATOM    819  O   THR A  58      52.949 -85.482   1.955  1.00 24.34           O  
ATOM    820  CB  THR A  58      51.386 -82.703   2.843  1.00 24.34           C  
ATOM    821  OG1 THR A  58      51.260 -81.317   2.487  1.00 24.34           O  
ATOM    822  CG2 THR A  58      52.553 -82.899   3.787  1.00 24.34           C  
ATOM    823  H   THR A  58      49.625 -82.840   1.057  1.00 24.34           H  
ATOM    824  HA  THR A  58      52.443 -83.191   1.025  1.00 24.34           H  
ATOM    825  HB  THR A  58      50.475 -83.015   3.344  1.00 24.34           H  
ATOM    826  HG1 THR A  58      50.441 -81.217   1.949  1.00 24.34           H  
ATOM    827 1HG2 THR A  58      52.396 -82.304   4.683  1.00 24.34           H  
ATOM    828 2HG2 THR A  58      52.624 -83.952   4.057  1.00 24.34           H  
ATOM    829 3HG2 THR A  58      53.474 -82.587   3.297  1.00 24.34           H  
ATOM    830  N   LEU A  59      50.768 -85.672   2.403  1.00 24.67           N  
ATOM    831  CA  LEU A  59      50.911 -86.998   2.982  1.00 24.67           C  
ATOM    832  C   LEU A  59      50.996 -88.145   1.972  1.00 24.67           C  
ATOM    833  O   LEU A  59      50.132 -89.020   1.942  1.00 24.67           O  
ATOM    834  CB  LEU A  59      49.744 -87.210   3.941  1.00 24.67           C  
ATOM    835  CG  LEU A  59      49.684 -86.175   5.083  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      48.446 -86.418   5.923  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      50.957 -86.269   5.907  1.00 24.67           C  
ATOM    838  H   LEU A  59      49.846 -85.230   2.384  1.00 24.67           H  
ATOM    839  HA  LEU A  59      51.831 -87.005   3.566  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      48.811 -87.132   3.374  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      49.813 -88.202   4.373  1.00 24.67           H  
ATOM    842  HG  LEU A  59      49.612 -85.176   4.665  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      48.397 -85.679   6.723  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      47.562 -86.327   5.290  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      48.488 -87.417   6.352  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      50.927 -85.531   6.710  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      51.042 -87.268   6.332  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      51.815 -86.072   5.266  1.00 24.67           H  
ATOM    849  N   VAL A  60      52.097 -88.132   1.213  1.00 24.67           N  
ATOM    850  CA  VAL A  60      52.467 -89.109   0.181  1.00 24.67           C  
ATOM    851  C   VAL A  60      51.535 -89.109  -1.031  1.00 24.67           C  
ATOM    852  O   VAL A  60      51.909 -88.581  -2.080  1.00 24.67           O  
ATOM    853  OXT VAL A  60      50.680 -89.990  -1.091  1.00 24.67           O  
ATOM    854  CB  VAL A  60      52.539 -90.536   0.773  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      52.836 -91.545  -0.334  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      53.615 -90.582   1.854  1.00 24.67           C  
ATOM    857  H   VAL A  60      52.706 -87.329   1.370  1.00 24.67           H  
ATOM    858  HA  VAL A  60      53.466 -88.849  -0.168  1.00 24.67           H  
ATOM    859  HB  VAL A  60      51.580 -90.805   1.201  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      52.874 -92.549   0.089  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      52.053 -91.501  -1.089  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      53.795 -91.308  -0.792  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      53.661 -91.588   2.274  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      54.579 -90.326   1.417  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      53.376 -89.873   2.645  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642034 MODEL 5 line_3_sample3
PFRMAT TS
TARGET line_3_sample3
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   GLY A   1       1.740  -0.954   0.584  1.00 18.81           N  
ATOM      2  CA  GLY A   1       2.706   0.017   1.083  1.00 18.81           C  
ATOM      3  C   GLY A   1       2.866   1.175   0.108  1.00 18.81           C  
ATOM      4  O   GLY A   1       2.759   1.003  -1.099  1.00 18.81           O  
ATOM      5  H   GLY A   1       1.392  -0.854  -0.360  1.00 18.81           H  
ATOM      6 1HA  GLY A   1       2.378   0.393   2.051  1.00 18.81           H  
ATOM      7 2HA  GLY A   1       3.668  -0.472   1.235  1.00 18.81           H  
ATOM      8  N   GLN A   2       3.134   2.367   0.632  1.00 17.19           N  
ATOM      9  CA  GLN A   2       3.301   3.554  -0.214  1.00 17.19           C  
ATOM     10  C   GLN A   2       4.526   3.472  -1.128  1.00 17.19           C  
ATOM     11  O   GLN A   2       4.514   3.960  -2.262  1.00 17.19           O  
ATOM     12  CB  GLN A   2       3.415   4.810   0.653  1.00 17.19           C  
ATOM     13  CG  GLN A   2       2.128   5.194   1.371  1.00 17.19           C  
ATOM     14  CD  GLN A   2       2.300   6.414   2.269  1.00 17.19           C  
ATOM     15  OE1 GLN A   2       3.397   6.690   2.765  1.00 17.19           O  
ATOM     16  NE2 GLN A   2       1.214   7.152   2.480  1.00 17.19           N  
ATOM     17  H   GLN A   2       3.210   2.458   1.634  1.00 17.19           H  
ATOM     18  HA  GLN A   2       2.418   3.645  -0.846  1.00 17.19           H  
ATOM     19 1HB  GLN A   2       4.196   4.670   1.400  1.00 17.19           H  
ATOM     20 2HB  GLN A   2       3.712   5.652   0.028  1.00 17.19           H  
ATOM     21 1HG  GLN A   2       1.368   5.422   0.625  1.00 17.19           H  
ATOM     22 2HG  GLN A   2       1.807   4.356   1.989  1.00 17.19           H  
ATOM     23 1HE2 GLN A   2       1.266   7.966   3.060  1.00 17.19           H  
ATOM     24 2HE2 GLN A   2       0.344   6.895   2.058  1.00 17.19           H  
ATOM     25  N   ASP A   3       5.595   2.843  -0.643  1.00 16.35           N  
ATOM     26  CA  ASP A   3       6.847   2.807  -1.391  1.00 16.35           C  
ATOM     27  C   ASP A   3       6.885   1.817  -2.537  1.00 16.35           C  
ATOM     28  O   ASP A   3       7.689   0.882  -2.547  1.00 16.35           O  
ATOM     29  CB  ASP A   3       8.023   2.500  -0.448  1.00 16.35           C  
ATOM     30  CG  ASP A   3       9.442   2.551  -1.125  1.00 16.35           C  
ATOM     31  OD1 ASP A   3       9.579   3.086  -2.233  1.00 16.35           O  
ATOM     32  OD2 ASP A   3      10.372   2.033  -0.511  1.00 16.35           O  
ATOM     33  H   ASP A   3       5.542   2.418   0.268  1.00 16.35           H  
ATOM     34  HA  ASP A   3       7.008   3.799  -1.809  1.00 16.35           H  
ATOM     35 1HB  ASP A   3       8.011   3.205   0.383  1.00 16.35           H  
ATOM     36 2HB  ASP A   3       7.885   1.504  -0.024  1.00 16.35           H  
ATOM     37  N   GLU A   4       6.125   2.098  -3.585  1.00 16.40           N  
ATOM     38  CA  GLU A   4       6.141   1.254  -4.775  1.00 16.40           C  
ATOM     39  C   GLU A   4       7.282   1.713  -5.682  1.00 16.40           C  
ATOM     40  O   GLU A   4       7.070   2.166  -6.806  1.00 16.40           O  
ATOM     41  CB  GLU A   4       4.801   1.319  -5.509  1.00 16.40           C  
ATOM     42  CG  GLU A   4       3.612   0.781  -4.697  1.00 16.40           C  
ATOM     43  CD  GLU A   4       2.291   0.845  -5.443  1.00 16.40           C  
ATOM     44  OE1 GLU A   4       2.262   1.409  -6.512  1.00 16.40           O  
ATOM     45  OE2 GLU A   4       1.320   0.308  -4.956  1.00 16.40           O  
ATOM     46  H   GLU A   4       5.494   2.895  -3.500  1.00 16.40           H  
ATOM     47  HA  GLU A   4       6.330   0.222  -4.476  1.00 16.40           H  
ATOM     48 1HB  GLU A   4       4.584   2.356  -5.769  1.00 16.40           H  
ATOM     49 2HB  GLU A   4       4.864   0.752  -6.436  1.00 16.40           H  
ATOM     50 1HG  GLU A   4       3.813  -0.252  -4.418  1.00 16.40           H  
ATOM     51 2HG  GLU A   4       3.531   1.365  -3.775  1.00 16.40           H  
ATOM     52  N   ILE A   5       8.487   1.581  -5.139  1.00 17.28           N  
ATOM     53  CA  ILE A   5       9.772   1.985  -5.695  1.00 17.28           C  
ATOM     54  C   ILE A   5       9.861   3.495  -5.921  1.00 17.28           C  
ATOM     55  O   ILE A   5       9.937   3.954  -7.060  1.00 17.28           O  
ATOM     56  CB  ILE A   5      10.080   1.250  -7.014  1.00 17.28           C  
ATOM     57  CG1 ILE A   5      10.087  -0.259  -6.772  1.00 17.28           C  
ATOM     58  CG2 ILE A   5      11.424   1.712  -7.557  1.00 17.28           C  
ATOM     59  CD1 ILE A   5      11.118  -0.689  -5.762  1.00 17.28           C  
ATOM     60  H   ILE A   5       8.482   1.178  -4.200  1.00 17.28           H  
ATOM     61  HA  ILE A   5      10.544   1.715  -4.975  1.00 17.28           H  
ATOM     62  HB  ILE A   5       9.308   1.468  -7.749  1.00 17.28           H  
ATOM     63 1HG1 ILE A   5       9.105  -0.568  -6.420  1.00 17.28           H  
ATOM     64 2HG1 ILE A   5      10.292  -0.769  -7.715  1.00 17.28           H  
ATOM     65 1HG2 ILE A   5      11.635   1.193  -8.490  1.00 17.28           H  
ATOM     66 2HG2 ILE A   5      11.394   2.784  -7.738  1.00 17.28           H  
ATOM     67 3HG2 ILE A   5      12.207   1.490  -6.832  1.00 17.28           H  
ATOM     68 1HD1 ILE A   5      11.074  -1.771  -5.635  1.00 17.28           H  
ATOM     69 2HD1 ILE A   5      12.112  -0.404  -6.110  1.00 17.28           H  
ATOM     70 3HD1 ILE A   5      10.914  -0.201  -4.807  1.00 17.28           H  
ATOM     71  N   HIS A   6       9.940   4.255  -4.825  1.00 18.77           N  
ATOM     72  CA  HIS A   6      10.058   5.714  -4.911  1.00 18.77           C  
ATOM     73  C   HIS A   6      11.285   6.251  -4.174  1.00 18.77           C  
ATOM     74  O   HIS A   6      11.417   7.455  -3.946  1.00 18.77           O  
ATOM     75  CB  HIS A   6       8.795   6.384  -4.355  1.00 18.77           C  
ATOM     76  CG  HIS A   6       7.548   6.069  -5.134  1.00 18.77           C  
ATOM     77  ND1 HIS A   6       7.329   6.544  -6.409  1.00 18.77           N  
ATOM     78  CD2 HIS A   6       6.458   5.348  -4.813  1.00 18.77           C  
ATOM     79  CE1 HIS A   6       6.159   6.113  -6.840  1.00 18.77           C  
ATOM     80  NE2 HIS A   6       5.606   5.390  -5.891  1.00 18.77           N  
ATOM     81  H   HIS A   6       9.869   3.809  -3.901  1.00 18.77           H  
ATOM     82  HA  HIS A   6      10.155   6.005  -5.955  1.00 18.77           H  
ATOM     83 1HB  HIS A   6       8.641   6.055  -3.323  1.00 18.77           H  
ATOM     84 2HB  HIS A   6       8.930   7.463  -4.341  1.00 18.77           H  
ATOM     85  HD2 HIS A   6       6.288   4.837  -3.879  1.00 18.77           H  
ATOM     86  HE1 HIS A   6       5.722   6.324  -7.814  1.00 18.77           H  
ATOM     87  HE2 HIS A   6       4.702   4.938  -5.946  1.00 18.77           H  
ATOM     88  N   ARG A   7      12.173   5.348  -3.796  1.00 20.56           N  
ATOM     89  CA  ARG A   7      13.360   5.705  -3.033  1.00 20.56           C  
ATOM     90  C   ARG A   7      14.400   6.442  -3.889  1.00 20.56           C  
ATOM     91  O   ARG A   7      14.659   6.040  -5.025  1.00 20.56           O  
ATOM     92  CB  ARG A   7      13.992   4.446  -2.475  1.00 20.56           C  
ATOM     93  CG  ARG A   7      13.124   3.705  -1.502  1.00 20.56           C  
ATOM     94  CD  ARG A   7      13.853   2.611  -0.839  1.00 20.56           C  
ATOM     95  NE  ARG A   7      14.320   1.592  -1.777  1.00 20.56           N  
ATOM     96  CZ  ARG A   7      13.614   0.518  -2.181  1.00 20.56           C  
ATOM     97  NH1 ARG A   7      12.381   0.322  -1.766  1.00 20.56           N  
ATOM     98  NH2 ARG A   7      14.198  -0.340  -3.003  1.00 20.56           N  
ATOM     99  H   ARG A   7      12.000   4.381  -4.027  1.00 20.56           H  
ATOM    100  HA  ARG A   7      13.026   6.319  -2.206  1.00 20.56           H  
ATOM    101 1HB  ARG A   7      14.216   3.758  -3.290  1.00 20.56           H  
ATOM    102 2HB  ARG A   7      14.934   4.684  -1.979  1.00 20.56           H  
ATOM    103 1HG  ARG A   7      12.750   4.389  -0.742  1.00 20.56           H  
ATOM    104 2HG  ARG A   7      12.276   3.269  -2.037  1.00 20.56           H  
ATOM    105 1HD  ARG A   7      14.714   3.013  -0.312  1.00 20.56           H  
ATOM    106 2HD  ARG A   7      13.181   2.127  -0.128  1.00 20.56           H  
ATOM    107  HE  ARG A   7      15.272   1.678  -2.156  1.00 20.56           H  
ATOM    108 1HH1 ARG A   7      11.914   1.010  -1.150  1.00 20.56           H  
ATOM    109 2HH1 ARG A   7      11.860  -0.484  -2.067  1.00 20.56           H  
ATOM    110 1HH2 ARG A   7      15.161  -0.137  -3.309  1.00 20.56           H  
ATOM    111 2HH2 ARG A   7      13.723  -1.174  -3.307  1.00 20.56           H  
ATOM    112  N   PRO A   8      15.098   7.459  -3.348  1.00 22.08           N  
ATOM    113  CA  PRO A   8      16.137   8.226  -4.022  1.00 22.08           C  
ATOM    114  C   PRO A   8      17.460   7.473  -4.066  1.00 22.08           C  
ATOM    115  O   PRO A   8      18.451   7.908  -3.486  1.00 22.08           O  
ATOM    116  CB  PRO A   8      16.240   9.467  -3.135  1.00 22.08           C  
ATOM    117  CG  PRO A   8      15.916   8.955  -1.749  1.00 22.08           C  
ATOM    118  CD  PRO A   8      14.830   7.906  -1.966  1.00 22.08           C  
ATOM    119  HA  PRO A   8      15.799   8.488  -5.034  1.00 22.08           H  
ATOM    120 1HB  PRO A   8      17.248   9.904  -3.215  1.00 22.08           H  
ATOM    121 2HB  PRO A   8      15.530  10.231  -3.481  1.00 22.08           H  
ATOM    122 1HG  PRO A   8      16.820   8.532  -1.285  1.00 22.08           H  
ATOM    123 2HG  PRO A   8      15.587   9.786  -1.107  1.00 22.08           H  
ATOM    124 1HD  PRO A   8      14.966   7.088  -1.247  1.00 22.08           H  
ATOM    125 2HD  PRO A   8      13.837   8.378  -1.896  1.00 22.08           H  
ATOM    126  N   GLU A   9      17.452   6.329  -4.749  1.00 22.62           N  
ATOM    127  CA  GLU A   9      18.637   5.475  -4.844  1.00 22.62           C  
ATOM    128  C   GLU A   9      19.653   5.966  -5.880  1.00 22.62           C  
ATOM    129  O   GLU A   9      20.855   5.685  -5.764  1.00 22.62           O  
ATOM    130  CB  GLU A   9      18.232   4.032  -5.145  1.00 22.62           C  
ATOM    131  CG  GLU A   9      17.484   3.355  -4.000  1.00 22.62           C  
ATOM    132  CD  GLU A   9      17.105   1.918  -4.280  1.00 22.62           C  
ATOM    133  OE1 GLU A   9      17.316   1.456  -5.374  1.00 22.62           O  
ATOM    134  OE2 GLU A   9      16.611   1.274  -3.375  1.00 22.62           O  
ATOM    135  H   GLU A   9      16.579   6.048  -5.192  1.00 22.62           H  
ATOM    136  HA  GLU A   9      19.121   5.474  -3.871  1.00 22.62           H  
ATOM    137 1HB  GLU A   9      17.587   4.013  -6.028  1.00 22.62           H  
ATOM    138 2HB  GLU A   9      19.119   3.443  -5.371  1.00 22.62           H  
ATOM    139 1HG  GLU A   9      18.109   3.389  -3.109  1.00 22.62           H  
ATOM    140 2HG  GLU A   9      16.587   3.931  -3.799  1.00 22.62           H  
ATOM    141  N   THR A  10      19.172   6.688  -6.891  1.00 22.20           N  
ATOM    142  CA  THR A  10      20.019   7.203  -7.961  1.00 22.20           C  
ATOM    143  C   THR A  10      21.079   8.124  -7.368  1.00 22.20           C  
ATOM    144  O   THR A  10      20.752   9.072  -6.645  1.00 22.20           O  
ATOM    145  CB  THR A  10      19.183   7.943  -9.028  1.00 22.20           C  
ATOM    146  OG1 THR A  10      18.193   7.052  -9.560  1.00 22.20           O  
ATOM    147  CG2 THR A  10      20.068   8.427 -10.174  1.00 22.20           C  
ATOM    148  H   THR A  10      18.180   6.878  -6.910  1.00 22.20           H  
ATOM    149  HA  THR A  10      20.526   6.362  -8.440  1.00 22.20           H  
ATOM    150  HB  THR A  10      18.687   8.798  -8.569  1.00 22.20           H  
ATOM    151  HG1 THR A  10      17.710   7.491 -10.267  1.00 22.20           H  
ATOM    152 1HG2 THR A  10      19.456   8.947 -10.915  1.00 22.20           H  
ATOM    153 2HG2 THR A  10      20.803   9.098  -9.806  1.00 22.20           H  
ATOM    154 3HG2 THR A  10      20.559   7.577 -10.644  1.00 22.20           H  
ATOM    155  N   ALA A  11      22.337   7.921  -7.756  1.00 21.25           N  
ATOM    156  CA  ALA A  11      23.471   8.689  -7.235  1.00 21.25           C  
ATOM    157  C   ALA A  11      23.297  10.195  -7.408  1.00 21.25           C  
ATOM    158  O   ALA A  11      23.792  10.977  -6.606  1.00 21.25           O  
ATOM    159  CB  ALA A  11      24.744   8.255  -7.928  1.00 21.25           C  
ATOM    160  H   ALA A  11      22.522   7.152  -8.389  1.00 21.25           H  
ATOM    161  HA  ALA A  11      23.562   8.475  -6.171  1.00 21.25           H  
ATOM    162 1HB  ALA A  11      25.591   8.801  -7.512  1.00 21.25           H  
ATOM    163 2HB  ALA A  11      24.892   7.185  -7.778  1.00 21.25           H  
ATOM    164 3HB  ALA A  11      24.670   8.464  -8.996  1.00 21.25           H  
ATOM    165  N   GLU A  12      22.606  10.593  -8.462  1.00 19.85           N  
ATOM    166  CA  GLU A  12      22.365  11.992  -8.777  1.00 19.85           C  
ATOM    167  C   GLU A  12      21.561  12.728  -7.691  1.00 19.85           C  
ATOM    168  O   GLU A  12      21.720  13.938  -7.518  1.00 19.85           O  
ATOM    169  CB  GLU A  12      21.620  12.089 -10.109  1.00 19.85           C  
ATOM    170  CG  GLU A  12      22.445  11.662 -11.320  1.00 19.85           C  
ATOM    171  CD  GLU A  12      21.663  11.692 -12.613  1.00 19.85           C  
ATOM    172  OE1 GLU A  12      20.470  11.881 -12.563  1.00 19.85           O  
ATOM    173  OE2 GLU A  12      22.261  11.523 -13.649  1.00 19.85           O  
ATOM    174  H   GLU A  12      22.231   9.887  -9.069  1.00 19.85           H  
ATOM    175  HA  GLU A  12      23.331  12.489  -8.876  1.00 19.85           H  
ATOM    176 1HB  GLU A  12      20.727  11.471 -10.069  1.00 19.85           H  
ATOM    177 2HB  GLU A  12      21.296  13.116 -10.267  1.00 19.85           H  
ATOM    178 1HG  GLU A  12      23.306  12.324 -11.412  1.00 19.85           H  
ATOM    179 2HG  GLU A  12      22.816  10.651 -11.149  1.00 19.85           H  
ATOM    180  N   GLY A  13      20.636  12.021  -7.023  1.00 18.28           N  
ATOM    181  CA  GLY A  13      19.793  12.638  -5.996  1.00 18.28           C  
ATOM    182  C   GLY A  13      20.110  12.129  -4.586  1.00 18.28           C  
ATOM    183  O   GLY A  13      19.701  12.726  -3.587  1.00 18.28           O  
ATOM    184  H   GLY A  13      20.563  11.020  -7.183  1.00 18.28           H  
ATOM    185 1HA  GLY A  13      19.920  13.719  -6.027  1.00 18.28           H  
ATOM    186 2HA  GLY A  13      18.748  12.437  -6.227  1.00 18.28           H  
ATOM    187  N   ARG A  14      20.841  11.024  -4.522  1.00 16.90           N  
ATOM    188  CA  ARG A  14      21.192  10.341  -3.287  1.00 16.90           C  
ATOM    189  C   ARG A  14      22.282  11.041  -2.486  1.00 16.90           C  
ATOM    190  O   ARG A  14      23.279  11.506  -3.035  1.00 16.90           O  
ATOM    191  CB  ARG A  14      21.618   8.930  -3.619  1.00 16.90           C  
ATOM    192  CG  ARG A  14      21.941   8.023  -2.479  1.00 16.90           C  
ATOM    193  CD  ARG A  14      22.109   6.666  -3.014  1.00 16.90           C  
ATOM    194  NE  ARG A  14      22.505   5.692  -2.040  1.00 16.90           N  
ATOM    195  CZ  ARG A  14      22.532   4.369  -2.288  1.00 16.90           C  
ATOM    196  NH1 ARG A  14      22.150   3.916  -3.474  1.00 16.90           N  
ATOM    197  NH2 ARG A  14      22.934   3.526  -1.350  1.00 16.90           N  
ATOM    198  H   ARG A  14      21.133  10.582  -5.387  1.00 16.90           H  
ATOM    199  HA  ARG A  14      20.293  10.284  -2.673  1.00 16.90           H  
ATOM    200 1HB  ARG A  14      20.835   8.445  -4.195  1.00 16.90           H  
ATOM    201 2HB  ARG A  14      22.493   8.975  -4.246  1.00 16.90           H  
ATOM    202 1HG  ARG A  14      22.861   8.338  -1.992  1.00 16.90           H  
ATOM    203 2HG  ARG A  14      21.116   8.022  -1.764  1.00 16.90           H  
ATOM    204 1HD  ARG A  14      21.162   6.364  -3.406  1.00 16.90           H  
ATOM    205 2HD  ARG A  14      22.844   6.674  -3.819  1.00 16.90           H  
ATOM    206  HE  ARG A  14      22.797   6.016  -1.130  1.00 16.90           H  
ATOM    207 1HH1 ARG A  14      21.813   4.570  -4.210  1.00 16.90           H  
ATOM    208 2HH1 ARG A  14      22.169   2.926  -3.663  1.00 16.90           H  
ATOM    209 1HH2 ARG A  14      23.222   3.877  -0.446  1.00 16.90           H  
ATOM    210 2HH2 ARG A  14      22.952   2.534  -1.534  1.00 16.90           H  
ATOM    211  N   SER A  15      22.098  11.089  -1.173  1.00 15.85           N  
ATOM    212  CA  SER A  15      23.086  11.672  -0.273  1.00 15.85           C  
ATOM    213  C   SER A  15      22.947  11.086   1.120  1.00 15.85           C  
ATOM    214  O   SER A  15      21.833  10.752   1.526  1.00 15.85           O  
ATOM    215  CB  SER A  15      22.886  13.178  -0.159  1.00 15.85           C  
ATOM    216  OG  SER A  15      23.806  13.762   0.755  1.00 15.85           O  
ATOM    217  H   SER A  15      21.245  10.708  -0.788  1.00 15.85           H  
ATOM    218  HA  SER A  15      24.065  11.459  -0.690  1.00 15.85           H  
ATOM    219 1HB  SER A  15      23.006  13.636  -1.141  1.00 15.85           H  
ATOM    220 2HB  SER A  15      21.870  13.382   0.174  1.00 15.85           H  
ATOM    221  HG  SER A  15      23.652  13.335   1.657  1.00 15.85           H  
ATOM    222  N   PRO A  16      24.047  10.905   1.861  1.00 15.18           N  
ATOM    223  CA  PRO A  16      24.025  10.552   3.251  1.00 15.18           C  
ATOM    224  C   PRO A  16      23.514  11.783   3.964  1.00 15.18           C  
ATOM    225  O   PRO A  16      23.612  12.889   3.415  1.00 15.18           O  
ATOM    226  CB  PRO A  16      25.490  10.218   3.556  1.00 15.18           C  
ATOM    227  CG  PRO A  16      26.284  11.007   2.535  1.00 15.18           C  
ATOM    228  CD  PRO A  16      25.411  11.033   1.287  1.00 15.18           C  
ATOM    229  HA  PRO A  16      23.360   9.690   3.408  1.00 15.18           H  
ATOM    230 1HB  PRO A  16      25.730  10.507   4.592  1.00 15.18           H  
ATOM    231 2HB  PRO A  16      25.652   9.132   3.479  1.00 15.18           H  
ATOM    232 1HG  PRO A  16      26.496  12.016   2.922  1.00 15.18           H  
ATOM    233 2HG  PRO A  16      27.258  10.526   2.359  1.00 15.18           H  
ATOM    234 1HD  PRO A  16      25.567  12.000   0.796  1.00 15.18           H  
ATOM    235 2HD  PRO A  16      25.639  10.183   0.627  1.00 15.18           H  
ATOM    236  N   VAL A  17      22.916  11.577   5.134  1.00 14.86           N  
ATOM    237  CA  VAL A  17      22.412  12.671   5.958  1.00 14.86           C  
ATOM    238  C   VAL A  17      22.976  12.689   7.376  1.00 14.86           C  
ATOM    239  O   VAL A  17      23.369  13.731   7.885  1.00 14.86           O  
ATOM    240  CB  VAL A  17      20.883  12.635   6.033  1.00 14.86           C  
ATOM    241  CG1 VAL A  17      20.409  13.746   6.963  1.00 14.86           C  
ATOM    242  CG2 VAL A  17      20.301  12.800   4.626  1.00 14.86           C  
ATOM    243  H   VAL A  17      22.838  10.633   5.472  1.00 14.86           H  
ATOM    244  HA  VAL A  17      22.695  13.606   5.477  1.00 14.86           H  
ATOM    245  HB  VAL A  17      20.559  11.686   6.457  1.00 14.86           H  
ATOM    246 1HG1 VAL A  17      19.324  13.727   7.037  1.00 14.86           H  
ATOM    247 2HG1 VAL A  17      20.844  13.593   7.946  1.00 14.86           H  
ATOM    248 3HG1 VAL A  17      20.731  14.714   6.571  1.00 14.86           H  
ATOM    249 1HG2 VAL A  17      19.214  12.779   4.676  1.00 14.86           H  
ATOM    250 2HG2 VAL A  17      20.629  13.755   4.210  1.00 14.86           H  
ATOM    251 3HG2 VAL A  17      20.645  11.989   3.982  1.00 14.86           H  
ATOM    252  N   LYS A  18      23.006  11.533   8.033  1.00 14.80           N  
ATOM    253  CA  LYS A  18      23.321  11.463   9.461  1.00 14.80           C  
ATOM    254  C   LYS A  18      24.687  12.042   9.853  1.00 14.80           C  
ATOM    255  O   LYS A  18      24.880  12.483  10.988  1.00 14.80           O  
ATOM    256  CB  LYS A  18      23.216  10.014   9.931  1.00 14.80           C  
ATOM    257  CG  LYS A  18      21.782   9.481   9.949  1.00 14.80           C  
ATOM    258  CD  LYS A  18      21.721   8.031  10.415  1.00 14.80           C  
ATOM    259  CE  LYS A  18      20.285   7.519  10.430  1.00 14.80           C  
ATOM    260  NZ  LYS A  18      20.203   6.098  10.856  1.00 14.80           N  
ATOM    261  H   LYS A  18      22.732  10.690   7.556  1.00 14.80           H  
ATOM    262  HA  LYS A  18      22.561  12.036   9.988  1.00 14.80           H  
ATOM    263 1HB  LYS A  18      23.810   9.374   9.280  1.00 14.80           H  
ATOM    264 2HB  LYS A  18      23.625   9.928  10.938  1.00 14.80           H  
ATOM    265 1HG  LYS A  18      21.178  10.095  10.616  1.00 14.80           H  
ATOM    266 2HG  LYS A  18      21.361   9.548   8.944  1.00 14.80           H  
ATOM    267 1HD  LYS A  18      22.316   7.406   9.744  1.00 14.80           H  
ATOM    268 2HD  LYS A  18      22.137   7.951  11.419  1.00 14.80           H  
ATOM    269 1HE  LYS A  18      19.697   8.127  11.117  1.00 14.80           H  
ATOM    270 2HE  LYS A  18      19.863   7.612   9.430  1.00 14.80           H  
ATOM    271 1HZ  LYS A  18      19.235   5.801  10.851  1.00 14.80           H  
ATOM    272 2HZ  LYS A  18      20.735   5.523  10.220  1.00 14.80           H  
ATOM    273 3HZ  LYS A  18      20.579   6.001  11.788  1.00 14.80           H  
ATOM    274  N   SER A  19      25.632  12.097   8.915  1.00 14.76           N  
ATOM    275  CA  SER A  19      26.951  12.650   9.213  1.00 14.76           C  
ATOM    276  C   SER A  19      26.848  14.137   9.596  1.00 14.76           C  
ATOM    277  O   SER A  19      27.715  14.673  10.295  1.00 14.76           O  
ATOM    278  CB  SER A  19      27.874  12.498   8.013  1.00 14.76           C  
ATOM    279  OG  SER A  19      27.468  13.316   6.955  1.00 14.76           O  
ATOM    280  H   SER A  19      25.434  11.743   7.991  1.00 14.76           H  
ATOM    281  HA  SER A  19      27.376  12.103  10.053  1.00 14.76           H  
ATOM    282 1HB  SER A  19      28.891  12.758   8.304  1.00 14.76           H  
ATOM    283 2HB  SER A  19      27.882  11.458   7.687  1.00 14.76           H  
ATOM    284  HG  SER A  19      27.404  14.204   7.325  1.00 14.76           H  
ATOM    285  N   HIS A  20      25.736  14.779   9.207  1.00 14.50           N  
ATOM    286  CA  HIS A  20      25.470  16.192   9.449  1.00 14.50           C  
ATOM    287  C   HIS A  20      25.326  16.492  10.931  1.00 14.50           C  
ATOM    288  O   HIS A  20      25.447  17.642  11.353  1.00 14.50           O  
ATOM    289  CB  HIS A  20      24.157  16.635   8.782  1.00 14.50           C  
ATOM    290  CG  HIS A  20      24.156  16.600   7.280  1.00 14.50           C  
ATOM    291  ND1 HIS A  20      23.007  16.808   6.531  1.00 14.50           N  
ATOM    292  CD2 HIS A  20      25.144  16.356   6.388  1.00 14.50           C  
ATOM    293  CE1 HIS A  20      23.295  16.694   5.248  1.00 14.50           C  
ATOM    294  NE2 HIS A  20      24.584  16.425   5.132  1.00 14.50           N  
ATOM    295  H   HIS A  20      25.026  14.265   8.685  1.00 14.50           H  
ATOM    296  HA  HIS A  20      26.287  16.794   9.057  1.00 14.50           H  
ATOM    297 1HB  HIS A  20      23.346  15.998   9.138  1.00 14.50           H  
ATOM    298 2HB  HIS A  20      23.925  17.652   9.094  1.00 14.50           H  
ATOM    299  HD2 HIS A  20      26.186  16.141   6.621  1.00 14.50           H  
ATOM    300  HE1 HIS A  20      22.591  16.801   4.424  1.00 14.50           H  
ATOM    301  HE2 HIS A  20      25.082  16.282   4.265  1.00 14.50           H  
ATOM    302  N   PHE A  21      25.037  15.460  11.722  1.00 13.91           N  
ATOM    303  CA  PHE A  21      24.807  15.647  13.134  1.00 13.91           C  
ATOM    304  C   PHE A  21      25.977  15.171  13.989  1.00 13.91           C  
ATOM    305  O   PHE A  21      25.855  15.073  15.210  1.00 13.91           O  
ATOM    306  CB  PHE A  21      23.535  14.910  13.501  1.00 13.91           C  
ATOM    307  CG  PHE A  21      22.395  15.419  12.685  1.00 13.91           C  
ATOM    308  CD1 PHE A  21      21.923  14.657  11.639  1.00 13.91           C  
ATOM    309  CD2 PHE A  21      21.823  16.657  12.920  1.00 13.91           C  
ATOM    310  CE1 PHE A  21      20.899  15.104  10.840  1.00 13.91           C  
ATOM    311  CE2 PHE A  21      20.792  17.114  12.122  1.00 13.91           C  
ATOM    312  CZ  PHE A  21      20.330  16.333  11.077  1.00 13.91           C  
ATOM    313  H   PHE A  21      24.970  14.519  11.336  1.00 13.91           H  
ATOM    314  HA  PHE A  21      24.658  16.711  13.323  1.00 13.91           H  
ATOM    315 1HB  PHE A  21      23.658  13.840  13.311  1.00 13.91           H  
ATOM    316 2HB  PHE A  21      23.310  15.047  14.557  1.00 13.91           H  
ATOM    317  HD1 PHE A  21      22.384  13.694  11.455  1.00 13.91           H  
ATOM    318  HD2 PHE A  21      22.197  17.274  13.739  1.00 13.91           H  
ATOM    319  HE1 PHE A  21      20.541  14.490  10.023  1.00 13.91           H  
ATOM    320  HE2 PHE A  21      20.346  18.089  12.311  1.00 13.91           H  
ATOM    321  HZ  PHE A  21      19.522  16.691  10.442  1.00 13.91           H  
ATOM    322  N   GLY A  22      27.127  14.890  13.361  1.00 13.11           N  
ATOM    323  CA  GLY A  22      28.291  14.464  14.133  1.00 13.11           C  
ATOM    324  C   GLY A  22      28.339  12.967  14.437  1.00 13.11           C  
ATOM    325  O   GLY A  22      28.647  12.567  15.557  1.00 13.11           O  
ATOM    326  H   GLY A  22      27.204  14.974  12.346  1.00 13.11           H  
ATOM    327 1HA  GLY A  22      29.192  14.743  13.589  1.00 13.11           H  
ATOM    328 2HA  GLY A  22      28.314  15.019  15.069  1.00 13.11           H  
ATOM    329  N   SER A  23      28.002  12.129  13.467  1.00 12.42           N  
ATOM    330  CA  SER A  23      28.080  10.689  13.691  1.00 12.42           C  
ATOM    331  C   SER A  23      29.525  10.302  14.021  1.00 12.42           C  
ATOM    332  O   SER A  23      30.457  10.810  13.394  1.00 12.42           O  
ATOM    333  CB  SER A  23      27.619   9.926  12.471  1.00 12.42           C  
ATOM    334  OG  SER A  23      27.767   8.550  12.672  1.00 12.42           O  
ATOM    335  H   SER A  23      27.719  12.493  12.570  1.00 12.42           H  
ATOM    336  HA  SER A  23      27.443  10.429  14.537  1.00 12.42           H  
ATOM    337 1HB  SER A  23      26.576  10.163  12.253  1.00 12.42           H  
ATOM    338 2HB  SER A  23      28.212  10.233  11.613  1.00 12.42           H  
ATOM    339  HG  SER A  23      28.635   8.440  13.070  1.00 12.42           H  
ATOM    340  N   ASN A  24      29.701   9.384  14.974  1.00 12.04           N  
ATOM    341  CA  ASN A  24      31.029   8.939  15.401  1.00 12.04           C  
ATOM    342  C   ASN A  24      31.184   7.414  15.468  1.00 12.04           C  
ATOM    343  O   ASN A  24      31.112   6.836  16.551  1.00 12.04           O  
ATOM    344  CB  ASN A  24      31.396   9.525  16.759  1.00 12.04           C  
ATOM    345  CG  ASN A  24      31.539  11.027  16.775  1.00 12.04           C  
ATOM    346  OD1 ASN A  24      32.546  11.574  16.313  1.00 12.04           O  
ATOM    347  ND2 ASN A  24      30.561  11.700  17.308  1.00 12.04           N  
ATOM    348  H   ASN A  24      28.884   9.011  15.439  1.00 12.04           H  
ATOM    349  HA  ASN A  24      31.755   9.325  14.693  1.00 12.04           H  
ATOM    350 1HB  ASN A  24      30.641   9.240  17.490  1.00 12.04           H  
ATOM    351 2HB  ASN A  24      32.336   9.105  17.084  1.00 12.04           H  
ATOM    352 1HD2 ASN A  24      30.596  12.698  17.337  1.00 12.04           H  
ATOM    353 2HD2 ASN A  24      29.761  11.226  17.664  1.00 12.04           H  
ATOM    354  N   PRO A  25      31.397   6.710  14.345  1.00 11.98           N  
ATOM    355  CA  PRO A  25      31.520   5.259  14.274  1.00 11.98           C  
ATOM    356  C   PRO A  25      32.917   4.850  14.728  1.00 11.98           C  
ATOM    357  O   PRO A  25      33.729   4.375  13.937  1.00 11.98           O  
ATOM    358  CB  PRO A  25      31.302   4.989  12.786  1.00 11.98           C  
ATOM    359  CG  PRO A  25      31.875   6.222  12.104  1.00 11.98           C  
ATOM    360  CD  PRO A  25      31.551   7.387  13.043  1.00 11.98           C  
ATOM    361  HA  PRO A  25      30.743   4.785  14.894  1.00 11.98           H  
ATOM    362 1HB  PRO A  25      31.814   4.061  12.492  1.00 11.98           H  
ATOM    363 2HB  PRO A  25      30.230   4.844  12.582  1.00 11.98           H  
ATOM    364 1HG  PRO A  25      32.959   6.096  11.951  1.00 11.98           H  
ATOM    365 2HG  PRO A  25      31.426   6.348  11.108  1.00 11.98           H  
ATOM    366 1HD  PRO A  25      32.404   8.075  13.048  1.00 11.98           H  
ATOM    367 2HD  PRO A  25      30.624   7.877  12.734  1.00 11.98           H  
ATOM    368  N   ILE A  26      33.195   5.088  16.005  1.00 12.11           N  
ATOM    369  CA  ILE A  26      34.531   4.930  16.576  1.00 12.11           C  
ATOM    370  C   ILE A  26      34.619   3.872  17.680  1.00 12.11           C  
ATOM    371  O   ILE A  26      35.361   4.047  18.648  1.00 12.11           O  
ATOM    372  CB  ILE A  26      35.027   6.280  17.124  1.00 12.11           C  
ATOM    373  CG1 ILE A  26      34.067   6.807  18.184  1.00 12.11           C  
ATOM    374  CG2 ILE A  26      35.121   7.291  15.975  1.00 12.11           C  
ATOM    375  CD1 ILE A  26      34.581   8.015  18.925  1.00 12.11           C  
ATOM    376  H   ILE A  26      32.444   5.461  16.586  1.00 12.11           H  
ATOM    377  HA  ILE A  26      35.204   4.626  15.776  1.00 12.11           H  
ATOM    378  HB  ILE A  26      36.004   6.151  17.584  1.00 12.11           H  
ATOM    379 1HG1 ILE A  26      33.153   7.061  17.723  1.00 12.11           H  
ATOM    380 2HG1 ILE A  26      33.875   6.014  18.905  1.00 12.11           H  
ATOM    381 1HG2 ILE A  26      35.477   8.245  16.360  1.00 12.11           H  
ATOM    382 2HG2 ILE A  26      35.814   6.917  15.223  1.00 12.11           H  
ATOM    383 3HG2 ILE A  26      34.143   7.430  15.525  1.00 12.11           H  
ATOM    384 1HD1 ILE A  26      33.843   8.327  19.666  1.00 12.11           H  
ATOM    385 2HD1 ILE A  26      35.516   7.763  19.427  1.00 12.11           H  
ATOM    386 3HD1 ILE A  26      34.753   8.829  18.222  1.00 12.11           H  
ATOM    387  N   GLY A  27      33.834   2.803  17.566  1.00 12.34           N  
ATOM    388  CA  GLY A  27      33.861   1.752  18.584  1.00 12.34           C  
ATOM    389  C   GLY A  27      35.055   0.815  18.393  1.00 12.34           C  
ATOM    390  O   GLY A  27      35.891   1.033  17.515  1.00 12.34           O  
ATOM    391  H   GLY A  27      33.236   2.719  16.756  1.00 12.34           H  
ATOM    392 1HA  GLY A  27      33.910   2.209  19.573  1.00 12.34           H  
ATOM    393 2HA  GLY A  27      32.935   1.181  18.541  1.00 12.34           H  
ATOM    394  N   SER A  28      35.120  -0.244  19.203  1.00 12.76           N  
ATOM    395  CA  SER A  28      36.254  -1.164  19.170  1.00 12.76           C  
ATOM    396  C   SER A  28      35.857  -2.635  19.240  1.00 12.76           C  
ATOM    397  O   SER A  28      36.623  -3.471  19.730  1.00 12.76           O  
ATOM    398  CB  SER A  28      37.198  -0.847  20.309  1.00 12.76           C  
ATOM    399  OG  SER A  28      36.543  -0.954  21.543  1.00 12.76           O  
ATOM    400  H   SER A  28      34.391  -0.386  19.888  1.00 12.76           H  
ATOM    401  HA  SER A  28      36.787  -1.012  18.230  1.00 12.76           H  
ATOM    402 1HB  SER A  28      38.043  -1.535  20.280  1.00 12.76           H  
ATOM    403 2HB  SER A  28      37.590   0.163  20.185  1.00 12.76           H  
ATOM    404  HG  SER A  28      37.212  -0.790  22.213  1.00 12.76           H  
ATOM    405  N   ALA A  29      34.672  -2.976  18.729  1.00 13.44           N  
ATOM    406  CA  ALA A  29      34.188  -4.363  18.790  1.00 13.44           C  
ATOM    407  C   ALA A  29      34.918  -5.248  17.779  1.00 13.44           C  
ATOM    408  O   ALA A  29      34.369  -5.651  16.756  1.00 13.44           O  
ATOM    409  CB  ALA A  29      32.693  -4.409  18.524  1.00 13.44           C  
ATOM    410  H   ALA A  29      34.097  -2.261  18.311  1.00 13.44           H  
ATOM    411  HA  ALA A  29      34.386  -4.750  19.789  1.00 13.44           H  
ATOM    412 1HB  ALA A  29      32.345  -5.440  18.595  1.00 13.44           H  
ATOM    413 2HB  ALA A  29      32.171  -3.799  19.261  1.00 13.44           H  
ATOM    414 3HB  ALA A  29      32.489  -4.025  17.526  1.00 13.44           H  
ATOM    415  N   THR A  30      36.174  -5.529  18.107  1.00 14.44           N  
ATOM    416  CA  THR A  30      37.126  -6.251  17.275  1.00 14.44           C  
ATOM    417  C   THR A  30      37.627  -7.548  17.916  1.00 14.44           C  
ATOM    418  O   THR A  30      38.693  -8.052  17.566  1.00 14.44           O  
ATOM    419  CB  THR A  30      38.322  -5.333  16.975  1.00 14.44           C  
ATOM    420  OG1 THR A  30      38.920  -4.902  18.215  1.00 14.44           O  
ATOM    421  CG2 THR A  30      37.857  -4.104  16.196  1.00 14.44           C  
ATOM    422  H   THR A  30      36.504  -5.130  18.981  1.00 14.44           H  
ATOM    423  HA  THR A  30      36.635  -6.508  16.337  1.00 14.44           H  
ATOM    424  HB  THR A  30      39.061  -5.876  16.390  1.00 14.44           H  
ATOM    425  HG1 THR A  30      38.239  -4.492  18.787  1.00 14.44           H  
ATOM    426 1HG2 THR A  30      38.711  -3.461  15.989  1.00 14.44           H  
ATOM    427 2HG2 THR A  30      37.404  -4.422  15.256  1.00 14.44           H  
ATOM    428 3HG2 THR A  30      37.127  -3.554  16.776  1.00 14.44           H  
ATOM    429  N   ALA A  31      36.883  -8.062  18.889  1.00 15.63           N  
ATOM    430  CA  ALA A  31      37.288  -9.277  19.592  1.00 15.63           C  
ATOM    431  C   ALA A  31      37.414 -10.460  18.640  1.00 15.63           C  
ATOM    432  O   ALA A  31      36.613 -10.621  17.717  1.00 15.63           O  
ATOM    433  CB  ALA A  31      36.290  -9.613  20.686  1.00 15.63           C  
ATOM    434  H   ALA A  31      36.019  -7.602  19.130  1.00 15.63           H  
ATOM    435  HA  ALA A  31      38.265  -9.099  20.041  1.00 15.63           H  
ATOM    436 1HB  ALA A  31      36.622 -10.506  21.214  1.00 15.63           H  
ATOM    437 2HB  ALA A  31      36.220  -8.780  21.385  1.00 15.63           H  
ATOM    438 3HB  ALA A  31      35.314  -9.797  20.241  1.00 15.63           H  
ATOM    439  N   SER A  32      38.414 -11.300  18.896  1.00 16.74           N  
ATOM    440  CA  SER A  32      38.667 -12.499  18.107  1.00 16.74           C  
ATOM    441  C   SER A  32      39.519 -13.487  18.899  1.00 16.74           C  
ATOM    442  O   SER A  32      40.063 -13.139  19.948  1.00 16.74           O  
ATOM    443  CB  SER A  32      39.355 -12.139  16.802  1.00 16.74           C  
ATOM    444  OG  SER A  32      40.653 -11.658  17.027  1.00 16.74           O  
ATOM    445  H   SER A  32      39.032 -11.092  19.665  1.00 16.74           H  
ATOM    446  HA  SER A  32      37.711 -12.973  17.880  1.00 16.74           H  
ATOM    447 1HB  SER A  32      39.400 -13.020  16.165  1.00 16.74           H  
ATOM    448 2HB  SER A  32      38.771 -11.384  16.274  1.00 16.74           H  
ATOM    449  HG  SER A  32      40.548 -10.786  17.421  1.00 16.74           H  
ATOM    450  N   SER A  33      39.647 -14.710  18.388  1.00 17.57           N  
ATOM    451  CA  SER A  33      40.496 -15.718  19.018  1.00 17.57           C  
ATOM    452  C   SER A  33      41.001 -16.739  18.022  1.00 17.57           C  
ATOM    453  O   SER A  33      40.307 -17.107  17.077  1.00 17.57           O  
ATOM    454  CB  SER A  33      39.758 -16.447  20.123  1.00 17.57           C  
ATOM    455  OG  SER A  33      40.574 -17.454  20.713  1.00 17.57           O  
ATOM    456  H   SER A  33      39.162 -14.938  17.534  1.00 17.57           H  
ATOM    457  HA  SER A  33      41.360 -15.212  19.451  1.00 17.57           H  
ATOM    458 1HB  SER A  33      39.462 -15.727  20.887  1.00 17.57           H  
ATOM    459 2HB  SER A  33      38.849 -16.896  19.727  1.00 17.57           H  
ATOM    460  HG  SER A  33      40.148 -17.670  21.553  1.00 17.57           H  
ATOM    461  N   LYS A  34      42.222 -17.197  18.263  1.00 17.83           N  
ATOM    462  CA  LYS A  34      42.865 -18.236  17.473  1.00 17.83           C  
ATOM    463  C   LYS A  34      42.993 -19.536  18.265  1.00 17.83           C  
ATOM    464  O   LYS A  34      43.711 -20.456  17.860  1.00 17.83           O  
ATOM    465  CB  LYS A  34      44.234 -17.764  16.990  1.00 17.83           C  
ATOM    466  CG  LYS A  34      44.179 -16.565  16.044  1.00 17.83           C  
ATOM    467  CD  LYS A  34      45.567 -16.176  15.552  1.00 17.83           C  
ATOM    468  CE  LYS A  34      45.507 -14.990  14.595  1.00 17.83           C  
ATOM    469  NZ  LYS A  34      46.862 -14.587  14.126  1.00 17.83           N  
ATOM    470  H   LYS A  34      42.720 -16.817  19.055  1.00 17.83           H  
ATOM    471  HA  LYS A  34      42.245 -18.442  16.600  1.00 17.83           H  
ATOM    472 1HB  LYS A  34      44.848 -17.490  17.848  1.00 17.83           H  
ATOM    473 2HB  LYS A  34      44.737 -18.580  16.472  1.00 17.83           H  
ATOM    474 1HG  LYS A  34      43.553 -16.811  15.185  1.00 17.83           H  
ATOM    475 2HG  LYS A  34      43.736 -15.713  16.559  1.00 17.83           H  
ATOM    476 1HD  LYS A  34      46.195 -15.914  16.404  1.00 17.83           H  
ATOM    477 2HD  LYS A  34      46.021 -17.023  15.037  1.00 17.83           H  
ATOM    478 1HE  LYS A  34      44.900 -15.257  13.731  1.00 17.83           H  
ATOM    479 2HE  LYS A  34      45.045 -14.144  15.104  1.00 17.83           H  
ATOM    480 1HZ  LYS A  34      46.782 -13.801  13.497  1.00 17.83           H  
ATOM    481 2HZ  LYS A  34      47.430 -14.326  14.920  1.00 17.83           H  
ATOM    482 3HZ  LYS A  34      47.295 -15.361  13.642  1.00 17.83           H  
ATOM    483  N   GLY A  35      42.299 -19.627  19.405  1.00 17.39           N  
ATOM    484  CA  GLY A  35      42.395 -20.797  20.294  1.00 17.39           C  
ATOM    485  C   GLY A  35      41.696 -22.061  19.771  1.00 17.39           C  
ATOM    486  O   GLY A  35      40.765 -22.576  20.389  1.00 17.39           O  
ATOM    487  H   GLY A  35      41.696 -18.853  19.687  1.00 17.39           H  
ATOM    488 1HA  GLY A  35      43.447 -21.018  20.469  1.00 17.39           H  
ATOM    489 2HA  GLY A  35      41.972 -20.534  21.264  1.00 17.39           H  
ATOM    490  N   SER A  36      42.186 -22.571  18.645  1.00 16.49           N  
ATOM    491  CA  SER A  36      41.651 -23.755  17.974  1.00 16.49           C  
ATOM    492  C   SER A  36      42.723 -24.829  17.803  1.00 16.49           C  
ATOM    493  O   SER A  36      42.721 -25.589  16.839  1.00 16.49           O  
ATOM    494  CB  SER A  36      41.078 -23.378  16.624  1.00 16.49           C  
ATOM    495  OG  SER A  36      40.011 -22.479  16.765  1.00 16.49           O  
ATOM    496  H   SER A  36      42.959 -22.064  18.221  1.00 16.49           H  
ATOM    497  HA  SER A  36      40.850 -24.169  18.588  1.00 16.49           H  
ATOM    498 1HB  SER A  36      41.859 -22.930  16.011  1.00 16.49           H  
ATOM    499 2HB  SER A  36      40.736 -24.278  16.117  1.00 16.49           H  
ATOM    500  HG  SER A  36      39.448 -22.843  17.457  1.00 16.49           H  
ATOM    501  N   TYR A  37      43.633 -24.876  18.768  1.00 15.37           N  
ATOM    502  CA  TYR A  37      44.754 -25.818  18.820  1.00 15.37           C  
ATOM    503  C   TYR A  37      44.369 -27.310  18.842  1.00 15.37           C  
ATOM    504  O   TYR A  37      45.165 -28.158  18.434  1.00 15.37           O  
ATOM    505  CB  TYR A  37      45.596 -25.448  20.037  1.00 15.37           C  
ATOM    506  CG  TYR A  37      44.847 -25.633  21.326  1.00 15.37           C  
ATOM    507  CD1 TYR A  37      44.921 -26.821  22.024  1.00 15.37           C  
ATOM    508  CD2 TYR A  37      44.047 -24.596  21.794  1.00 15.37           C  
ATOM    509  CE1 TYR A  37      44.204 -26.978  23.191  1.00 15.37           C  
ATOM    510  CE2 TYR A  37      43.331 -24.750  22.959  1.00 15.37           C  
ATOM    511  CZ  TYR A  37      43.407 -25.940  23.658  1.00 15.37           C  
ATOM    512  OH  TYR A  37      42.691 -26.108  24.819  1.00 15.37           O  
ATOM    513  H   TYR A  37      43.540 -24.201  19.513  1.00 15.37           H  
ATOM    514  HA  TYR A  37      45.359 -25.657  17.928  1.00 15.37           H  
ATOM    515 1HB  TYR A  37      46.492 -26.070  20.067  1.00 15.37           H  
ATOM    516 2HB  TYR A  37      45.912 -24.408  19.967  1.00 15.37           H  
ATOM    517  HD1 TYR A  37      45.540 -27.638  21.650  1.00 15.37           H  
ATOM    518  HD2 TYR A  37      43.985 -23.661  21.236  1.00 15.37           H  
ATOM    519  HE1 TYR A  37      44.262 -27.920  23.737  1.00 15.37           H  
ATOM    520  HE2 TYR A  37      42.700 -23.938  23.324  1.00 15.37           H  
ATOM    521  HH  TYR A  37      42.814 -27.005  25.139  1.00 15.37           H  
ATOM    522  N   SER A  38      43.159 -27.628  19.304  1.00 14.40           N  
ATOM    523  CA  SER A  38      42.655 -29.002  19.359  1.00 14.40           C  
ATOM    524  C   SER A  38      43.572 -29.994  20.079  1.00 14.40           C  
ATOM    525  O   SER A  38      44.011 -29.751  21.205  1.00 14.40           O  
ATOM    526  CB  SER A  38      42.393 -29.502  17.944  1.00 14.40           C  
ATOM    527  OG  SER A  38      41.749 -30.749  17.965  1.00 14.40           O  
ATOM    528  H   SER A  38      42.564 -26.880  19.627  1.00 14.40           H  
ATOM    529  HA  SER A  38      41.705 -28.985  19.890  1.00 14.40           H  
ATOM    530 1HB  SER A  38      41.775 -28.778  17.414  1.00 14.40           H  
ATOM    531 2HB  SER A  38      43.334 -29.583  17.399  1.00 14.40           H  
ATOM    532  HG  SER A  38      40.856 -30.582  18.281  1.00 14.40           H  
ATOM    533  N   SER A  39      43.831 -31.125  19.420  1.00 13.80           N  
ATOM    534  CA  SER A  39      44.661 -32.207  19.951  1.00 13.80           C  
ATOM    535  C   SER A  39      45.324 -32.998  18.824  1.00 13.80           C  
ATOM    536  O   SER A  39      44.776 -33.131  17.728  1.00 13.80           O  
ATOM    537  CB  SER A  39      43.831 -33.131  20.826  1.00 13.80           C  
ATOM    538  OG  SER A  39      44.600 -34.200  21.329  1.00 13.80           O  
ATOM    539  H   SER A  39      43.407 -31.241  18.504  1.00 13.80           H  
ATOM    540  HA  SER A  39      45.451 -31.768  20.565  1.00 13.80           H  
ATOM    541 1HB  SER A  39      43.422 -32.557  21.657  1.00 13.80           H  
ATOM    542 2HB  SER A  39      42.991 -33.521  20.255  1.00 13.80           H  
ATOM    543  HG  SER A  39      45.473 -33.829  21.554  1.00 13.80           H  
ATOM    544  N   TYR A  40      46.521 -33.508  19.096  1.00 13.60           N  
ATOM    545  CA  TYR A  40      47.305 -34.284  18.143  1.00 13.60           C  
ATOM    546  C   TYR A  40      47.708 -35.618  18.739  1.00 13.60           C  
ATOM    547  O   TYR A  40      48.239 -36.502  18.061  1.00 13.60           O  
ATOM    548  CB  TYR A  40      48.555 -33.494  17.779  1.00 13.60           C  
ATOM    549  CG  TYR A  40      49.433 -33.260  18.990  1.00 13.60           C  
ATOM    550  CD1 TYR A  40      50.365 -34.208  19.372  1.00 13.60           C  
ATOM    551  CD2 TYR A  40      49.281 -32.099  19.733  1.00 13.60           C  
ATOM    552  CE1 TYR A  40      51.148 -33.995  20.491  1.00 13.60           C  
ATOM    553  CE2 TYR A  40      50.065 -31.887  20.850  1.00 13.60           C  
ATOM    554  CZ  TYR A  40      50.996 -32.832  21.228  1.00 13.60           C  
ATOM    555  OH  TYR A  40      51.780 -32.622  22.342  1.00 13.60           O  
ATOM    556  H   TYR A  40      46.898 -33.384  20.032  1.00 13.60           H  
ATOM    557  HA  TYR A  40      46.703 -34.469  17.253  1.00 13.60           H  
ATOM    558 1HB  TYR A  40      49.133 -34.038  17.031  1.00 13.60           H  
ATOM    559 2HB  TYR A  40      48.277 -32.530  17.357  1.00 13.60           H  
ATOM    560  HD1 TYR A  40      50.475 -35.122  18.790  1.00 13.60           H  
ATOM    561  HD2 TYR A  40      48.541 -31.355  19.436  1.00 13.60           H  
ATOM    562  HE1 TYR A  40      51.880 -34.737  20.795  1.00 13.60           H  
ATOM    563  HE2 TYR A  40      49.945 -30.976  21.435  1.00 13.60           H  
ATOM    564  HH  TYR A  40      51.539 -31.786  22.748  1.00 13.60           H  
ATOM    565  N   GLN A  41      47.432 -35.770  20.019  1.00 13.83           N  
ATOM    566  CA  GLN A  41      47.827 -36.957  20.748  1.00 13.83           C  
ATOM    567  C   GLN A  41      47.176 -38.227  20.191  1.00 13.83           C  
ATOM    568  O   GLN A  41      47.737 -39.319  20.309  1.00 13.83           O  
ATOM    569  CB  GLN A  41      47.526 -36.757  22.228  1.00 13.83           C  
ATOM    570  CG  GLN A  41      48.406 -35.663  22.901  1.00 13.83           C  
ATOM    571  CD  GLN A  41      47.886 -34.188  22.778  1.00 13.83           C  
ATOM    572  OE1 GLN A  41      47.234 -33.739  21.808  1.00 13.83           O  
ATOM    573  NE2 GLN A  41      48.200 -33.413  23.812  1.00 13.83           N  
ATOM    574  H   GLN A  41      46.955 -35.030  20.503  1.00 13.83           H  
ATOM    575  HA  GLN A  41      48.904 -37.070  20.644  1.00 13.83           H  
ATOM    576 1HB  GLN A  41      46.479 -36.481  22.354  1.00 13.83           H  
ATOM    577 2HB  GLN A  41      47.683 -37.695  22.761  1.00 13.83           H  
ATOM    578 1HG  GLN A  41      48.485 -35.897  23.963  1.00 13.83           H  
ATOM    579 2HG  GLN A  41      49.395 -35.701  22.445  1.00 13.83           H  
ATOM    580 1HE2 GLN A  41      47.916 -32.455  23.827  1.00 13.83           H  
ATOM    581 2HE2 GLN A  41      48.725 -33.790  24.578  1.00 13.83           H  
ATOM    582  N   GLY A  42      46.007 -38.080  19.551  1.00 14.44           N  
ATOM    583  CA  GLY A  42      45.311 -39.215  18.959  1.00 14.44           C  
ATOM    584  C   GLY A  42      45.962 -39.642  17.643  1.00 14.44           C  
ATOM    585  O   GLY A  42      45.764 -40.764  17.169  1.00 14.44           O  
ATOM    586  H   GLY A  42      45.598 -37.159  19.487  1.00 14.44           H  
ATOM    587 1HA  GLY A  42      45.310 -40.047  19.661  1.00 14.44           H  
ATOM    588 2HA  GLY A  42      44.269 -38.947  18.782  1.00 14.44           H  
ATOM    589  N   ILE A  43      46.779 -38.759  17.057  1.00 15.46           N  
ATOM    590  CA  ILE A  43      47.467 -39.073  15.816  1.00 15.46           C  
ATOM    591  C   ILE A  43      48.592 -39.984  16.222  1.00 15.46           C  
ATOM    592  O   ILE A  43      48.862 -41.009  15.586  1.00 15.46           O  
ATOM    593  CB  ILE A  43      48.034 -37.825  15.125  1.00 15.46           C  
ATOM    594  CG1 ILE A  43      46.902 -36.909  14.683  1.00 15.46           C  
ATOM    595  CG2 ILE A  43      48.884 -38.241  13.941  1.00 15.46           C  
ATOM    596  CD1 ILE A  43      47.380 -35.551  14.238  1.00 15.46           C  
ATOM    597  H   ILE A  43      46.964 -37.860  17.486  1.00 15.46           H  
ATOM    598  HA  ILE A  43      46.798 -39.601  15.139  1.00 15.46           H  
ATOM    599  HB  ILE A  43      48.656 -37.274  15.816  1.00 15.46           H  
ATOM    600 1HG1 ILE A  43      46.362 -37.378  13.863  1.00 15.46           H  
ATOM    601 2HG1 ILE A  43      46.216 -36.772  15.521  1.00 15.46           H  
ATOM    602 1HG2 ILE A  43      49.294 -37.356  13.462  1.00 15.46           H  
ATOM    603 2HG2 ILE A  43      49.698 -38.878  14.289  1.00 15.46           H  
ATOM    604 3HG2 ILE A  43      48.270 -38.792  13.229  1.00 15.46           H  
ATOM    605 1HD1 ILE A  43      46.525 -34.942  13.945  1.00 15.46           H  
ATOM    606 2HD1 ILE A  43      47.905 -35.068  15.060  1.00 15.46           H  
ATOM    607 3HD1 ILE A  43      48.056 -35.661  13.392  1.00 15.46           H  
ATOM    608  N   ILE A  44      49.244 -39.593  17.313  1.00 16.96           N  
ATOM    609  CA  ILE A  44      50.342 -40.368  17.845  1.00 16.96           C  
ATOM    610  C   ILE A  44      49.844 -41.729  18.295  1.00 16.96           C  
ATOM    611  O   ILE A  44      50.417 -42.755  17.926  1.00 16.96           O  
ATOM    612  CB  ILE A  44      50.992 -39.662  19.036  1.00 16.96           C  
ATOM    613  CG1 ILE A  44      51.676 -38.381  18.568  1.00 16.96           C  
ATOM    614  CG2 ILE A  44      51.976 -40.610  19.713  1.00 16.96           C  
ATOM    615  CD1 ILE A  44      52.093 -37.482  19.697  1.00 16.96           C  
ATOM    616  H   ILE A  44      48.957 -38.721  17.765  1.00 16.96           H  
ATOM    617  HA  ILE A  44      51.088 -40.506  17.062  1.00 16.96           H  
ATOM    618  HB  ILE A  44      50.223 -39.376  19.750  1.00 16.96           H  
ATOM    619 1HG1 ILE A  44      52.556 -38.642  17.985  1.00 16.96           H  
ATOM    620 2HG1 ILE A  44      50.982 -37.826  17.927  1.00 16.96           H  
ATOM    621 1HG2 ILE A  44      52.428 -40.115  20.569  1.00 16.96           H  
ATOM    622 2HG2 ILE A  44      51.447 -41.501  20.049  1.00 16.96           H  
ATOM    623 3HG2 ILE A  44      52.753 -40.899  19.005  1.00 16.96           H  
ATOM    624 1HD1 ILE A  44      52.570 -36.590  19.289  1.00 16.96           H  
ATOM    625 2HD1 ILE A  44      51.220 -37.196  20.275  1.00 16.96           H  
ATOM    626 3HD1 ILE A  44      52.796 -38.006  20.340  1.00 16.96           H  
ATOM    627  N   ALA A  45      48.747 -41.758  19.059  1.00 18.57           N  
ATOM    628  CA  ALA A  45      48.225 -43.037  19.510  1.00 18.57           C  
ATOM    629  C   ALA A  45      47.851 -43.926  18.334  1.00 18.57           C  
ATOM    630  O   ALA A  45      48.183 -45.113  18.324  1.00 18.57           O  
ATOM    631  CB  ALA A  45      47.017 -42.828  20.391  1.00 18.57           C  
ATOM    632  H   ALA A  45      48.302 -40.889  19.359  1.00 18.57           H  
ATOM    633  HA  ALA A  45      49.004 -43.539  20.081  1.00 18.57           H  
ATOM    634 1HB  ALA A  45      46.648 -43.789  20.743  1.00 18.57           H  
ATOM    635 2HB  ALA A  45      47.294 -42.205  21.244  1.00 18.57           H  
ATOM    636 3HB  ALA A  45      46.240 -42.329  19.818  1.00 18.57           H  
ATOM    637  N   THR A  46      47.230 -43.349  17.301  1.00 19.60           N  
ATOM    638  CA  THR A  46      46.856 -44.137  16.143  1.00 19.60           C  
ATOM    639  C   THR A  46      48.092 -44.681  15.456  1.00 19.60           C  
ATOM    640  O   THR A  46      48.128 -45.848  15.058  1.00 19.60           O  
ATOM    641  CB  THR A  46      46.036 -43.324  15.135  1.00 19.60           C  
ATOM    642  OG1 THR A  46      44.819 -42.874  15.747  1.00 19.60           O  
ATOM    643  CG2 THR A  46      45.715 -44.202  13.938  1.00 19.60           C  
ATOM    644  H   THR A  46      46.961 -42.365  17.326  1.00 19.60           H  
ATOM    645  HA  THR A  46      46.253 -44.976  16.475  1.00 19.60           H  
ATOM    646  HB  THR A  46      46.611 -42.456  14.812  1.00 19.60           H  
ATOM    647  HG1 THR A  46      45.033 -42.154  16.385  1.00 19.60           H  
ATOM    648 1HG2 THR A  46      45.135 -43.633  13.215  1.00 19.60           H  
ATOM    649 2HG2 THR A  46      46.644 -44.536  13.479  1.00 19.60           H  
ATOM    650 3HG2 THR A  46      45.140 -45.070  14.263  1.00 19.60           H  
ATOM    651  N   SER A  47      49.112 -43.839  15.310  1.00 19.81           N  
ATOM    652  CA  SER A  47      50.329 -44.247  14.643  1.00 19.81           C  
ATOM    653  C   SER A  47      50.969 -45.409  15.391  1.00 19.81           C  
ATOM    654  O   SER A  47      51.405 -46.383  14.773  1.00 19.81           O  
ATOM    655  CB  SER A  47      51.285 -43.073  14.581  1.00 19.81           C  
ATOM    656  OG  SER A  47      50.744 -42.037  13.801  1.00 19.81           O  
ATOM    657  H   SER A  47      49.034 -42.879  15.645  1.00 19.81           H  
ATOM    658  HA  SER A  47      50.083 -44.570  13.631  1.00 19.81           H  
ATOM    659 1HB  SER A  47      51.484 -42.710  15.587  1.00 19.81           H  
ATOM    660 2HB  SER A  47      52.232 -43.400  14.157  1.00 19.81           H  
ATOM    661  HG  SER A  47      49.957 -41.719  14.307  1.00 19.81           H  
ATOM    662  N   LEU A  48      50.981 -45.342  16.724  1.00 19.41           N  
ATOM    663  CA  LEU A  48      51.561 -46.415  17.516  1.00 19.41           C  
ATOM    664  C   LEU A  48      50.771 -47.709  17.335  1.00 19.41           C  
ATOM    665  O   LEU A  48      51.356 -48.793  17.211  1.00 19.41           O  
ATOM    666  CB  LEU A  48      51.590 -46.001  18.985  1.00 19.41           C  
ATOM    667  CG  LEU A  48      52.569 -44.860  19.320  1.00 19.41           C  
ATOM    668  CD1 LEU A  48      52.353 -44.419  20.754  1.00 19.41           C  
ATOM    669  CD2 LEU A  48      53.990 -45.337  19.094  1.00 19.41           C  
ATOM    670  H   LEU A  48      50.610 -44.510  17.188  1.00 19.41           H  
ATOM    671  HA  LEU A  48      52.579 -46.581  17.178  1.00 19.41           H  
ATOM    672 1HB  LEU A  48      50.590 -45.669  19.265  1.00 19.41           H  
ATOM    673 2HB  LEU A  48      51.851 -46.865  19.591  1.00 19.41           H  
ATOM    674  HG  LEU A  48      52.375 -44.011  18.674  1.00 19.41           H  
ATOM    675 1HD1 LEU A  48      53.036 -43.604  20.992  1.00 19.41           H  
ATOM    676 2HD1 LEU A  48      51.326 -44.076  20.873  1.00 19.41           H  
ATOM    677 3HD1 LEU A  48      52.537 -45.256  21.425  1.00 19.41           H  
ATOM    678 1HD2 LEU A  48      54.684 -44.528  19.325  1.00 19.41           H  
ATOM    679 2HD2 LEU A  48      54.196 -46.189  19.743  1.00 19.41           H  
ATOM    680 3HD2 LEU A  48      54.109 -45.632  18.058  1.00 19.41           H  
ATOM    681  N   LEU A  49      49.442 -47.600  17.268  1.00 18.82           N  
ATOM    682  CA  LEU A  49      48.608 -48.774  17.065  1.00 18.82           C  
ATOM    683  C   LEU A  49      48.883 -49.392  15.697  1.00 18.82           C  
ATOM    684  O   LEU A  49      48.969 -50.621  15.571  1.00 18.82           O  
ATOM    685  CB  LEU A  49      47.131 -48.389  17.201  1.00 18.82           C  
ATOM    686  CG  LEU A  49      46.691 -48.015  18.625  1.00 18.82           C  
ATOM    687  CD1 LEU A  49      45.281 -47.449  18.593  1.00 18.82           C  
ATOM    688  CD2 LEU A  49      46.763 -49.248  19.503  1.00 18.82           C  
ATOM    689  H   LEU A  49      49.002 -46.686  17.394  1.00 18.82           H  
ATOM    690  HA  LEU A  49      48.851 -49.508  17.830  1.00 18.82           H  
ATOM    691 1HB  LEU A  49      46.936 -47.534  16.559  1.00 18.82           H  
ATOM    692 2HB  LEU A  49      46.518 -49.221  16.862  1.00 18.82           H  
ATOM    693  HG  LEU A  49      47.353 -47.259  19.025  1.00 18.82           H  
ATOM    694 1HD1 LEU A  49      44.976 -47.178  19.603  1.00 18.82           H  
ATOM    695 2HD1 LEU A  49      45.265 -46.563  17.962  1.00 18.82           H  
ATOM    696 3HD1 LEU A  49      44.599 -48.195  18.192  1.00 18.82           H  
ATOM    697 1HD2 LEU A  49      46.460 -48.990  20.517  1.00 18.82           H  
ATOM    698 2HD2 LEU A  49      46.096 -50.015  19.108  1.00 18.82           H  
ATOM    699 3HD2 LEU A  49      47.785 -49.625  19.514  1.00 18.82           H  
ATOM    700  N   ASN A  50      49.081 -48.536  14.684  1.00 18.47           N  
ATOM    701  CA  ASN A  50      49.381 -49.015  13.344  1.00 18.47           C  
ATOM    702  C   ASN A  50      50.724 -49.731  13.329  1.00 18.47           C  
ATOM    703  O   ASN A  50      50.846 -50.789  12.714  1.00 18.47           O  
ATOM    704  CB  ASN A  50      49.388 -47.877  12.342  1.00 18.47           C  
ATOM    705  CG  ASN A  50      48.007 -47.342  12.006  1.00 18.47           C  
ATOM    706  OD1 ASN A  50      46.976 -47.989  12.230  1.00 18.47           O  
ATOM    707  ND2 ASN A  50      47.979 -46.159  11.440  1.00 18.47           N  
ATOM    708  H   ASN A  50      48.984 -47.536  14.849  1.00 18.47           H  
ATOM    709  HA  ASN A  50      48.618 -49.737  13.052  1.00 18.47           H  
ATOM    710 1HB  ASN A  50      49.984 -47.059  12.741  1.00 18.47           H  
ATOM    711 2HB  ASN A  50      49.871 -48.209  11.425  1.00 18.47           H  
ATOM    712 1HD2 ASN A  50      47.107 -45.756  11.165  1.00 18.47           H  
ATOM    713 2HD2 ASN A  50      48.833 -45.670  11.267  1.00 18.47           H  
ATOM    714  N   LEU A  51      51.713 -49.196  14.055  1.00 18.68           N  
ATOM    715  CA  LEU A  51      53.029 -49.825  14.122  1.00 18.68           C  
ATOM    716  C   LEU A  51      52.921 -51.192  14.771  1.00 18.68           C  
ATOM    717  O   LEU A  51      53.579 -52.145  14.345  1.00 18.68           O  
ATOM    718  CB  LEU A  51      54.012 -48.932  14.878  1.00 18.68           C  
ATOM    719  CG  LEU A  51      54.408 -47.653  14.133  1.00 18.68           C  
ATOM    720  CD1 LEU A  51      55.224 -46.756  15.051  1.00 18.68           C  
ATOM    721  CD2 LEU A  51      55.196 -48.035  12.888  1.00 18.68           C  
ATOM    722  H   LEU A  51      51.556 -48.309  14.535  1.00 18.68           H  
ATOM    723  HA  LEU A  51      53.403 -49.954  13.113  1.00 18.68           H  
ATOM    724 1HB  LEU A  51      53.556 -48.637  15.821  1.00 18.68           H  
ATOM    725 2HB  LEU A  51      54.916 -49.498  15.092  1.00 18.68           H  
ATOM    726  HG  LEU A  51      53.517 -47.115  13.836  1.00 18.68           H  
ATOM    727 1HD1 LEU A  51      55.497 -45.845  14.520  1.00 18.68           H  
ATOM    728 2HD1 LEU A  51      54.630 -46.502  15.919  1.00 18.68           H  
ATOM    729 3HD1 LEU A  51      56.125 -47.279  15.365  1.00 18.68           H  
ATOM    730 1HD2 LEU A  51      55.475 -47.132  12.344  1.00 18.68           H  
ATOM    731 2HD2 LEU A  51      56.097 -48.577  13.179  1.00 18.68           H  
ATOM    732 3HD2 LEU A  51      54.586 -48.666  12.252  1.00 18.68           H  
ATOM    733  N   GLY A  52      52.048 -51.303  15.771  1.00 19.58           N  
ATOM    734  CA  GLY A  52      51.793 -52.573  16.423  1.00 19.58           C  
ATOM    735  C   GLY A  52      51.327 -53.579  15.373  1.00 19.58           C  
ATOM    736  O   GLY A  52      51.914 -54.655  15.223  1.00 19.58           O  
ATOM    737  H   GLY A  52      51.564 -50.467  16.105  1.00 19.58           H  
ATOM    738 1HA  GLY A  52      52.697 -52.928  16.915  1.00 19.58           H  
ATOM    739 2HA  GLY A  52      51.023 -52.441  17.183  1.00 19.58           H  
ATOM    740  N   GLN A  53      50.276 -53.211  14.625  1.00 20.99           N  
ATOM    741  CA  GLN A  53      49.741 -54.092  13.586  1.00 20.99           C  
ATOM    742  C   GLN A  53      50.803 -54.455  12.556  1.00 20.99           C  
ATOM    743  O   GLN A  53      50.920 -55.622  12.173  1.00 20.99           O  
ATOM    744  CB  GLN A  53      48.554 -53.439  12.872  1.00 20.99           C  
ATOM    745  CG  GLN A  53      47.932 -54.325  11.788  1.00 20.99           C  
ATOM    746  CD  GLN A  53      46.725 -53.689  11.113  1.00 20.99           C  
ATOM    747  OE1 GLN A  53      45.964 -52.940  11.739  1.00 20.99           O  
ATOM    748  NE2 GLN A  53      46.540 -53.980   9.829  1.00 20.99           N  
ATOM    749  H   GLN A  53      49.842 -52.302  14.803  1.00 20.99           H  
ATOM    750  HA  GLN A  53      49.400 -55.011  14.058  1.00 20.99           H  
ATOM    751 1HB  GLN A  53      47.786 -53.183  13.600  1.00 20.99           H  
ATOM    752 2HB  GLN A  53      48.881 -52.511  12.402  1.00 20.99           H  
ATOM    753 1HG  GLN A  53      48.687 -54.512  11.019  1.00 20.99           H  
ATOM    754 2HG  GLN A  53      47.620 -55.269  12.235  1.00 20.99           H  
ATOM    755 1HE2 GLN A  53      45.768 -53.593   9.331  1.00 20.99           H  
ATOM    756 2HE2 GLN A  53      47.195 -54.605   9.339  1.00 20.99           H  
ATOM    757  N   ILE A  54      51.602 -53.483  12.136  1.00 22.58           N  
ATOM    758  CA  ILE A  54      52.646 -53.729  11.155  1.00 22.58           C  
ATOM    759  C   ILE A  54      53.630 -54.757  11.678  1.00 22.58           C  
ATOM    760  O   ILE A  54      54.040 -55.671  10.952  1.00 22.58           O  
ATOM    761  CB  ILE A  54      53.368 -52.424  10.791  1.00 22.58           C  
ATOM    762  CG1 ILE A  54      52.413 -51.508  10.008  1.00 22.58           C  
ATOM    763  CG2 ILE A  54      54.626 -52.718   9.998  1.00 22.58           C  
ATOM    764  CD1 ILE A  54      52.894 -50.086   9.880  1.00 22.58           C  
ATOM    765  H   ILE A  54      51.466 -52.535  12.491  1.00 22.58           H  
ATOM    766  HA  ILE A  54      52.178 -54.128  10.250  1.00 22.58           H  
ATOM    767  HB  ILE A  54      53.637 -51.904  11.707  1.00 22.58           H  
ATOM    768 1HG1 ILE A  54      52.296 -51.918   9.006  1.00 22.58           H  
ATOM    769 2HG1 ILE A  54      51.443 -51.511  10.489  1.00 22.58           H  
ATOM    770 1HG2 ILE A  54      55.131 -51.783   9.763  1.00 22.58           H  
ATOM    771 2HG2 ILE A  54      55.291 -53.351  10.586  1.00 22.58           H  
ATOM    772 3HG2 ILE A  54      54.359 -53.232   9.073  1.00 22.58           H  
ATOM    773 1HD1 ILE A  54      52.170 -49.510   9.305  1.00 22.58           H  
ATOM    774 2HD1 ILE A  54      52.992 -49.654  10.864  1.00 22.58           H  
ATOM    775 3HD1 ILE A  54      53.858 -50.069   9.375  1.00 22.58           H  
ATOM    776  N   ALA A  55      54.039 -54.616  12.940  1.00 23.93           N  
ATOM    777  CA  ALA A  55      54.954 -55.588  13.497  1.00 23.93           C  
ATOM    778  C   ALA A  55      54.335 -56.979  13.477  1.00 23.93           C  
ATOM    779  O   ALA A  55      55.005 -57.938  13.094  1.00 23.93           O  
ATOM    780  CB  ALA A  55      55.324 -55.213  14.914  1.00 23.93           C  
ATOM    781  H   ALA A  55      53.709 -53.835  13.508  1.00 23.93           H  
ATOM    782  HA  ALA A  55      55.853 -55.602  12.885  1.00 23.93           H  
ATOM    783 1HB  ALA A  55      56.026 -55.941  15.314  1.00 23.93           H  
ATOM    784 2HB  ALA A  55      55.778 -54.222  14.918  1.00 23.93           H  
ATOM    785 3HB  ALA A  55      54.424 -55.198  15.529  1.00 23.93           H  
ATOM    786  N   GLU A  56      53.043 -57.104  13.806  1.00 24.57           N  
ATOM    787  CA  GLU A  56      52.442 -58.433  13.757  1.00 24.57           C  
ATOM    788  C   GLU A  56      52.383 -58.961  12.326  1.00 24.57           C  
ATOM    789  O   GLU A  56      52.706 -60.117  12.072  1.00 24.57           O  
ATOM    790  CB  GLU A  56      51.039 -58.460  14.378  1.00 24.57           C  
ATOM    791  CG  GLU A  56      51.008 -58.290  15.902  1.00 24.57           C  
ATOM    792  CD  GLU A  56      49.603 -58.379  16.495  1.00 24.57           C  
ATOM    793  OE1 GLU A  56      48.655 -58.466  15.746  1.00 24.57           O  
ATOM    794  OE2 GLU A  56      49.492 -58.374  17.700  1.00 24.57           O  
ATOM    795  H   GLU A  56      52.508 -56.287  14.115  1.00 24.57           H  
ATOM    796  HA  GLU A  56      53.070 -59.107  14.337  1.00 24.57           H  
ATOM    797 1HB  GLU A  56      50.438 -57.659  13.941  1.00 24.57           H  
ATOM    798 2HB  GLU A  56      50.555 -59.405  14.134  1.00 24.57           H  
ATOM    799 1HG  GLU A  56      51.632 -59.060  16.353  1.00 24.57           H  
ATOM    800 2HG  GLU A  56      51.440 -57.318  16.147  1.00 24.57           H  
ATOM    801  N   GLU A  57      52.067 -58.107  11.356  1.00 24.67           N  
ATOM    802  CA  GLU A  57      52.018 -58.568   9.969  1.00 24.67           C  
ATOM    803  C   GLU A  57      53.397 -59.058   9.516  1.00 24.67           C  
ATOM    804  O   GLU A  57      53.516 -60.035   8.775  1.00 24.67           O  
ATOM    805  CB  GLU A  57      51.513 -57.455   9.035  1.00 24.67           C  
ATOM    806  CG  GLU A  57      50.020 -57.113   9.193  1.00 24.67           C  
ATOM    807  CD  GLU A  57      49.558 -55.968   8.308  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      50.378 -55.365   7.654  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      48.372 -55.702   8.293  1.00 24.67           O  
ATOM    810  H   GLU A  57      51.814 -57.146  11.593  1.00 24.67           H  
ATOM    811  HA  GLU A  57      51.326 -59.408   9.911  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      52.080 -56.544   9.230  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      51.692 -57.738   8.000  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      49.433 -57.998   8.953  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      49.829 -56.861  10.233  1.00 24.67           H  
ATOM    816  N   THR A  58      54.433 -58.367   9.984  1.00 24.67           N  
ATOM    817  CA  THR A  58      55.821 -58.667   9.684  1.00 24.67           C  
ATOM    818  C   THR A  58      56.320 -59.966  10.331  1.00 24.67           C  
ATOM    819  O   THR A  58      57.051 -60.742   9.708  1.00 24.67           O  
ATOM    820  CB  THR A  58      56.711 -57.510  10.178  1.00 24.67           C  
ATOM    821  OG1 THR A  58      56.319 -56.295   9.517  1.00 24.67           O  
ATOM    822  CG2 THR A  58      58.173 -57.803   9.913  1.00 24.67           C  
ATOM    823  H   THR A  58      54.240 -57.553  10.567  1.00 24.67           H  
ATOM    824  HA  THR A  58      55.924 -58.762   8.605  1.00 24.67           H  
ATOM    825  HB  THR A  58      56.572 -57.383  11.241  1.00 24.67           H  
ATOM    826  HG1 THR A  58      55.405 -56.066   9.820  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      58.778 -56.976  10.278  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      58.456 -58.718  10.433  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      58.332 -57.929   8.844  1.00 24.67           H  
ATOM    830  N   LEU A  59      55.962 -60.167  11.600  1.00 24.67           N  
ATOM    831  CA  LEU A  59      56.464 -61.271  12.409  1.00 24.67           C  
ATOM    832  C   LEU A  59      55.590 -62.532  12.530  1.00 24.67           C  
ATOM    833  O   LEU A  59      56.126 -63.608  12.808  1.00 24.67           O  
ATOM    834  CB  LEU A  59      56.728 -60.718  13.806  1.00 24.67           C  
ATOM    835  CG  LEU A  59      57.752 -59.578  13.849  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      57.856 -59.051  15.263  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      59.090 -60.088  13.336  1.00 24.67           C  
ATOM    838  H   LEU A  59      55.356 -59.478  12.045  1.00 24.67           H  
ATOM    839  HA  LEU A  59      57.415 -61.576  11.977  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      55.787 -60.336  14.207  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      57.079 -61.524  14.447  1.00 24.67           H  
ATOM    842  HG  LEU A  59      57.414 -58.761  13.215  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      58.573 -58.232  15.295  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      56.877 -58.690  15.581  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      58.185 -59.849  15.925  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      59.819 -59.279  13.355  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      59.436 -60.905  13.969  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      58.972 -60.447  12.312  1.00 24.67           H  
ATOM    849  N   VAL A  60      54.273 -62.400  12.385  1.00 24.67           N  
ATOM    850  CA  VAL A  60      53.347 -63.511  12.577  1.00 24.67           C  
ATOM    851  C   VAL A  60      52.869 -64.092  11.244  1.00 24.67           C  
ATOM    852  O   VAL A  60      53.399 -65.103  10.780  1.00 24.67           O  
ATOM    853  OXT VAL A  60      51.773 -63.738  10.811  1.00 24.67           O  
ATOM    854  CB  VAL A  60      52.127 -63.031  13.389  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      51.139 -64.168  13.572  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      52.598 -62.466  14.726  1.00 24.67           C  
ATOM    857  H   VAL A  60      53.877 -61.494  12.160  1.00 24.67           H  
ATOM    858  HA  VAL A  60      53.857 -64.294  13.137  1.00 24.67           H  
ATOM    859  HB  VAL A  60      51.616 -62.249  12.831  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      50.274 -63.809  14.128  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      50.817 -64.530  12.596  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      51.615 -64.979  14.122  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      51.738 -62.104  15.292  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      53.109 -63.244  15.293  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      53.284 -61.637  14.544  1.00 24.67           H  
TER     866
ENDMDL

