REMARK ID 642034 DOMAINID 635620 MODEL 1 line_3_sample3
MODEL     1
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  
ENDMDL

REMARK ID 642034 DOMAINID 635620 MODEL 2 line_3_sample3
MODEL     2
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  
ENDMDL

REMARK ID 642034 DOMAINID 635620 MODEL 3 line_3_sample3
MODEL     3
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  
ENDMDL

REMARK ID 642034 DOMAINID 635620 MODEL 4 line_3_sample3
MODEL     4
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  
ENDMDL

REMARK ID 642034 DOMAINID 635620 MODEL 5 line_3_sample3
MODEL     5
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  
ENDMDL

