REMARK ID 643925 DOMAINID 637505 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.178   3.669   3.601  1.00  3.55           N  
ATOM      2  CA  ASP A   1       3.052   3.134   2.564  1.00  3.55           C  
ATOM      3  C   ASP A   1       3.847   4.237   1.890  1.00  3.55           C  
ATOM      4  O   ASP A   1       3.358   5.352   1.707  1.00  3.55           O  
ATOM      5  CB  ASP A   1       2.249   2.390   1.497  1.00  3.55           C  
ATOM      6  CG  ASP A   1       1.624   1.079   1.989  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       2.073   0.551   2.982  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       0.701   0.619   1.356  1.00  3.55           O  
ATOM      9 1H   ASP A   1       2.342   3.177   4.467  1.00  3.55           H  
ATOM     10 2H   ASP A   1       2.374   4.651   3.730  1.00  3.55           H  
ATOM     11 3H   ASP A   1       1.215   3.552   3.323  1.00  3.55           H  
ATOM     12  HA  ASP A   1       3.755   2.440   3.026  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       1.451   3.038   1.133  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       2.902   2.175   0.645  1.00  3.55           H  
ATOM     15  N   LEU A   2       5.073   3.923   1.509  1.00  3.38           N  
ATOM     16  CA  LEU A   2       5.901   4.897   0.813  1.00  3.38           C  
ATOM     17  C   LEU A   2       5.531   4.913  -0.654  1.00  3.38           C  
ATOM     18  O   LEU A   2       5.240   3.861  -1.219  1.00  3.38           O  
ATOM     19  CB  LEU A   2       7.381   4.519   0.922  1.00  3.38           C  
ATOM     20  CG  LEU A   2       7.984   4.478   2.316  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       9.402   3.957   2.200  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       7.964   5.873   2.917  1.00  3.38           C  
ATOM     23  H   LEU A   2       5.442   2.998   1.684  1.00  3.38           H  
ATOM     24  HA  LEU A   2       5.731   5.886   1.237  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       7.520   3.536   0.474  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       7.958   5.239   0.335  1.00  3.38           H  
ATOM     27  HG  LEU A   2       7.416   3.799   2.952  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       9.867   3.918   3.184  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       9.389   2.958   1.765  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       9.961   4.622   1.555  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       8.405   5.850   3.915  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       8.539   6.549   2.281  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       6.934   6.225   2.984  1.00  3.38           H  
ATOM     34  N   LYS A   3       5.566   6.089  -1.271  1.00  3.25           N  
ATOM     35  CA  LYS A   3       5.330   6.196  -2.705  1.00  3.25           C  
ATOM     36  C   LYS A   3       6.428   7.027  -3.339  1.00  3.25           C  
ATOM     37  O   LYS A   3       6.901   7.999  -2.750  1.00  3.25           O  
ATOM     38  CB  LYS A   3       3.966   6.831  -3.001  1.00  3.25           C  
ATOM     39  CG  LYS A   3       2.757   6.052  -2.463  1.00  3.25           C  
ATOM     40  CD  LYS A   3       2.570   4.741  -3.224  1.00  3.25           C  
ATOM     41  CE  LYS A   3       1.356   3.976  -2.741  1.00  3.25           C  
ATOM     42  NZ  LYS A   3       1.236   2.656  -3.414  1.00  3.25           N  
ATOM     43  H   LYS A   3       5.781   6.920  -0.742  1.00  3.25           H  
ATOM     44  HA  LYS A   3       5.361   5.205  -3.150  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       3.932   7.833  -2.578  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       3.848   6.930  -4.084  1.00  3.25           H  
ATOM     47 1HG  LYS A   3       2.886   5.834  -1.403  1.00  3.25           H  
ATOM     48 2HG  LYS A   3       1.859   6.656  -2.581  1.00  3.25           H  
ATOM     49 1HD  LYS A   3       2.460   4.943  -4.291  1.00  3.25           H  
ATOM     50 2HD  LYS A   3       3.449   4.111  -3.090  1.00  3.25           H  
ATOM     51 1HE  LYS A   3       1.439   3.819  -1.664  1.00  3.25           H  
ATOM     52 2HE  LYS A   3       0.462   4.561  -2.946  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3       0.422   2.172  -3.070  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3       1.155   2.791  -4.414  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3       2.067   2.103  -3.213  1.00  3.25           H  
ATOM     56  N   CYS A   4       6.829   6.648  -4.540  1.00  3.14           N  
ATOM     57  CA  CYS A   4       7.825   7.406  -5.273  1.00  3.14           C  
ATOM     58  C   CYS A   4       7.158   8.439  -6.186  1.00  3.14           C  
ATOM     59  O   CYS A   4       6.057   8.194  -6.676  1.00  3.14           O  
ATOM     60  CB  CYS A   4       8.681   6.463  -6.112  1.00  3.14           C  
ATOM     61  SG  CYS A   4       7.762   5.635  -7.425  1.00  3.14           S  
ATOM     62  H   CYS A   4       6.419   5.828  -4.962  1.00  3.14           H  
ATOM     63  HA  CYS A   4       8.464   7.904  -4.551  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       9.508   7.011  -6.560  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       9.105   5.709  -5.466  1.00  3.14           H  
ATOM     66  N   PRO A   5       7.767   9.616  -6.411  1.00  3.05           N  
ATOM     67  CA  PRO A   5       7.357  10.630  -7.377  1.00  3.05           C  
ATOM     68  C   PRO A   5       7.707  10.250  -8.819  1.00  3.05           C  
ATOM     69  O   PRO A   5       7.268  10.894  -9.772  1.00  3.05           O  
ATOM     70  CB  PRO A   5       8.147  11.857  -6.915  1.00  3.05           C  
ATOM     71  CG  PRO A   5       9.386  11.291  -6.278  1.00  3.05           C  
ATOM     72  CD  PRO A   5       8.929  10.015  -5.600  1.00  3.05           C  
ATOM     73  HA  PRO A   5       6.274  10.801  -7.278  1.00  3.05           H  
ATOM     74 1HB  PRO A   5       8.375  12.495  -7.781  1.00  3.05           H  
ATOM     75 2HB  PRO A   5       7.542  12.460  -6.223  1.00  3.05           H  
ATOM     76 1HG  PRO A   5      10.155  11.109  -7.046  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       9.813  12.019  -5.571  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       9.733   9.288  -5.668  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       8.625  10.216  -4.558  1.00  3.05           H  
ATOM     80  N   THR A   6       8.545   9.232  -8.962  1.00  2.96           N  
ATOM     81  CA  THR A   6       9.062   8.786 -10.243  1.00  2.96           C  
ATOM     82  C   THR A   6       8.018   8.049 -11.120  1.00  2.96           C  
ATOM     83  O   THR A   6       7.434   7.066 -10.681  1.00  2.96           O  
ATOM     84  CB  THR A   6      10.290   7.913  -9.959  1.00  2.96           C  
ATOM     85  OG1 THR A   6      11.318   8.719  -9.381  1.00  2.96           O  
ATOM     86  CG2 THR A   6      10.770   7.178 -11.135  1.00  2.96           C  
ATOM     87  H   THR A   6       8.851   8.739  -8.138  1.00  2.96           H  
ATOM     88  HA  THR A   6       9.443   9.663 -10.734  1.00  2.96           H  
ATOM     89  HB  THR A   6      10.014   7.222  -9.223  1.00  2.96           H  
ATOM     90  HG1 THR A   6      11.544   9.432  -9.986  1.00  2.96           H  
ATOM     91 1HG2 THR A   6      11.612   6.558 -10.843  1.00  2.96           H  
ATOM     92 2HG2 THR A   6       9.984   6.551 -11.488  1.00  2.96           H  
ATOM     93 3HG2 THR A   6      11.068   7.877 -11.898  1.00  2.96           H  
ATOM     94  N   PRO A   7       7.815   8.452 -12.404  1.00  2.84           N  
ATOM     95  CA  PRO A   7       6.877   7.868 -13.369  1.00  2.84           C  
ATOM     96  C   PRO A   7       7.071   6.380 -13.636  1.00  2.84           C  
ATOM     97  O   PRO A   7       6.156   5.694 -14.088  1.00  2.84           O  
ATOM     98  CB  PRO A   7       7.188   8.646 -14.652  1.00  2.84           C  
ATOM     99  CG  PRO A   7       7.742   9.958 -14.192  1.00  2.84           C  
ATOM    100  CD  PRO A   7       8.510   9.653 -12.932  1.00  2.84           C  
ATOM    101  HA  PRO A   7       5.849   8.064 -13.029  1.00  2.84           H  
ATOM    102 1HB  PRO A   7       7.890   8.077 -15.275  1.00  2.84           H  
ATOM    103 2HB  PRO A   7       6.268   8.761 -15.242  1.00  2.84           H  
ATOM    104 1HG  PRO A   7       8.380  10.389 -14.976  1.00  2.84           H  
ATOM    105 2HG  PRO A   7       6.921  10.672 -14.022  1.00  2.84           H  
ATOM    106 1HD  PRO A   7       9.568   9.453 -13.142  1.00  2.84           H  
ATOM    107 2HD  PRO A   7       8.350  10.526 -12.281  1.00  2.84           H  
ATOM    108  N   GLY A   8       8.266   5.883 -13.368  1.00  2.71           N  
ATOM    109  CA  GLY A   8       8.606   4.494 -13.595  1.00  2.71           C  
ATOM    110  C   GLY A   8       8.244   3.563 -12.443  1.00  2.71           C  
ATOM    111  O   GLY A   8       8.493   2.363 -12.548  1.00  2.71           O  
ATOM    112  H   GLY A   8       8.974   6.492 -12.997  1.00  2.71           H  
ATOM    113 1HA  GLY A   8       8.108   4.151 -14.502  1.00  2.71           H  
ATOM    114 2HA  GLY A   8       9.675   4.417 -13.783  1.00  2.71           H  
ATOM    115  N   CYS A   9       7.638   4.081 -11.371  1.00  2.55           N  
ATOM    116  CA  CYS A   9       7.316   3.240 -10.217  1.00  2.55           C  
ATOM    117  C   CYS A   9       6.055   3.607  -9.448  1.00  2.55           C  
ATOM    118  O   CYS A   9       5.344   4.557  -9.764  1.00  2.55           O  
ATOM    119  CB  CYS A   9       8.526   3.151  -9.278  1.00  2.55           C  
ATOM    120  SG  CYS A   9       9.167   4.738  -8.595  1.00  2.55           S  
ATOM    121  H   CYS A   9       7.435   5.081 -11.322  1.00  2.55           H  
ATOM    122  HA  CYS A   9       7.157   2.232 -10.594  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       8.298   2.501  -8.439  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       9.320   2.680  -9.820  1.00  2.55           H  
ATOM    125  N   ASP A  10       5.750   2.762  -8.467  1.00  2.39           N  
ATOM    126  CA  ASP A  10       4.554   2.887  -7.654  1.00  2.39           C  
ATOM    127  C   ASP A  10       4.762   2.634  -6.163  1.00  2.39           C  
ATOM    128  O   ASP A  10       3.797   2.410  -5.429  1.00  2.39           O  
ATOM    129  CB  ASP A  10       3.556   1.879  -8.188  1.00  2.39           C  
ATOM    130  CG  ASP A  10       4.122   0.437  -8.086  1.00  2.39           C  
ATOM    131  OD1 ASP A  10       5.258   0.268  -7.595  1.00  2.39           O  
ATOM    132  OD2 ASP A  10       3.447  -0.462  -8.520  1.00  2.39           O  
ATOM    133  H   ASP A  10       6.374   1.996  -8.293  1.00  2.39           H  
ATOM    134  HA  ASP A  10       4.166   3.897  -7.777  1.00  2.39           H  
ATOM    135 1HB  ASP A  10       2.630   1.941  -7.621  1.00  2.39           H  
ATOM    136 2HB  ASP A  10       3.324   2.106  -9.232  1.00  2.39           H  
ATOM    137  N   GLY A  11       6.013   2.629  -5.716  1.00  2.27           N  
ATOM    138  CA  GLY A  11       6.317   2.386  -4.303  1.00  2.27           C  
ATOM    139  C   GLY A  11       6.349   0.898  -3.894  1.00  2.27           C  
ATOM    140  O   GLY A  11       6.580   0.588  -2.722  1.00  2.27           O  
ATOM    141  H   GLY A  11       6.765   2.813  -6.363  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       7.278   2.842  -4.070  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       5.582   2.900  -3.689  1.00  2.27           H  
ATOM    144  N   SER A  12       6.161  -0.031  -4.849  1.00  2.19           N  
ATOM    145  CA  SER A  12       6.155  -1.469  -4.555  1.00  2.19           C  
ATOM    146  C   SER A  12       7.487  -2.035  -4.037  1.00  2.19           C  
ATOM    147  O   SER A  12       7.520  -3.135  -3.483  1.00  2.19           O  
ATOM    148  CB  SER A  12       5.689  -2.242  -5.772  1.00  2.19           C  
ATOM    149  OG  SER A  12       6.546  -2.065  -6.854  1.00  2.19           O  
ATOM    150  H   SER A  12       5.955   0.253  -5.815  1.00  2.19           H  
ATOM    151  HA  SER A  12       5.413  -1.634  -3.775  1.00  2.19           H  
ATOM    152 1HB  SER A  12       5.638  -3.299  -5.522  1.00  2.19           H  
ATOM    153 2HB  SER A  12       4.684  -1.922  -6.050  1.00  2.19           H  
ATOM    154  HG  SER A  12       6.231  -1.221  -7.266  1.00  2.19           H  
ATOM    155  N   GLY A  13       8.576  -1.295  -4.211  1.00  2.19           N  
ATOM    156  CA  GLY A  13       9.878  -1.710  -3.712  1.00  2.19           C  
ATOM    157  C   GLY A  13      10.984  -0.785  -4.190  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.898  -0.191  -5.269  1.00  2.19           O  
ATOM    159  H   GLY A  13       8.484  -0.412  -4.682  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.858  -1.723  -2.623  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      10.084  -2.728  -4.041  1.00  2.19           H  
ATOM    162  N   HIS A  14      12.034  -0.689  -3.375  1.00  2.25           N  
ATOM    163  CA  HIS A  14      13.185   0.176  -3.634  1.00  2.25           C  
ATOM    164  C   HIS A  14      14.506  -0.491  -3.258  1.00  2.25           C  
ATOM    165  O   HIS A  14      14.522  -1.535  -2.598  1.00  2.25           O  
ATOM    166  CB  HIS A  14      13.025   1.523  -2.933  1.00  2.25           C  
ATOM    167  CG  HIS A  14      11.875   2.313  -3.462  1.00  2.25           C  
ATOM    168  ND1 HIS A  14      11.898   2.883  -4.712  1.00  2.25           N  
ATOM    169  CD2 HIS A  14      10.679   2.646  -2.920  1.00  2.25           C  
ATOM    170  CE1 HIS A  14      10.768   3.512  -4.933  1.00  2.25           C  
ATOM    171  NE2 HIS A  14      10.007   3.391  -3.859  1.00  2.25           N  
ATOM    172  H   HIS A  14      12.029  -1.226  -2.519  1.00  2.25           H  
ATOM    173  HA  HIS A  14      13.229   0.392  -4.691  1.00  2.25           H  
ATOM    174 1HB  HIS A  14      12.848   1.349  -1.878  1.00  2.25           H  
ATOM    175 2HB  HIS A  14      13.938   2.116  -3.031  1.00  2.25           H  
ATOM    176  HD1 HIS A  14      12.658   2.831  -5.357  1.00  2.25           H  
ATOM    177  HD2 HIS A  14      10.213   2.435  -1.957  1.00  2.25           H  
ATOM    178  HE1 HIS A  14      10.609   4.015  -5.883  1.00  2.25           H  
ATOM    179  N   ILE A  15      15.617   0.098  -3.696  1.00  2.40           N  
ATOM    180  CA  ILE A  15      16.931  -0.463  -3.417  1.00  2.40           C  
ATOM    181  C   ILE A  15      17.508  -0.044  -2.064  1.00  2.40           C  
ATOM    182  O   ILE A  15      17.816   1.135  -1.835  1.00  2.40           O  
ATOM    183  CB  ILE A  15      17.894  -0.017  -4.529  1.00  2.40           C  
ATOM    184  CG1 ILE A  15      17.375  -0.542  -5.863  1.00  2.40           C  
ATOM    185  CG2 ILE A  15      19.299  -0.507  -4.252  1.00  2.40           C  
ATOM    186  CD1 ILE A  15      18.060   0.024  -7.079  1.00  2.40           C  
ATOM    187  H   ILE A  15      15.556   0.951  -4.251  1.00  2.40           H  
ATOM    188  HA  ILE A  15      16.851  -1.549  -3.435  1.00  2.40           H  
ATOM    189  HB  ILE A  15      17.897   1.069  -4.584  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15      17.477  -1.625  -5.878  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15      16.336  -0.290  -5.931  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15      19.963  -0.176  -5.050  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15      19.646  -0.105  -3.301  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15      19.301  -1.595  -4.203  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15      17.612  -0.399  -7.972  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15      17.945   1.106  -7.101  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15      19.117  -0.223  -7.053  1.00  2.40           H  
ATOM    198  N   THR A  16      17.677  -1.038  -1.184  1.00  2.61           N  
ATOM    199  CA  THR A  16      18.222  -0.823   0.153  1.00  2.61           C  
ATOM    200  C   THR A  16      19.647  -0.327   0.004  1.00  2.61           C  
ATOM    201  O   THR A  16      20.421  -0.903  -0.759  1.00  2.61           O  
ATOM    202  CB  THR A  16      18.173  -2.102   1.003  1.00  2.61           C  
ATOM    203  OG1 THR A  16      16.813  -2.547   1.115  1.00  2.61           O  
ATOM    204  CG2 THR A  16      18.723  -1.823   2.399  1.00  2.61           C  
ATOM    205  H   THR A  16      17.396  -1.970  -1.457  1.00  2.61           H  
ATOM    206  HA  THR A  16      17.643  -0.059   0.659  1.00  2.61           H  
ATOM    207  HB  THR A  16      18.767  -2.882   0.528  1.00  2.61           H  
ATOM    208  HG1 THR A  16      16.466  -2.747   0.240  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      18.677  -2.733   2.995  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      19.757  -1.493   2.328  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      18.127  -1.046   2.876  1.00  2.61           H  
ATOM    212  N   GLY A  17      19.997   0.733   0.712  1.00  2.86           N  
ATOM    213  CA  GLY A  17      21.322   1.299   0.556  1.00  2.86           C  
ATOM    214  C   GLY A  17      21.247   2.780   0.820  1.00  2.86           C  
ATOM    215  O   GLY A  17      20.599   3.220   1.767  1.00  2.86           O  
ATOM    216  H   GLY A  17      19.336   1.155   1.346  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      22.015   0.825   1.251  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      21.686   1.117  -0.455  1.00  2.86           H  
ATOM    219  N   ASN A  18      21.923   3.552  -0.023  1.00  3.11           N  
ATOM    220  CA  ASN A  18      21.961   5.007   0.082  1.00  3.11           C  
ATOM    221  C   ASN A  18      20.572   5.631  -0.093  1.00  3.11           C  
ATOM    222  O   ASN A  18      20.345   6.767   0.332  1.00  3.11           O  
ATOM    223  CB  ASN A  18      22.905   5.583  -0.956  1.00  3.11           C  
ATOM    224  CG  ASN A  18      24.350   5.334  -0.630  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      24.707   5.034   0.517  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      25.196   5.450  -1.621  1.00  3.11           N  
ATOM    227  H   ASN A  18      22.437   3.107  -0.771  1.00  3.11           H  
ATOM    228  HA  ASN A  18      22.315   5.276   1.077  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      22.682   5.151  -1.932  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      22.742   6.658  -1.035  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      26.172   5.296  -1.466  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      24.869   5.694  -2.533  1.00  3.11           H  
ATOM    233  N   TYR A  19      19.663   4.902  -0.749  1.00  3.32           N  
ATOM    234  CA  TYR A  19      18.331   5.419  -1.005  1.00  3.32           C  
ATOM    235  C   TYR A  19      17.267   4.745  -0.148  1.00  3.32           C  
ATOM    236  O   TYR A  19      16.471   5.450   0.490  1.00  3.32           O  
ATOM    237  CB  TYR A  19      18.042   5.286  -2.488  1.00  3.32           C  
ATOM    238  CG  TYR A  19      19.062   6.065  -3.234  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      20.019   5.414  -3.986  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      19.088   7.441  -3.100  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      20.999   6.142  -4.616  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      20.067   8.171  -3.723  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      21.023   7.530  -4.481  1.00  3.32           C  
ATOM    244  OH  TYR A  19      22.015   8.259  -5.099  1.00  3.32           O  
ATOM    245  H   TYR A  19      19.912   3.977  -1.061  1.00  3.32           H  
ATOM    246  HA  TYR A  19      18.315   6.478  -0.759  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      18.091   4.239  -2.796  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      17.057   5.674  -2.726  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      20.000   4.326  -4.073  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      18.335   7.944  -2.489  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      21.758   5.633  -5.212  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      20.091   9.254  -3.611  1.00  3.32           H  
ATOM    253  HH  TYR A  19      22.500   7.688  -5.702  1.00  3.32           H  
ATOM    254  N   ALA A  20      17.236   3.408  -0.063  1.00  3.42           N  
ATOM    255  CA  ALA A  20      16.249   2.797   0.820  1.00  3.42           C  
ATOM    256  C   ALA A  20      14.842   3.279   0.454  1.00  3.42           C  
ATOM    257  O   ALA A  20      14.187   2.696  -0.396  1.00  3.42           O  
ATOM    258  CB  ALA A  20      16.602   3.058   2.282  1.00  3.42           C  
ATOM    259  H   ALA A  20      17.840   2.803  -0.612  1.00  3.42           H  
ATOM    260  HA  ALA A  20      16.268   1.726   0.650  1.00  3.42           H  
ATOM    261 1HB  ALA A  20      15.876   2.557   2.921  1.00  3.42           H  
ATOM    262 2HB  ALA A  20      17.599   2.654   2.482  1.00  3.42           H  
ATOM    263 3HB  ALA A  20      16.607   4.113   2.516  1.00  3.42           H  
ATOM    264  N   SER A  21      14.341   4.277   1.170  1.00  3.42           N  
ATOM    265  CA  SER A  21      12.992   4.800   0.971  1.00  3.42           C  
ATOM    266  C   SER A  21      12.785   5.417  -0.425  1.00  3.42           C  
ATOM    267  O   SER A  21      11.637   5.552  -0.848  1.00  3.42           O  
ATOM    268  CB  SER A  21      12.699   5.843   2.035  1.00  3.42           C  
ATOM    269  OG  SER A  21      13.496   6.983   1.863  1.00  3.42           O  
ATOM    270  H   SER A  21      14.971   4.744   1.802  1.00  3.42           H  
ATOM    271  HA  SER A  21      12.293   3.975   1.083  1.00  3.42           H  
ATOM    272 1HB  SER A  21      11.653   6.129   1.998  1.00  3.42           H  
ATOM    273 2HB  SER A  21      12.884   5.411   3.016  1.00  3.42           H  
ATOM    274  HG  SER A  21      14.385   6.663   1.656  1.00  3.42           H  
ATOM    275  N   HIS A  22      13.900   5.781  -1.103  1.00  3.31           N  
ATOM    276  CA  HIS A  22      13.979   6.363  -2.471  1.00  3.31           C  
ATOM    277  C   HIS A  22      14.720   7.723  -2.447  1.00  3.31           C  
ATOM    278  O   HIS A  22      15.821   7.803  -1.896  1.00  3.31           O  
ATOM    279  CB  HIS A  22      12.583   6.436  -3.160  1.00  3.31           C  
ATOM    280  CG  HIS A  22      12.562   6.882  -4.605  1.00  3.31           C  
ATOM    281  ND1 HIS A  22      12.186   8.151  -4.978  1.00  3.31           N  
ATOM    282  CD2 HIS A  22      12.896   6.238  -5.748  1.00  3.31           C  
ATOM    283  CE1 HIS A  22      12.289   8.265  -6.303  1.00  3.31           C  
ATOM    284  NE2 HIS A  22      12.716   7.121  -6.780  1.00  3.31           N  
ATOM    285  H   HIS A  22      14.774   5.630  -0.604  1.00  3.31           H  
ATOM    286  HA  HIS A  22      14.575   5.699  -3.094  1.00  3.31           H  
ATOM    287 1HB  HIS A  22      12.130   5.451  -3.154  1.00  3.31           H  
ATOM    288 2HB  HIS A  22      11.929   7.116  -2.614  1.00  3.31           H  
ATOM    289  HD2 HIS A  22      13.256   5.214  -5.836  1.00  3.31           H  
ATOM    290  HE1 HIS A  22      12.068   9.155  -6.890  1.00  3.31           H  
ATOM    291  HE2 HIS A  22      12.904   6.917  -7.751  1.00  3.31           H  
ATOM    292  N   ARG A  23      14.101   8.789  -2.995  1.00  3.13           N  
ATOM    293  CA  ARG A  23      14.645  10.158  -3.140  1.00  3.13           C  
ATOM    294  C   ARG A  23      15.527  10.318  -4.382  1.00  3.13           C  
ATOM    295  O   ARG A  23      16.101  11.385  -4.611  1.00  3.13           O  
ATOM    296  CB  ARG A  23      15.510  10.564  -1.956  1.00  3.13           C  
ATOM    297  CG  ARG A  23      14.852  10.549  -0.596  1.00  3.13           C  
ATOM    298  CD  ARG A  23      15.852  10.827   0.435  1.00  3.13           C  
ATOM    299  NE  ARG A  23      16.894   9.789   0.432  1.00  3.13           N  
ATOM    300  CZ  ARG A  23      17.989   9.818   1.239  1.00  3.13           C  
ATOM    301  NH1 ARG A  23      18.123  10.818   2.089  1.00  3.13           N  
ATOM    302  NH2 ARG A  23      18.935   8.882   1.209  1.00  3.13           N  
ATOM    303  H   ARG A  23      13.198   8.636  -3.428  1.00  3.13           H  
ATOM    304  HA  ARG A  23      13.806  10.850  -3.222  1.00  3.13           H  
ATOM    305 1HB  ARG A  23      16.448  10.022  -1.928  1.00  3.13           H  
ATOM    306 2HB  ARG A  23      15.789  11.602  -2.113  1.00  3.13           H  
ATOM    307 1HG  ARG A  23      14.090  11.324  -0.554  1.00  3.13           H  
ATOM    308 2HG  ARG A  23      14.400   9.581  -0.382  1.00  3.13           H  
ATOM    309 1HD  ARG A  23      16.323  11.790   0.249  1.00  3.13           H  
ATOM    310 2HD  ARG A  23      15.376  10.830   1.414  1.00  3.13           H  
ATOM    311  HE  ARG A  23      16.775   9.014  -0.252  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23      17.420  11.543   2.131  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23      18.929  10.858   2.694  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23      18.908   8.080   0.570  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23      19.728   8.948   1.824  1.00  3.13           H  
ATOM    316  N   SER A  24      15.613   9.272  -5.188  1.00  2.92           N  
ATOM    317  CA  SER A  24      16.352   9.302  -6.446  1.00  2.92           C  
ATOM    318  C   SER A  24      15.913   8.217  -7.395  1.00  2.92           C  
ATOM    319  O   SER A  24      15.686   7.081  -6.991  1.00  2.92           O  
ATOM    320  CB  SER A  24      17.836   9.103  -6.230  1.00  2.92           C  
ATOM    321  OG  SER A  24      18.525   9.066  -7.477  1.00  2.92           O  
ATOM    322  H   SER A  24      15.123   8.430  -4.924  1.00  2.92           H  
ATOM    323  HA  SER A  24      16.181  10.270  -6.923  1.00  2.92           H  
ATOM    324 1HB  SER A  24      18.241   9.896  -5.604  1.00  2.92           H  
ATOM    325 2HB  SER A  24      17.983   8.160  -5.715  1.00  2.92           H  
ATOM    326  HG  SER A  24      19.389   8.678  -7.299  1.00  2.92           H  
ATOM    327  N   LEU A  25      15.936   8.527  -8.686  1.00  2.69           N  
ATOM    328  CA  LEU A  25      15.685   7.523  -9.714  1.00  2.69           C  
ATOM    329  C   LEU A  25      16.643   6.349  -9.550  1.00  2.69           C  
ATOM    330  O   LEU A  25      16.280   5.209  -9.795  1.00  2.69           O  
ATOM    331  CB  LEU A  25      15.815   8.125 -11.121  1.00  2.69           C  
ATOM    332  CG  LEU A  25      15.544   7.155 -12.302  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      14.143   6.604 -12.196  1.00  2.69           C  
ATOM    334  CD2 LEU A  25      15.718   7.902 -13.627  1.00  2.69           C  
ATOM    335  H   LEU A  25      16.135   9.479  -8.957  1.00  2.69           H  
ATOM    336  HA  LEU A  25      14.667   7.154  -9.594  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      15.114   8.955 -11.211  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      16.826   8.518 -11.240  1.00  2.69           H  
ATOM    339  HG  LEU A  25      16.246   6.327 -12.256  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25      13.952   5.920 -13.022  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      14.031   6.074 -11.254  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      13.448   7.424 -12.239  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25      15.532   7.223 -14.464  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25      15.018   8.729 -13.674  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25      16.734   8.287 -13.698  1.00  2.69           H  
ATOM    346  N   SER A  26      17.868   6.630  -9.109  1.00  2.49           N  
ATOM    347  CA  SER A  26      18.884   5.600  -8.949  1.00  2.49           C  
ATOM    348  C   SER A  26      18.555   4.586  -7.839  1.00  2.49           C  
ATOM    349  O   SER A  26      19.188   3.535  -7.766  1.00  2.49           O  
ATOM    350  CB  SER A  26      20.242   6.248  -8.738  1.00  2.49           C  
ATOM    351  OG  SER A  26      20.297   6.969  -7.548  1.00  2.49           O  
ATOM    352  H   SER A  26      18.092   7.583  -8.837  1.00  2.49           H  
ATOM    353  HA  SER A  26      18.935   5.047  -9.887  1.00  2.49           H  
ATOM    354 1HB  SER A  26      21.013   5.482  -8.732  1.00  2.49           H  
ATOM    355 2HB  SER A  26      20.449   6.917  -9.572  1.00  2.49           H  
ATOM    356  HG  SER A  26      19.528   7.531  -7.559  1.00  2.49           H  
ATOM    357  N   GLY A  27      17.594   4.904  -6.961  1.00  2.33           N  
ATOM    358  CA  GLY A  27      17.185   3.977  -5.915  1.00  2.33           C  
ATOM    359  C   GLY A  27      15.987   3.134  -6.368  1.00  2.33           C  
ATOM    360  O   GLY A  27      15.491   2.279  -5.628  1.00  2.33           O  
ATOM    361  H   GLY A  27      17.088   5.781  -7.042  1.00  2.33           H  
ATOM    362 1HA  GLY A  27      18.019   3.331  -5.646  1.00  2.33           H  
ATOM    363 2HA  GLY A  27      16.910   4.542  -5.029  1.00  2.33           H  
ATOM    364  N   CYS A  28      15.481   3.420  -7.572  1.00  2.24           N  
ATOM    365  CA  CYS A  28      14.338   2.730  -8.136  1.00  2.24           C  
ATOM    366  C   CYS A  28      14.760   1.551  -9.036  1.00  2.24           C  
ATOM    367  O   CYS A  28      15.353   1.781 -10.083  1.00  2.24           O  
ATOM    368  CB  CYS A  28      13.507   3.715  -8.947  1.00  2.24           C  
ATOM    369  SG  CYS A  28      12.120   2.999  -9.716  1.00  2.24           S  
ATOM    370  H   CYS A  28      15.922   4.133  -8.153  1.00  2.24           H  
ATOM    371  HA  CYS A  28      13.713   2.401  -7.318  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      13.161   4.519  -8.303  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      14.114   4.159  -9.720  1.00  2.24           H  
ATOM    374  HG  CYS A  28      11.456   4.143  -9.909  1.00  2.24           H  
ATOM    375  N   PRO A  29      14.442   0.284  -8.711  1.00  2.22           N  
ATOM    376  CA  PRO A  29      14.780  -0.889  -9.512  1.00  2.22           C  
ATOM    377  C   PRO A  29      14.205  -0.808 -10.926  1.00  2.22           C  
ATOM    378  O   PRO A  29      14.763  -1.341 -11.885  1.00  2.22           O  
ATOM    379  CB  PRO A  29      14.079  -2.020  -8.750  1.00  2.22           C  
ATOM    380  CG  PRO A  29      13.959  -1.525  -7.338  1.00  2.22           C  
ATOM    381  CD  PRO A  29      13.749  -0.030  -7.467  1.00  2.22           C  
ATOM    382  HA  PRO A  29      15.869  -1.027  -9.534  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      13.102  -2.231  -9.210  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      14.672  -2.942  -8.824  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      13.106  -2.013  -6.839  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      14.848  -1.799  -6.764  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      12.675   0.224  -7.520  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      14.246   0.437  -6.636  1.00  2.22           H  
ATOM    389  N   ARG A  30      13.126  -0.052 -11.081  1.00  2.32           N  
ATOM    390  CA  ARG A  30      12.449   0.064 -12.359  1.00  2.32           C  
ATOM    391  C   ARG A  30      13.100   1.112 -13.250  1.00  2.32           C  
ATOM    392  O   ARG A  30      12.756   1.261 -14.423  1.00  2.32           O  
ATOM    393  CB  ARG A  30      10.982   0.327 -12.110  1.00  2.32           C  
ATOM    394  CG  ARG A  30      10.289  -0.854 -11.406  1.00  2.32           C  
ATOM    395  CD  ARG A  30       8.911  -0.536 -10.969  1.00  2.32           C  
ATOM    396  NE  ARG A  30       8.043  -0.228 -12.069  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       7.318  -1.121 -12.770  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       7.362  -2.400 -12.456  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       6.556  -0.714 -13.773  1.00  2.32           N  
ATOM    400  H   ARG A  30      12.717   0.419 -10.285  1.00  2.32           H  
ATOM    401  HA  ARG A  30      12.520  -0.898 -12.865  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      10.839   1.209 -11.514  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      10.473   0.493 -13.061  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      10.248  -1.703 -12.088  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      10.867  -1.127 -10.523  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       8.492  -1.388 -10.433  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       8.939   0.324 -10.311  1.00  2.32           H  
ATOM    408  HE  ARG A  30       8.001   0.753 -12.338  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       7.942  -2.710 -11.689  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       6.817  -3.068 -12.980  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       6.513   0.268 -14.020  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       6.014  -1.383 -14.292  1.00  2.32           H  
ATOM    413  N   ALA A  31      14.127   1.785 -12.730  1.00  2.52           N  
ATOM    414  CA  ALA A  31      14.911   2.737 -13.504  1.00  2.52           C  
ATOM    415  C   ALA A  31      15.551   2.003 -14.677  1.00  2.52           C  
ATOM    416  O   ALA A  31      15.800   2.579 -15.740  1.00  2.52           O  
ATOM    417  CB  ALA A  31      15.983   3.377 -12.649  1.00  2.52           C  
ATOM    418  H   ALA A  31      14.401   1.640 -11.759  1.00  2.52           H  
ATOM    419  HA  ALA A  31      14.244   3.507 -13.890  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      16.555   4.085 -13.242  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      15.514   3.893 -11.816  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      16.647   2.607 -12.260  1.00  2.52           H  
ATOM    423  N   LYS A  32      15.782   0.696 -14.478  1.00  2.83           N  
ATOM    424  CA  LYS A  32      16.398  -0.207 -15.434  1.00  2.83           C  
ATOM    425  C   LYS A  32      15.564  -0.358 -16.706  1.00  2.83           C  
ATOM    426  O   LYS A  32      16.063  -0.839 -17.722  1.00  2.83           O  
ATOM    427  CB  LYS A  32      16.607  -1.569 -14.785  1.00  2.83           C  
ATOM    428  CG  LYS A  32      17.646  -1.574 -13.670  1.00  2.83           C  
ATOM    429  CD  LYS A  32      17.785  -2.957 -13.047  1.00  2.83           C  
ATOM    430  CE  LYS A  32      18.823  -2.966 -11.933  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      18.950  -4.312 -11.307  1.00  2.83           N  
ATOM    432  H   LYS A  32      15.505   0.276 -13.588  1.00  2.83           H  
ATOM    433  HA  LYS A  32      17.368   0.202 -15.715  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      15.661  -1.914 -14.359  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      16.912  -2.292 -15.538  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      18.611  -1.255 -14.063  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      17.333  -0.871 -12.894  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      16.816  -3.255 -12.632  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      18.071  -3.677 -13.811  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      19.788  -2.673 -12.343  1.00  2.83           H  
ATOM    441 2HE  LYS A  32      18.529  -2.245 -11.167  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      19.644  -4.282 -10.574  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      18.058  -4.583 -10.917  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      19.230  -4.984 -12.007  1.00  2.83           H  
ATOM    445  N   LYS A  33      14.287   0.046 -16.653  1.00  3.23           N  
ATOM    446  CA  LYS A  33      13.404  -0.059 -17.799  1.00  3.23           C  
ATOM    447  C   LYS A  33      13.669   1.058 -18.812  1.00  3.23           C  
ATOM    448  O   LYS A  33      13.153   1.005 -19.926  1.00  3.23           O  
ATOM    449  CB  LYS A  33      11.941  -0.008 -17.352  1.00  3.23           C  
ATOM    450  CG  LYS A  33      11.505  -1.155 -16.429  1.00  3.23           C  
ATOM    451  CD  LYS A  33      11.578  -2.509 -17.126  1.00  3.23           C  
ATOM    452  CE  LYS A  33      11.051  -3.623 -16.224  1.00  3.23           C  
ATOM    453  NZ  LYS A  33      11.138  -4.961 -16.879  1.00  3.23           N  
ATOM    454  H   LYS A  33      13.908   0.447 -15.796  1.00  3.23           H  
ATOM    455  HA  LYS A  33      13.590  -1.012 -18.294  1.00  3.23           H  
ATOM    456 1HB  LYS A  33      11.761   0.926 -16.819  1.00  3.23           H  
ATOM    457 2HB  LYS A  33      11.293  -0.016 -18.227  1.00  3.23           H  
ATOM    458 1HG  LYS A  33      12.156  -1.171 -15.554  1.00  3.23           H  
ATOM    459 2HG  LYS A  33      10.483  -0.978 -16.091  1.00  3.23           H  
ATOM    460 1HD  LYS A  33      10.988  -2.481 -18.044  1.00  3.23           H  
ATOM    461 2HD  LYS A  33      12.614  -2.723 -17.386  1.00  3.23           H  
ATOM    462 1HE  LYS A  33      11.635  -3.639 -15.305  1.00  3.23           H  
ATOM    463 2HE  LYS A  33      10.009  -3.418 -15.977  1.00  3.23           H  
ATOM    464 1HZ  LYS A  33      10.782  -5.666 -16.250  1.00  3.23           H  
ATOM    465 2HZ  LYS A  33      10.589  -4.958 -17.728  1.00  3.23           H  
ATOM    466 3HZ  LYS A  33      12.101  -5.165 -17.103  1.00  3.23           H  
ATOM    467  N   SER A  34      14.437   2.093 -18.407  1.00  3.69           N  
ATOM    468  CA  SER A  34      14.827   3.243 -19.246  1.00  3.69           C  
ATOM    469  C   SER A  34      13.713   4.256 -19.543  1.00  3.69           C  
ATOM    470  O   SER A  34      13.945   5.220 -20.274  1.00  3.69           O  
ATOM    471  CB  SER A  34      15.435   2.788 -20.570  1.00  3.69           C  
ATOM    472  OG  SER A  34      14.454   2.541 -21.543  1.00  3.69           O  
ATOM    473  H   SER A  34      14.823   2.075 -17.462  1.00  3.69           H  
ATOM    474  HA  SER A  34      15.609   3.777 -18.701  1.00  3.69           H  
ATOM    475 1HB  SER A  34      16.124   3.545 -20.932  1.00  3.69           H  
ATOM    476 2HB  SER A  34      16.011   1.878 -20.400  1.00  3.69           H  
ATOM    477  HG  SER A  34      13.814   1.953 -21.127  1.00  3.69           H  
ATOM    478  N   GLY A  35      12.517   4.039 -18.996  1.00  4.18           N  
ATOM    479  CA  GLY A  35      11.350   4.880 -19.268  1.00  4.18           C  
ATOM    480  C   GLY A  35      11.286   6.223 -18.526  1.00  4.18           C  
ATOM    481  O   GLY A  35      10.347   6.990 -18.737  1.00  4.18           O  
ATOM    482  H   GLY A  35      12.408   3.235 -18.397  1.00  4.18           H  
ATOM    483 1HA  GLY A  35      11.307   5.071 -20.341  1.00  4.18           H  
ATOM    484 2HA  GLY A  35      10.453   4.309 -19.033  1.00  4.18           H  
ATOM    485  N   VAL A  36      12.251   6.507 -17.650  1.00  4.69           N  
ATOM    486  CA  VAL A  36      12.238   7.780 -16.932  1.00  4.69           C  
ATOM    487  C   VAL A  36      13.466   8.599 -17.289  1.00  4.69           C  
ATOM    488  O   VAL A  36      14.598   8.145 -17.129  1.00  4.69           O  
ATOM    489  CB  VAL A  36      12.216   7.579 -15.409  1.00  4.69           C  
ATOM    490  CG1 VAL A  36      12.230   8.949 -14.718  1.00  4.69           C  
ATOM    491  CG2 VAL A  36      10.998   6.795 -15.015  1.00  4.69           C  
ATOM    492  H   VAL A  36      12.999   5.849 -17.506  1.00  4.69           H  
ATOM    493  HA  VAL A  36      11.352   8.345 -17.220  1.00  4.69           H  
ATOM    494  HB  VAL A  36      13.110   7.041 -15.106  1.00  4.69           H  
ATOM    495 1HG1 VAL A  36      12.228   8.823 -13.650  1.00  4.69           H  
ATOM    496 2HG1 VAL A  36      13.123   9.501 -15.011  1.00  4.69           H  
ATOM    497 3HG1 VAL A  36      11.346   9.510 -15.017  1.00  4.69           H  
ATOM    498 1HG2 VAL A  36      10.999   6.656 -13.950  1.00  4.69           H  
ATOM    499 2HG2 VAL A  36      10.110   7.341 -15.317  1.00  4.69           H  
ATOM    500 3HG2 VAL A  36      11.010   5.823 -15.506  1.00  4.69           H  
ATOM    501  N   LYS A  37      13.230   9.808 -17.777  1.00  5.19           N  
ATOM    502  CA  LYS A  37      14.317  10.692 -18.160  1.00  5.19           C  
ATOM    503  C   LYS A  37      14.394  11.847 -17.182  1.00  5.19           C  
ATOM    504  O   LYS A  37      13.374  12.242 -16.611  1.00  5.19           O  
ATOM    505  CB  LYS A  37      14.095  11.216 -19.580  1.00  5.19           C  
ATOM    506  CG  LYS A  37      13.912  10.117 -20.634  1.00  5.19           C  
ATOM    507  CD  LYS A  37      15.157   9.253 -20.801  1.00  5.19           C  
ATOM    508  CE  LYS A  37      14.949   8.212 -21.898  1.00  5.19           C  
ATOM    509  NZ  LYS A  37      16.132   7.330 -22.065  1.00  5.19           N  
ATOM    510  H   LYS A  37      12.276  10.116 -17.887  1.00  5.19           H  
ATOM    511  HA  LYS A  37      15.261  10.146 -18.119  1.00  5.19           H  
ATOM    512 1HB  LYS A  37      13.208  11.850 -19.599  1.00  5.19           H  
ATOM    513 2HB  LYS A  37      14.945  11.833 -19.875  1.00  5.19           H  
ATOM    514 1HG  LYS A  37      13.079   9.473 -20.344  1.00  5.19           H  
ATOM    515 2HG  LYS A  37      13.672  10.575 -21.594  1.00  5.19           H  
ATOM    516 1HD  LYS A  37      16.012   9.878 -21.054  1.00  5.19           H  
ATOM    517 2HD  LYS A  37      15.371   8.734 -19.863  1.00  5.19           H  
ATOM    518 1HE  LYS A  37      14.089   7.594 -21.635  1.00  5.19           H  
ATOM    519 2HE  LYS A  37      14.748   8.717 -22.842  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37      15.943   6.653 -22.790  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37      16.934   7.884 -22.319  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37      16.318   6.849 -21.193  1.00  5.19           H  
ATOM    523  N   VAL A  38      15.589  12.393 -17.000  1.00  5.68           N  
ATOM    524  CA  VAL A  38      15.771  13.554 -16.141  1.00  5.68           C  
ATOM    525  C   VAL A  38      16.464  14.677 -16.905  1.00  5.68           C  
ATOM    526  O   VAL A  38      17.549  14.486 -17.449  1.00  5.68           O  
ATOM    527  CB  VAL A  38      16.613  13.166 -14.908  1.00  5.68           C  
ATOM    528  CG1 VAL A  38      16.822  14.387 -14.026  1.00  5.68           C  
ATOM    529  CG2 VAL A  38      15.907  12.029 -14.134  1.00  5.68           C  
ATOM    530  H   VAL A  38      16.386  12.007 -17.482  1.00  5.68           H  
ATOM    531  HA  VAL A  38      14.796  13.906 -15.807  1.00  5.68           H  
ATOM    532  HB  VAL A  38      17.595  12.827 -15.234  1.00  5.68           H  
ATOM    533 1HG1 VAL A  38      17.428  14.115 -13.163  1.00  5.68           H  
ATOM    534 2HG1 VAL A  38      17.332  15.166 -14.595  1.00  5.68           H  
ATOM    535 3HG1 VAL A  38      15.857  14.760 -13.687  1.00  5.68           H  
ATOM    536 1HG2 VAL A  38      16.507  11.754 -13.269  1.00  5.68           H  
ATOM    537 2HG2 VAL A  38      14.925  12.369 -13.804  1.00  5.68           H  
ATOM    538 3HG2 VAL A  38      15.789  11.156 -14.776  1.00  5.68           H  
ATOM    539  N   ALA A  39      15.831  15.846 -16.970  1.00  6.18           N  
ATOM    540  CA  ALA A  39      16.448  16.958 -17.680  1.00  6.18           C  
ATOM    541  C   ALA A  39      17.630  17.508 -16.877  1.00  6.18           C  
ATOM    542  O   ALA A  39      17.488  17.703 -15.661  1.00  6.18           O  
ATOM    543  CB  ALA A  39      15.443  18.072 -17.919  1.00  6.18           C  
ATOM    544  H   ALA A  39      14.933  15.959 -16.520  1.00  6.18           H  
ATOM    545  HA  ALA A  39      16.774  16.586 -18.641  1.00  6.18           H  
ATOM    546 1HB  ALA A  39      15.923  18.885 -18.471  1.00  6.18           H  
ATOM    547 2HB  ALA A  39      14.603  17.692 -18.495  1.00  6.18           H  
ATOM    548 3HB  ALA A  39      15.085  18.452 -16.961  1.00  6.18           H  
ATOM    549  N   PRO A  40      18.751  17.909 -17.523  1.00  6.66           N  
ATOM    550  CA  PRO A  40      19.890  18.590 -16.916  1.00  6.66           C  
ATOM    551  C   PRO A  40      19.429  19.765 -16.070  1.00  6.66           C  
ATOM    552  O   PRO A  40      20.020  20.055 -15.023  1.00  6.66           O  
ATOM    553  CB  PRO A  40      20.680  19.052 -18.143  1.00  6.66           C  
ATOM    554  CG  PRO A  40      20.386  17.999 -19.184  1.00  6.66           C  
ATOM    555  CD  PRO A  40      18.929  17.634 -18.968  1.00  6.66           C  
ATOM    556  HA  PRO A  40      20.464  17.874 -16.313  1.00  6.66           H  
ATOM    557 1HB  PRO A  40      20.337  20.061 -18.454  1.00  6.66           H  
ATOM    558 2HB  PRO A  40      21.746  19.139 -17.896  1.00  6.66           H  
ATOM    559 1HG  PRO A  40      20.564  18.415 -20.189  1.00  6.66           H  
ATOM    560 2HG  PRO A  40      21.065  17.143 -19.066  1.00  6.66           H  
ATOM    561 1HD  PRO A  40      18.270  18.273 -19.581  1.00  6.66           H  
ATOM    562 2HD  PRO A  40      18.826  16.561 -19.188  1.00  6.66           H  
ATOM    563  N   THR A  41      18.354  20.428 -16.509  1.00  7.11           N  
ATOM    564  CA  THR A  41      17.686  21.535 -15.832  1.00  7.11           C  
ATOM    565  C   THR A  41      18.521  22.818 -15.770  1.00  7.11           C  
ATOM    566  O   THR A  41      18.084  23.883 -16.248  1.00  7.11           O  
ATOM    567  CB  THR A  41      17.261  21.110 -14.411  1.00  7.11           C  
ATOM    568  OG1 THR A  41      16.371  19.965 -14.494  1.00  7.11           O  
ATOM    569  CG2 THR A  41      16.531  22.257 -13.749  1.00  7.11           C  
ATOM    570  H   THR A  41      17.972  20.186 -17.428  1.00  7.11           H  
ATOM    571  HA  THR A  41      16.780  21.755 -16.386  1.00  7.11           H  
ATOM    572  HB  THR A  41      18.119  20.856 -13.806  1.00  7.11           H  
ATOM    573  HG1 THR A  41      16.857  19.179 -14.875  1.00  7.11           H  
ATOM    574 1HG2 THR A  41      16.217  21.961 -12.750  1.00  7.11           H  
ATOM    575 2HG2 THR A  41      17.192  23.122 -13.682  1.00  7.11           H  
ATOM    576 3HG2 THR A  41      15.661  22.509 -14.348  1.00  7.11           H  
ATOM    577  N   LYS A  42      19.717  22.742 -15.199  1.00  7.48           N  
ATOM    578  CA  LYS A  42      20.583  23.908 -15.168  1.00  7.48           C  
ATOM    579  C   LYS A  42      20.822  24.311 -16.609  1.00  7.48           C  
ATOM    580  O   LYS A  42      21.180  23.474 -17.431  1.00  7.48           O  
ATOM    581  CB  LYS A  42      21.919  23.619 -14.475  1.00  7.48           C  
ATOM    582  CG  LYS A  42      22.816  24.867 -14.320  1.00  7.48           C  
ATOM    583  CD  LYS A  42      24.119  24.572 -13.574  1.00  7.48           C  
ATOM    584  CE  LYS A  42      25.182  23.937 -14.487  1.00  7.48           C  
ATOM    585  NZ  LYS A  42      25.780  24.933 -15.471  1.00  7.48           N  
ATOM    586  H   LYS A  42      20.016  21.847 -14.821  1.00  7.48           H  
ATOM    587  HA  LYS A  42      20.078  24.724 -14.657  1.00  7.48           H  
ATOM    588 1HB  LYS A  42      21.737  23.202 -13.485  1.00  7.48           H  
ATOM    589 2HB  LYS A  42      22.469  22.876 -15.051  1.00  7.48           H  
ATOM    590 1HG  LYS A  42      23.074  25.241 -15.308  1.00  7.48           H  
ATOM    591 2HG  LYS A  42      22.269  25.646 -13.796  1.00  7.48           H  
ATOM    592 1HD  LYS A  42      24.517  25.505 -13.174  1.00  7.48           H  
ATOM    593 2HD  LYS A  42      23.919  23.897 -12.744  1.00  7.48           H  
ATOM    594 1HE  LYS A  42      25.979  23.541 -13.863  1.00  7.48           H  
ATOM    595 2HE  LYS A  42      24.732  23.118 -15.050  1.00  7.48           H  
ATOM    596 1HZ  LYS A  42      26.470  24.473 -16.034  1.00  7.48           H  
ATOM    597 2HZ  LYS A  42      25.061  25.323 -16.110  1.00  7.48           H  
ATOM    598 3HZ  LYS A  42      26.208  25.691 -14.972  1.00  7.48           H  
ATOM    599  N   ASP A  43      20.569  25.579 -16.910  1.00  7.77           N  
ATOM    600  CA  ASP A  43      20.696  26.165 -18.250  1.00  7.77           C  
ATOM    601  C   ASP A  43      19.683  25.621 -19.291  1.00  7.77           C  
ATOM    602  O   ASP A  43      19.677  26.078 -20.431  1.00  7.77           O  
ATOM    603  CB  ASP A  43      22.120  25.955 -18.783  1.00  7.77           C  
ATOM    604  CG  ASP A  43      23.195  26.511 -17.832  1.00  7.77           C  
ATOM    605  OD1 ASP A  43      23.021  27.583 -17.324  1.00  7.77           O  
ATOM    606  OD2 ASP A  43      24.164  25.812 -17.575  1.00  7.77           O  
ATOM    607  H   ASP A  43      20.266  26.183 -16.162  1.00  7.77           H  
ATOM    608  HA  ASP A  43      20.527  27.240 -18.157  1.00  7.77           H  
ATOM    609 1HB  ASP A  43      22.309  24.902 -18.977  1.00  7.77           H  
ATOM    610 2HB  ASP A  43      22.215  26.468 -19.740  1.00  7.77           H  
ATOM    611  N   ASP A  44      18.775  24.708 -18.893  1.00  8.00           N  
ATOM    612  CA  ASP A  44      17.685  24.301 -19.787  1.00  8.00           C  
ATOM    613  C   ASP A  44      16.632  25.377 -19.685  1.00  8.00           C  
ATOM    614  O   ASP A  44      16.102  25.873 -20.680  1.00  8.00           O  
ATOM    615  CB  ASP A  44      17.056  22.944 -19.419  1.00  8.00           C  
ATOM    616  CG  ASP A  44      17.955  21.723 -19.633  1.00  8.00           C  
ATOM    617  OD1 ASP A  44      18.965  21.853 -20.277  1.00  8.00           O  
ATOM    618  OD2 ASP A  44      17.599  20.647 -19.156  1.00  8.00           O  
ATOM    619  H   ASP A  44      18.805  24.338 -17.948  1.00  8.00           H  
ATOM    620  HA  ASP A  44      18.054  24.252 -20.810  1.00  8.00           H  
ATOM    621 1HB  ASP A  44      16.750  22.973 -18.383  1.00  8.00           H  
ATOM    622 2HB  ASP A  44      16.153  22.803 -20.012  1.00  8.00           H  
ATOM    623  N   LYS A  45      16.413  25.824 -18.448  1.00  8.19           N  
ATOM    624  CA  LYS A  45      15.423  26.861 -18.157  1.00  8.19           C  
ATOM    625  C   LYS A  45      15.748  28.168 -18.882  1.00  8.19           C  
ATOM    626  O   LYS A  45      14.859  28.960 -19.194  1.00  8.19           O  
ATOM    627  CB  LYS A  45      15.345  27.136 -16.654  1.00  8.19           C  
ATOM    628  CG  LYS A  45      14.723  26.019 -15.817  1.00  8.19           C  
ATOM    629  CD  LYS A  45      14.677  26.417 -14.339  1.00  8.19           C  
ATOM    630  CE  LYS A  45      14.014  25.356 -13.480  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      13.999  25.741 -12.042  1.00  8.19           N  
ATOM    632  H   LYS A  45      16.916  25.356 -17.687  1.00  8.19           H  
ATOM    633  HA  LYS A  45      14.449  26.515 -18.505  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      16.350  27.319 -16.271  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      14.767  28.042 -16.485  1.00  8.19           H  
ATOM    636 1HG  LYS A  45      13.713  25.813 -16.168  1.00  8.19           H  
ATOM    637 2HG  LYS A  45      15.324  25.110 -15.925  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      15.694  26.577 -13.977  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      14.123  27.350 -14.233  1.00  8.19           H  
ATOM    640 1HE  LYS A  45      12.990  25.211 -13.819  1.00  8.19           H  
ATOM    641 2HE  LYS A  45      14.552  24.426 -13.586  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45      13.552  25.014 -11.502  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      14.947  25.867 -11.717  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      13.488  26.606 -11.930  1.00  8.19           H  
ATOM    645  N   GLU A  46      17.037  28.389 -19.116  1.00  8.36           N  
ATOM    646  CA  GLU A  46      17.543  29.581 -19.770  1.00  8.36           C  
ATOM    647  C   GLU A  46      18.168  29.270 -21.125  1.00  8.36           C  
ATOM    648  O   GLU A  46      18.997  30.033 -21.611  1.00  8.36           O  
ATOM    649  CB  GLU A  46      18.558  30.299 -18.878  1.00  8.36           C  
ATOM    650  CG  GLU A  46      17.969  30.821 -17.561  1.00  8.36           C  
ATOM    651  CD  GLU A  46      18.933  31.673 -16.752  1.00  8.36           C  
ATOM    652  OE1 GLU A  46      20.033  31.887 -17.199  1.00  8.36           O  
ATOM    653  OE2 GLU A  46      18.556  32.108 -15.688  1.00  8.36           O  
ATOM    654  H   GLU A  46      17.693  27.677 -18.838  1.00  8.36           H  
ATOM    655  HA  GLU A  46      16.707  30.260 -19.946  1.00  8.36           H  
ATOM    656 1HB  GLU A  46      19.375  29.615 -18.639  1.00  8.36           H  
ATOM    657 2HB  GLU A  46      18.983  31.146 -19.420  1.00  8.36           H  
ATOM    658 1HG  GLU A  46      17.081  31.412 -17.790  1.00  8.36           H  
ATOM    659 2HG  GLU A  46      17.653  29.968 -16.958  1.00  8.36           H  
ATOM    660  N   ASP A  47      17.795  28.137 -21.728  1.00  8.54           N  
ATOM    661  CA  ASP A  47      18.323  27.776 -23.038  1.00  8.54           C  
ATOM    662  C   ASP A  47      17.934  28.843 -24.050  1.00  8.54           C  
ATOM    663  O   ASP A  47      16.749  28.994 -24.324  1.00  8.54           O  
ATOM    664  CB  ASP A  47      17.786  26.408 -23.493  1.00  8.54           C  
ATOM    665  CG  ASP A  47      18.332  25.896 -24.877  1.00  8.54           C  
ATOM    666  OD1 ASP A  47      18.645  26.701 -25.753  1.00  8.54           O  
ATOM    667  OD2 ASP A  47      18.416  24.695 -25.038  1.00  8.54           O  
ATOM    668  H   ASP A  47      17.125  27.509 -21.285  1.00  8.54           H  
ATOM    669  HA  ASP A  47      19.395  27.669 -22.943  1.00  8.54           H  
ATOM    670 1HB  ASP A  47      18.045  25.666 -22.736  1.00  8.54           H  
ATOM    671 2HB  ASP A  47      16.701  26.444 -23.535  1.00  8.54           H  
ATOM    672  N   PRO A  48      18.885  29.566 -24.678  1.00  8.73           N  
ATOM    673  CA  PRO A  48      18.645  30.655 -25.610  1.00  8.73           C  
ATOM    674  C   PRO A  48      17.613  30.330 -26.683  1.00  8.73           C  
ATOM    675  O   PRO A  48      16.897  31.217 -27.137  1.00  8.73           O  
ATOM    676  CB  PRO A  48      20.025  30.862 -26.239  1.00  8.73           C  
ATOM    677  CG  PRO A  48      20.988  30.458 -25.157  1.00  8.73           C  
ATOM    678  CD  PRO A  48      20.328  29.284 -24.466  1.00  8.73           C  
ATOM    679  HA  PRO A  48      18.346  31.545 -25.040  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      20.117  30.244 -27.149  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      20.141  31.911 -26.549  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      21.962  30.198 -25.596  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      21.161  31.302 -24.471  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      20.610  28.321 -24.930  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      20.601  29.347 -23.406  1.00  8.73           H  
ATOM    686  N   GLU A  49      17.482  29.070 -27.083  1.00  8.95           N  
ATOM    687  CA  GLU A  49      16.520  28.753 -28.140  1.00  8.95           C  
ATOM    688  C   GLU A  49      15.082  29.028 -27.707  1.00  8.95           C  
ATOM    689  O   GLU A  49      14.208  29.286 -28.537  1.00  8.95           O  
ATOM    690  CB  GLU A  49      16.678  27.313 -28.618  1.00  8.95           C  
ATOM    691  CG  GLU A  49      18.000  27.059 -29.364  1.00  8.95           C  
ATOM    692  CD  GLU A  49      18.152  27.902 -30.620  1.00  8.95           C  
ATOM    693  OE1 GLU A  49      17.261  27.910 -31.429  1.00  8.95           O  
ATOM    694  OE2 GLU A  49      19.168  28.561 -30.758  1.00  8.95           O  
ATOM    695  H   GLU A  49      18.031  28.310 -26.654  1.00  8.95           H  
ATOM    696  HA  GLU A  49      16.731  29.398 -28.988  1.00  8.95           H  
ATOM    697 1HB  GLU A  49      16.640  26.642 -27.757  1.00  8.95           H  
ATOM    698 2HB  GLU A  49      15.854  27.053 -29.280  1.00  8.95           H  
ATOM    699 1HG  GLU A  49      18.824  27.287 -28.683  1.00  8.95           H  
ATOM    700 2HG  GLU A  49      18.064  26.005 -29.626  1.00  8.95           H  
ATOM    701  N   LEU A  50      14.831  28.951 -26.405  1.00  9.20           N  
ATOM    702  CA  LEU A  50      13.509  29.131 -25.835  1.00  9.20           C  
ATOM    703  C   LEU A  50      13.257  30.601 -25.491  1.00  9.20           C  
ATOM    704  O   LEU A  50      12.200  30.952 -24.963  1.00  9.20           O  
ATOM    705  CB  LEU A  50      13.407  28.307 -24.552  1.00  9.20           C  
ATOM    706  CG  LEU A  50      13.622  26.800 -24.726  1.00  9.20           C  
ATOM    707  CD1 LEU A  50      13.594  26.128 -23.355  1.00  9.20           C  
ATOM    708  CD2 LEU A  50      12.559  26.235 -25.652  1.00  9.20           C  
ATOM    709  H   LEU A  50      15.609  28.783 -25.769  1.00  9.20           H  
ATOM    710  HA  LEU A  50      12.761  28.804 -26.555  1.00  9.20           H  
ATOM    711 1HB  LEU A  50      14.157  28.672 -23.848  1.00  9.20           H  
ATOM    712 2HB  LEU A  50      12.421  28.458 -24.118  1.00  9.20           H  
ATOM    713  HG  LEU A  50      14.612  26.626 -25.161  1.00  9.20           H  
ATOM    714 1HD1 LEU A  50      13.768  25.060 -23.471  1.00  9.20           H  
ATOM    715 2HD1 LEU A  50      14.377  26.555 -22.720  1.00  9.20           H  
ATOM    716 3HD1 LEU A  50      12.624  26.290 -22.888  1.00  9.20           H  
ATOM    717 1HD2 LEU A  50      12.722  25.165 -25.781  1.00  9.20           H  
ATOM    718 2HD2 LEU A  50      11.572  26.403 -25.221  1.00  9.20           H  
ATOM    719 3HD2 LEU A  50      12.622  26.733 -26.622  1.00  9.20           H  
ATOM    720  N   MET A  51      14.261  31.447 -25.744  1.00  9.56           N  
ATOM    721  CA  MET A  51      14.215  32.859 -25.412  1.00  9.56           C  
ATOM    722  C   MET A  51      14.141  33.715 -26.682  1.00  9.56           C  
ATOM    723  O   MET A  51      14.213  34.943 -26.629  1.00  9.56           O  
ATOM    724  CB  MET A  51      15.477  33.186 -24.614  1.00  9.56           C  
ATOM    725  CG  MET A  51      15.583  32.407 -23.291  1.00  9.56           C  
ATOM    726  SD  MET A  51      17.127  32.685 -22.406  1.00  9.56           S  
ATOM    727  CE  MET A  51      16.931  34.354 -21.824  1.00  9.56           C  
ATOM    728  H   MET A  51      15.108  31.114 -26.199  1.00  9.56           H  
ATOM    729  HA  MET A  51      13.326  33.058 -24.814  1.00  9.56           H  
ATOM    730 1HB  MET A  51      16.350  32.961 -25.217  1.00  9.56           H  
ATOM    731 2HB  MET A  51      15.498  34.250 -24.384  1.00  9.56           H  
ATOM    732 1HG  MET A  51      14.756  32.683 -22.639  1.00  9.56           H  
ATOM    733 2HG  MET A  51      15.507  31.337 -23.500  1.00  9.56           H  
ATOM    734 1HE  MET A  51      17.818  34.647 -21.262  1.00  9.56           H  
ATOM    735 2HE  MET A  51      16.800  35.025 -22.674  1.00  9.56           H  
ATOM    736 3HE  MET A  51      16.056  34.412 -21.176  1.00  9.56           H  
ATOM    737  N   LYS A  52      14.009  33.041 -27.826  1.00 10.19           N  
ATOM    738  CA  LYS A  52      13.982  33.697 -29.128  1.00 10.19           C  
ATOM    739  C   LYS A  52      12.676  33.573 -29.896  1.00 10.19           C  
ATOM    740  O   LYS A  52      11.866  32.673 -29.673  1.00 10.19           O  
ATOM    741  CB  LYS A  52      15.129  33.202 -30.015  1.00 10.19           C  
ATOM    742  CG  LYS A  52      16.523  33.639 -29.565  1.00 10.19           C  
ATOM    743  CD  LYS A  52      17.583  33.225 -30.588  1.00 10.19           C  
ATOM    744  CE  LYS A  52      17.848  31.731 -30.535  1.00 10.19           C  
ATOM    745  NZ  LYS A  52      18.905  31.300 -31.500  1.00 10.19           N  
ATOM    746  H   LYS A  52      13.939  32.035 -27.786  1.00 10.19           H  
ATOM    747  HA  LYS A  52      14.150  34.755 -28.962  1.00 10.19           H  
ATOM    748 1HB  LYS A  52      15.118  32.110 -30.036  1.00 10.19           H  
ATOM    749 2HB  LYS A  52      14.976  33.553 -31.038  1.00 10.19           H  
ATOM    750 1HG  LYS A  52      16.537  34.724 -29.453  1.00 10.19           H  
ATOM    751 2HG  LYS A  52      16.756  33.191 -28.605  1.00 10.19           H  
ATOM    752 1HD  LYS A  52      17.234  33.491 -31.586  1.00 10.19           H  
ATOM    753 2HD  LYS A  52      18.511  33.757 -30.388  1.00 10.19           H  
ATOM    754 1HE  LYS A  52      18.171  31.470 -29.529  1.00 10.19           H  
ATOM    755 2HE  LYS A  52      16.926  31.192 -30.759  1.00 10.19           H  
ATOM    756 1HZ  LYS A  52      19.027  30.276 -31.384  1.00 10.19           H  
ATOM    757 2HZ  LYS A  52      18.624  31.502 -32.443  1.00 10.19           H  
ATOM    758 3HZ  LYS A  52      19.770  31.764 -31.295  1.00 10.19           H  
ATOM    759  N   CYS A  53      12.506  34.517 -30.814  1.00 11.08           N  
ATOM    760  CA  CYS A  53      11.398  34.627 -31.767  1.00 11.08           C  
ATOM    761  C   CYS A  53      11.605  33.695 -33.017  1.00 11.08           C  
ATOM    762  O   CYS A  53      12.752  33.347 -33.267  1.00 11.08           O  
ATOM    763  CB  CYS A  53      11.270  36.060 -32.247  1.00 11.08           C  
ATOM    764  SG  CYS A  53      10.728  37.136 -30.982  1.00 11.08           S  
ATOM    765  H   CYS A  53      13.228  35.239 -30.858  1.00 11.08           H  
ATOM    766  HA  CYS A  53      10.526  34.463 -31.165  1.00 11.08           H  
ATOM    767 1HB  CYS A  53      12.243  36.415 -32.591  1.00 11.08           H  
ATOM    768 2HB  CYS A  53      10.581  36.134 -33.079  1.00 11.08           H  
ATOM    769  HG  CYS A  53      10.631  38.257 -31.736  1.00 11.08           H  
ATOM    770  N   PRO A  54      10.570  33.244 -33.816  1.00 12.03           N  
ATOM    771  CA  PRO A  54       9.314  32.807 -34.530  1.00 12.03           C  
ATOM    772  C   PRO A  54       8.097  33.740 -34.353  1.00 12.03           C  
ATOM    773  O   PRO A  54       7.077  33.532 -35.007  1.00 12.03           O  
ATOM    774  CB  PRO A  54       8.950  31.426 -34.017  1.00 12.03           C  
ATOM    775  CG  PRO A  54       9.166  31.474 -32.716  1.00 12.03           C  
ATOM    776  CD  PRO A  54      10.048  32.581 -32.481  1.00 12.03           C  
ATOM    777  HA  PRO A  54       9.549  32.733 -35.599  1.00 12.03           H  
ATOM    778 1HB  PRO A  54       7.897  31.204 -34.258  1.00 12.03           H  
ATOM    779 2HB  PRO A  54       9.559  30.663 -34.524  1.00 12.03           H  
ATOM    780 1HG  PRO A  54       8.208  31.585 -32.185  1.00 12.03           H  
ATOM    781 2HG  PRO A  54       9.600  30.520 -32.374  1.00 12.03           H  
ATOM    782 1HD  PRO A  54       9.325  33.160 -31.953  1.00 12.03           H  
ATOM    783 2HD  PRO A  54      10.874  32.225 -31.858  1.00 12.03           H  
ATOM    784  N   VAL A  55       8.198  34.770 -33.516  1.00 12.75           N  
ATOM    785  CA  VAL A  55       7.121  35.731 -33.352  1.00 12.75           C  
ATOM    786  C   VAL A  55       7.591  37.144 -33.720  1.00 12.75           C  
ATOM    787  O   VAL A  55       8.226  37.801 -32.901  1.00 12.75           O  
ATOM    788  CB  VAL A  55       6.623  35.751 -31.910  1.00 12.75           C  
ATOM    789  CG1 VAL A  55       5.510  36.761 -31.784  1.00 12.75           C  
ATOM    790  CG2 VAL A  55       6.141  34.381 -31.530  1.00 12.75           C  
ATOM    791  H   VAL A  55       9.041  34.901 -32.989  1.00 12.75           H  
ATOM    792  HA  VAL A  55       6.298  35.402 -33.969  1.00 12.75           H  
ATOM    793  HB  VAL A  55       7.431  36.057 -31.245  1.00 12.75           H  
ATOM    794 1HG1 VAL A  55       5.154  36.778 -30.758  1.00 12.75           H  
ATOM    795 2HG1 VAL A  55       5.880  37.743 -32.052  1.00 12.75           H  
ATOM    796 3HG1 VAL A  55       4.692  36.484 -32.445  1.00 12.75           H  
ATOM    797 1HG2 VAL A  55       5.778  34.397 -30.502  1.00 12.75           H  
ATOM    798 2HG2 VAL A  55       5.329  34.087 -32.198  1.00 12.75           H  
ATOM    799 3HG2 VAL A  55       6.948  33.669 -31.612  1.00 12.75           H  
ATOM    800  N   PRO A  56       7.195  37.698 -34.880  1.00 12.96           N  
ATOM    801  CA  PRO A  56       7.678  38.964 -35.415  1.00 12.96           C  
ATOM    802  C   PRO A  56       7.299  40.173 -34.559  1.00 12.96           C  
ATOM    803  O   PRO A  56       7.891  41.241 -34.687  1.00 12.96           O  
ATOM    804  CB  PRO A  56       7.019  39.020 -36.799  1.00 12.96           C  
ATOM    805  CG  PRO A  56       5.782  38.163 -36.679  1.00 12.96           C  
ATOM    806  CD  PRO A  56       6.151  37.057 -35.706  1.00 12.96           C  
ATOM    807  HA  PRO A  56       8.775  38.907 -35.517  1.00 12.96           H  
ATOM    808 1HB  PRO A  56       6.788  40.067 -37.056  1.00 12.96           H  
ATOM    809 2HB  PRO A  56       7.721  38.654 -37.560  1.00 12.96           H  
ATOM    810 1HG  PRO A  56       4.935  38.775 -36.330  1.00 12.96           H  
ATOM    811 2HG  PRO A  56       5.500  37.775 -37.670  1.00 12.96           H  
ATOM    812 1HD  PRO A  56       5.247  36.837 -35.122  1.00 12.96           H  
ATOM    813 2HD  PRO A  56       6.548  36.169 -36.229  1.00 12.96           H  
ATOM    814  N   GLY A  57       6.295  40.010 -33.697  1.00 12.61           N  
ATOM    815  CA  GLY A  57       5.849  41.093 -32.834  1.00 12.61           C  
ATOM    816  C   GLY A  57       6.610  41.162 -31.503  1.00 12.61           C  
ATOM    817  O   GLY A  57       6.323  42.026 -30.670  1.00 12.61           O  
ATOM    818  H   GLY A  57       5.835  39.118 -33.627  1.00 12.61           H  
ATOM    819 1HA  GLY A  57       5.962  42.039 -33.361  1.00 12.61           H  
ATOM    820 2HA  GLY A  57       4.787  40.972 -32.633  1.00 12.61           H  
ATOM    821  N   CYS A  58       7.559  40.250 -31.286  1.00 11.79           N  
ATOM    822  CA  CYS A  58       8.305  40.225 -30.033  1.00 11.79           C  
ATOM    823  C   CYS A  58       9.799  40.468 -30.233  1.00 11.79           C  
ATOM    824  O   CYS A  58      10.354  40.217 -31.301  1.00 11.79           O  
ATOM    825  CB  CYS A  58       8.056  38.910 -29.305  1.00 11.79           C  
ATOM    826  SG  CYS A  58       6.348  38.680 -28.820  1.00 11.79           S  
ATOM    827  H   CYS A  58       7.771  39.549 -31.995  1.00 11.79           H  
ATOM    828  HA  CYS A  58       7.925  41.021 -29.395  1.00 11.79           H  
ATOM    829 1HB  CYS A  58       8.298  38.093 -29.961  1.00 11.79           H  
ATOM    830 2HB  CYS A  58       8.689  38.837 -28.424  1.00 11.79           H  
ATOM    831  HG  CYS A  58       6.224  39.849 -28.193  1.00 11.79           H  
ATOM    832  N   VAL A  59      10.459  40.944 -29.176  1.00 10.79           N  
ATOM    833  CA  VAL A  59      11.892  41.236 -29.209  1.00 10.79           C  
ATOM    834  C   VAL A  59      12.797  40.017 -29.373  1.00 10.79           C  
ATOM    835  O   VAL A  59      13.760  40.062 -30.136  1.00 10.79           O  
ATOM    836  CB  VAL A  59      12.298  41.964 -27.922  1.00 10.79           C  
ATOM    837  CG1 VAL A  59      13.810  42.116 -27.867  1.00 10.79           C  
ATOM    838  CG2 VAL A  59      11.619  43.315 -27.881  1.00 10.79           C  
ATOM    839  H   VAL A  59       9.944  41.128 -28.328  1.00 10.79           H  
ATOM    840  HA  VAL A  59      12.072  41.906 -30.052  1.00 10.79           H  
ATOM    841  HB  VAL A  59      11.994  41.374 -27.061  1.00 10.79           H  
ATOM    842 1HG1 VAL A  59      14.089  42.626 -26.945  1.00 10.79           H  
ATOM    843 2HG1 VAL A  59      14.278  41.133 -27.891  1.00 10.79           H  
ATOM    844 3HG1 VAL A  59      14.149  42.699 -28.722  1.00 10.79           H  
ATOM    845 1HG2 VAL A  59      11.899  43.833 -26.963  1.00 10.79           H  
ATOM    846 2HG2 VAL A  59      11.933  43.904 -28.743  1.00 10.79           H  
ATOM    847 3HG2 VAL A  59      10.538  43.179 -27.907  1.00 10.79           H  
ATOM    848  N   GLY A  60      12.519  38.950 -28.623  1.00  9.86           N  
ATOM    849  CA  GLY A  60      13.315  37.711 -28.664  1.00  9.86           C  
ATOM    850  C   GLY A  60      14.304  37.670 -29.836  1.00  9.86           C  
ATOM    851  O   GLY A  60      14.365  36.696 -30.599  1.00  9.86           O  
ATOM    852  H   GLY A  60      11.716  38.986 -28.016  1.00  9.86           H  
ATOM    853 1HA  GLY A  60      13.866  37.611 -27.730  1.00  9.86           H  
ATOM    854 2HA  GLY A  60      12.645  36.853 -28.714  1.00  9.86           H  
ENDMDL

REMARK ID 643925 DOMAINID 637505 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       6.035   4.087  -0.151  1.00  2.96           N  
ATOM      2  CA  ASP A   1       5.248   3.907  -1.363  1.00  2.96           C  
ATOM      3  C   ASP A   1       4.192   4.998  -1.462  1.00  2.96           C  
ATOM      4  O   ASP A   1       3.995   5.786  -0.536  1.00  2.96           O  
ATOM      5  CB  ASP A   1       4.603   2.510  -1.394  1.00  2.96           C  
ATOM      6  CG  ASP A   1       4.300   1.967  -2.832  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       4.216   2.753  -3.759  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       4.165   0.772  -2.969  1.00  2.96           O  
ATOM      9 1H   ASP A   1       6.892   3.559  -0.223  1.00  2.96           H  
ATOM     10 2H   ASP A   1       6.251   5.067  -0.036  1.00  2.96           H  
ATOM     11 3H   ASP A   1       5.505   3.764   0.645  1.00  2.96           H  
ATOM     12  HA  ASP A   1       5.910   3.996  -2.226  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       5.256   1.800  -0.884  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       3.663   2.543  -0.838  1.00  2.96           H  
ATOM     15  N   LEU A   2       3.543   5.066  -2.610  1.00  2.81           N  
ATOM     16  CA  LEU A   2       2.509   6.063  -2.862  1.00  2.81           C  
ATOM     17  C   LEU A   2       1.332   5.942  -1.905  1.00  2.81           C  
ATOM     18  O   LEU A   2       0.769   4.862  -1.723  1.00  2.81           O  
ATOM     19  CB  LEU A   2       1.984   5.950  -4.295  1.00  2.81           C  
ATOM     20  CG  LEU A   2       0.941   7.008  -4.700  1.00  2.81           C  
ATOM     21  CD1 LEU A   2       1.597   8.381  -4.722  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       0.373   6.645  -6.047  1.00  2.81           C  
ATOM     23  H   LEU A   2       3.764   4.371  -3.322  1.00  2.81           H  
ATOM     24  HA  LEU A   2       2.952   7.048  -2.731  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       2.824   6.022  -4.983  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       1.525   4.967  -4.415  1.00  2.81           H  
ATOM     27  HG  LEU A   2       0.137   7.030  -3.966  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2       0.868   9.137  -4.998  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2       1.992   8.610  -3.734  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2       2.409   8.384  -5.447  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2      -0.370   7.374  -6.349  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       1.174   6.623  -6.785  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2      -0.094   5.661  -5.984  1.00  2.81           H  
ATOM     34  N   LYS A   3       0.950   7.064  -1.316  1.00  2.69           N  
ATOM     35  CA  LYS A   3      -0.187   7.110  -0.416  1.00  2.69           C  
ATOM     36  C   LYS A   3      -1.149   8.186  -0.876  1.00  2.69           C  
ATOM     37  O   LYS A   3      -0.756   9.323  -1.140  1.00  2.69           O  
ATOM     38  CB  LYS A   3       0.254   7.369   1.021  1.00  2.69           C  
ATOM     39  CG  LYS A   3      -0.895   7.387   2.027  1.00  2.69           C  
ATOM     40  CD  LYS A   3      -0.388   7.587   3.446  1.00  2.69           C  
ATOM     41  CE  LYS A   3      -1.533   7.608   4.447  1.00  2.69           C  
ATOM     42  NZ  LYS A   3      -1.042   7.802   5.840  1.00  2.69           N  
ATOM     43  H   LYS A   3       1.469   7.910  -1.497  1.00  2.69           H  
ATOM     44  HA  LYS A   3      -0.710   6.154  -0.454  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       0.966   6.600   1.329  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       0.763   8.330   1.078  1.00  2.69           H  
ATOM     47 1HG  LYS A   3      -1.582   8.203   1.779  1.00  2.69           H  
ATOM     48 2HG  LYS A   3      -1.445   6.449   1.968  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       0.297   6.778   3.706  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       0.150   8.531   3.506  1.00  2.69           H  
ATOM     51 1HE  LYS A   3      -2.214   8.420   4.194  1.00  2.69           H  
ATOM     52 2HE  LYS A   3      -2.074   6.664   4.393  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3      -1.825   7.810   6.477  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3      -0.417   7.047   6.086  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3      -0.547   8.681   5.904  1.00  2.69           H  
ATOM     56  N   CYS A   4      -2.403   7.807  -1.027  1.00  2.61           N  
ATOM     57  CA  CYS A   4      -3.432   8.724  -1.477  1.00  2.61           C  
ATOM     58  C   CYS A   4      -3.746   9.789  -0.424  1.00  2.61           C  
ATOM     59  O   CYS A   4      -3.763   9.486   0.764  1.00  2.61           O  
ATOM     60  CB  CYS A   4      -4.702   7.958  -1.821  1.00  2.61           C  
ATOM     61  SG  CYS A   4      -5.459   7.185  -0.422  1.00  2.61           S  
ATOM     62  H   CYS A   4      -2.652   6.852  -0.802  1.00  2.61           H  
ATOM     63  HA  CYS A   4      -3.064   9.197  -2.381  1.00  2.61           H  
ATOM     64 1HB  CYS A   4      -5.432   8.624  -2.286  1.00  2.61           H  
ATOM     65 2HB  CYS A   4      -4.470   7.175  -2.529  1.00  2.61           H  
ATOM     66  N   PRO A   5      -4.012  11.047  -0.841  1.00  2.59           N  
ATOM     67  CA  PRO A   5      -4.435  12.176  -0.021  1.00  2.59           C  
ATOM     68  C   PRO A   5      -5.939  12.175   0.278  1.00  2.59           C  
ATOM     69  O   PRO A   5      -6.442  13.070   0.958  1.00  2.59           O  
ATOM     70  CB  PRO A   5      -4.038  13.362  -0.905  1.00  2.59           C  
ATOM     71  CG  PRO A   5      -4.229  12.852  -2.312  1.00  2.59           C  
ATOM     72  CD  PRO A   5      -3.815  11.406  -2.259  1.00  2.59           C  
ATOM     73  HA  PRO A   5      -3.854  12.173   0.912  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      -4.663  14.228  -0.668  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      -2.996  13.651  -0.695  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      -5.266  12.959  -2.614  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      -3.629  13.445  -3.022  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      -4.485  10.824  -2.908  1.00  2.59           H  
ATOM     79 2HD  PRO A   5      -2.747  11.329  -2.542  1.00  2.59           H  
ATOM     80  N   THR A   6      -6.655  11.212  -0.285  1.00  2.59           N  
ATOM     81  CA  THR A   6      -8.101  11.146  -0.162  1.00  2.59           C  
ATOM     82  C   THR A   6      -8.525  10.539   1.187  1.00  2.59           C  
ATOM     83  O   THR A   6      -8.020   9.490   1.549  1.00  2.59           O  
ATOM     84  CB  THR A   6      -8.663  10.310  -1.322  1.00  2.59           C  
ATOM     85  OG1 THR A   6      -8.341  10.947  -2.553  1.00  2.59           O  
ATOM     86  CG2 THR A   6     -10.152  10.115  -1.229  1.00  2.59           C  
ATOM     87  H   THR A   6      -6.189  10.493  -0.815  1.00  2.59           H  
ATOM     88  HA  THR A   6      -8.481  12.147  -0.274  1.00  2.59           H  
ATOM     89  HB  THR A   6      -8.177   9.346  -1.306  1.00  2.59           H  
ATOM     90  HG1 THR A   6      -8.848  11.763  -2.625  1.00  2.59           H  
ATOM     91 1HG2 THR A   6     -10.489   9.506  -2.067  1.00  2.59           H  
ATOM     92 2HG2 THR A   6     -10.393   9.610  -0.306  1.00  2.59           H  
ATOM     93 3HG2 THR A   6     -10.645  11.079  -1.259  1.00  2.59           H  
ATOM     94  N   PRO A   7      -9.396  11.188   1.987  1.00  2.60           N  
ATOM     95  CA  PRO A   7      -9.934  10.680   3.249  1.00  2.60           C  
ATOM     96  C   PRO A   7     -10.466   9.255   3.127  1.00  2.60           C  
ATOM     97  O   PRO A   7     -10.035   8.332   3.820  1.00  2.60           O  
ATOM     98  CB  PRO A   7     -11.062  11.682   3.524  1.00  2.60           C  
ATOM     99  CG  PRO A   7     -10.555  12.963   2.921  1.00  2.60           C  
ATOM    100  CD  PRO A   7      -9.860  12.541   1.649  1.00  2.60           C  
ATOM    101  HA  PRO A   7      -9.155  10.739   4.025  1.00  2.60           H  
ATOM    102 1HB  PRO A   7     -12.009  11.341   3.081  1.00  2.60           H  
ATOM    103 2HB  PRO A   7     -11.233  11.762   4.607  1.00  2.60           H  
ATOM    104 1HG  PRO A   7     -11.391  13.654   2.734  1.00  2.60           H  
ATOM    105 2HG  PRO A   7      -9.875  13.469   3.625  1.00  2.60           H  
ATOM    106 1HD  PRO A   7     -10.534  12.518   0.806  1.00  2.60           H  
ATOM    107 2HD  PRO A   7      -9.007  13.223   1.501  1.00  2.60           H  
ATOM    108  N   GLY A   8     -11.391   9.067   2.194  1.00  2.61           N  
ATOM    109  CA  GLY A   8     -12.038   7.780   1.974  1.00  2.61           C  
ATOM    110  C   GLY A   8     -11.189   6.854   1.120  1.00  2.61           C  
ATOM    111  O   GLY A   8     -11.575   6.513   0.003  1.00  2.61           O  
ATOM    112  H   GLY A   8     -11.686   9.847   1.630  1.00  2.61           H  
ATOM    113 1HA  GLY A   8     -12.240   7.307   2.935  1.00  2.61           H  
ATOM    114 2HA  GLY A   8     -12.992   7.948   1.482  1.00  2.61           H  
ATOM    115  N   CYS A   9     -10.030   6.457   1.631  1.00  2.58           N  
ATOM    116  CA  CYS A   9      -9.117   5.689   0.796  1.00  2.58           C  
ATOM    117  C   CYS A   9      -8.186   4.712   1.528  1.00  2.58           C  
ATOM    118  O   CYS A   9      -8.242   4.565   2.751  1.00  2.58           O  
ATOM    119  CB  CYS A   9      -8.317   6.733   0.022  1.00  2.58           C  
ATOM    120  SG  CYS A   9      -7.092   6.219  -1.157  1.00  2.58           S  
ATOM    121  H   CYS A   9      -9.784   6.776   2.568  1.00  2.58           H  
ATOM    122  HA  CYS A   9      -9.719   5.119   0.115  1.00  2.58           H  
ATOM    123 1HB  CYS A   9      -9.016   7.374  -0.495  1.00  2.58           H  
ATOM    124 2HB  CYS A   9      -7.815   7.331   0.749  1.00  2.58           H  
ATOM    125  N   ASP A  10      -7.341   4.025   0.744  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -6.383   3.036   1.228  1.00  2.50           C  
ATOM    127  C   ASP A  10      -5.026   2.968   0.491  1.00  2.50           C  
ATOM    128  O   ASP A  10      -4.293   1.994   0.647  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -7.049   1.660   1.205  1.00  2.50           C  
ATOM    130  CG  ASP A  10      -7.531   1.220  -0.209  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      -7.373   1.968  -1.160  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      -8.082   0.145  -0.321  1.00  2.50           O  
ATOM    133  H   ASP A  10      -7.378   4.196  -0.245  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -6.168   3.283   2.269  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -6.348   0.917   1.582  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -7.909   1.667   1.880  1.00  2.50           H  
ATOM    137  N   GLY A  11      -4.685   3.975  -0.316  1.00  2.38           N  
ATOM    138  CA  GLY A  11      -3.404   3.987  -1.045  1.00  2.38           C  
ATOM    139  C   GLY A  11      -3.323   2.993  -2.219  1.00  2.38           C  
ATOM    140  O   GLY A  11      -2.236   2.530  -2.563  1.00  2.38           O  
ATOM    141  H   GLY A  11      -5.315   4.759  -0.407  1.00  2.38           H  
ATOM    142 1HA  GLY A  11      -3.225   4.990  -1.423  1.00  2.38           H  
ATOM    143 2HA  GLY A  11      -2.598   3.773  -0.344  1.00  2.38           H  
ATOM    144  N   SER A  12      -4.466   2.671  -2.825  1.00  2.28           N  
ATOM    145  CA  SER A  12      -4.563   1.683  -3.906  1.00  2.28           C  
ATOM    146  C   SER A  12      -4.215   2.210  -5.328  1.00  2.28           C  
ATOM    147  O   SER A  12      -3.605   3.271  -5.512  1.00  2.28           O  
ATOM    148  CB  SER A  12      -5.960   1.056  -3.854  1.00  2.28           C  
ATOM    149  OG  SER A  12      -6.115   0.005  -4.778  1.00  2.28           O  
ATOM    150  H   SER A  12      -5.324   3.087  -2.484  1.00  2.28           H  
ATOM    151  HA  SER A  12      -3.852   0.888  -3.676  1.00  2.28           H  
ATOM    152 1HB  SER A  12      -6.130   0.671  -2.850  1.00  2.28           H  
ATOM    153 2HB  SER A  12      -6.714   1.823  -4.033  1.00  2.28           H  
ATOM    154  HG  SER A  12      -6.968  -0.394  -4.572  1.00  2.28           H  
ATOM    155  N   GLY A  13      -4.584   1.418  -6.339  1.00  2.21           N  
ATOM    156  CA  GLY A  13      -4.238   1.614  -7.750  1.00  2.21           C  
ATOM    157  C   GLY A  13      -4.851   2.858  -8.382  1.00  2.21           C  
ATOM    158  O   GLY A  13      -5.873   2.802  -9.069  1.00  2.21           O  
ATOM    159  H   GLY A  13      -5.118   0.609  -6.083  1.00  2.21           H  
ATOM    160 1HA  GLY A  13      -3.154   1.666  -7.843  1.00  2.21           H  
ATOM    161 2HA  GLY A  13      -4.554   0.737  -8.313  1.00  2.21           H  
ATOM    162  N   HIS A  14      -4.184   3.976  -8.133  1.00  2.22           N  
ATOM    163  CA  HIS A  14      -4.570   5.304  -8.595  1.00  2.22           C  
ATOM    164  C   HIS A  14      -4.586   5.390 -10.114  1.00  2.22           C  
ATOM    165  O   HIS A  14      -4.081   4.504 -10.807  1.00  2.22           O  
ATOM    166  CB  HIS A  14      -3.592   6.350  -8.095  1.00  2.22           C  
ATOM    167  CG  HIS A  14      -2.304   6.431  -8.801  1.00  2.22           C  
ATOM    168  ND1 HIS A  14      -1.294   5.518  -8.657  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      -1.860   7.370  -9.638  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      -0.265   5.893  -9.394  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      -0.578   7.033 -10.008  1.00  2.22           N  
ATOM    172  H   HIS A  14      -3.395   3.886  -7.497  1.00  2.22           H  
ATOM    173  HA  HIS A  14      -5.558   5.547  -8.226  1.00  2.22           H  
ATOM    174 1HB  HIS A  14      -4.059   7.338  -8.089  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      -3.339   6.081  -7.094  1.00  2.22           H  
ATOM    176  HD1 HIS A  14      -1.305   4.702  -8.075  1.00  2.22           H  
ATOM    177  HD2 HIS A  14      -2.331   8.276 -10.009  1.00  2.22           H  
ATOM    178  HE1 HIS A  14       0.646   5.296  -9.418  1.00  2.22           H  
ATOM    179  N   ILE A  15      -5.162   6.472 -10.628  1.00  2.29           N  
ATOM    180  CA  ILE A  15      -5.227   6.692 -12.060  1.00  2.29           C  
ATOM    181  C   ILE A  15      -3.907   7.256 -12.555  1.00  2.29           C  
ATOM    182  O   ILE A  15      -3.522   8.367 -12.205  1.00  2.29           O  
ATOM    183  CB  ILE A  15      -6.346   7.701 -12.344  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      -7.683   7.107 -11.860  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      -6.374   8.069 -13.824  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      -8.817   8.097 -11.805  1.00  2.29           C  
ATOM    187  H   ILE A  15      -5.562   7.171 -10.012  1.00  2.29           H  
ATOM    188  HA  ILE A  15      -5.428   5.749 -12.558  1.00  2.29           H  
ATOM    189  HB  ILE A  15      -6.167   8.603 -11.765  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      -7.965   6.288 -12.518  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      -7.533   6.712 -10.860  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      -7.162   8.797 -14.002  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      -5.416   8.504 -14.105  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      -6.556   7.181 -14.425  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      -9.715   7.600 -11.441  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      -8.558   8.912 -11.125  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      -8.999   8.500 -12.799  1.00  2.29           H  
ATOM    198  N   THR A  16      -3.223   6.510 -13.414  1.00  2.42           N  
ATOM    199  CA  THR A  16      -1.901   6.922 -13.880  1.00  2.42           C  
ATOM    200  C   THR A  16      -1.948   7.917 -15.037  1.00  2.42           C  
ATOM    201  O   THR A  16      -1.424   7.651 -16.121  1.00  2.42           O  
ATOM    202  CB  THR A  16      -1.082   5.690 -14.283  1.00  2.42           C  
ATOM    203  OG1 THR A  16      -1.817   4.919 -15.244  1.00  2.42           O  
ATOM    204  CG2 THR A  16      -0.811   4.843 -13.050  1.00  2.42           C  
ATOM    205  H   THR A  16      -3.599   5.618 -13.701  1.00  2.42           H  
ATOM    206  HA  THR A  16      -1.387   7.405 -13.046  1.00  2.42           H  
ATOM    207  HB  THR A  16      -0.139   6.006 -14.724  1.00  2.42           H  
ATOM    208  HG1 THR A  16      -2.006   5.468 -16.013  1.00  2.42           H  
ATOM    209 1HG2 THR A  16      -0.231   3.966 -13.329  1.00  2.42           H  
ATOM    210 2HG2 THR A  16      -0.253   5.433 -12.331  1.00  2.42           H  
ATOM    211 3HG2 THR A  16      -1.758   4.527 -12.603  1.00  2.42           H  
ATOM    212  N   GLY A  17      -2.555   9.063 -14.783  1.00  2.59           N  
ATOM    213  CA  GLY A  17      -2.725  10.132 -15.759  1.00  2.59           C  
ATOM    214  C   GLY A  17      -4.180  10.188 -16.262  1.00  2.59           C  
ATOM    215  O   GLY A  17      -4.670   9.192 -16.798  1.00  2.59           O  
ATOM    216  H   GLY A  17      -2.943   9.172 -13.845  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      -2.392  11.060 -15.321  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      -2.065   9.946 -16.603  1.00  2.59           H  
ATOM    219  N   ASN A  18      -4.893  11.327 -16.111  1.00  2.78           N  
ATOM    220  CA  ASN A  18      -4.426  12.565 -15.477  1.00  2.78           C  
ATOM    221  C   ASN A  18      -4.275  12.331 -13.982  1.00  2.78           C  
ATOM    222  O   ASN A  18      -4.702  11.298 -13.474  1.00  2.78           O  
ATOM    223  CB  ASN A  18      -5.403  13.707 -15.759  1.00  2.78           C  
ATOM    224  CG  ASN A  18      -4.828  15.126 -15.539  1.00  2.78           C  
ATOM    225  OD1 ASN A  18      -3.718  15.312 -15.016  1.00  2.78           O  
ATOM    226  ND2 ASN A  18      -5.586  16.116 -15.934  1.00  2.78           N  
ATOM    227  H   ASN A  18      -5.838  11.324 -16.466  1.00  2.78           H  
ATOM    228  HA  ASN A  18      -3.457  12.849 -15.888  1.00  2.78           H  
ATOM    229 1HB  ASN A  18      -5.741  13.634 -16.792  1.00  2.78           H  
ATOM    230 2HB  ASN A  18      -6.279  13.586 -15.130  1.00  2.78           H  
ATOM    231 1HD2 ASN A  18      -5.276  17.061 -15.820  1.00  2.78           H  
ATOM    232 2HD2 ASN A  18      -6.474  15.929 -16.350  1.00  2.78           H  
ATOM    233  N   TYR A  19      -3.629  13.269 -13.302  1.00  2.95           N  
ATOM    234  CA  TYR A  19      -3.415  13.211 -11.858  1.00  2.95           C  
ATOM    235  C   TYR A  19      -2.622  11.990 -11.377  1.00  2.95           C  
ATOM    236  O   TYR A  19      -2.926  11.405 -10.329  1.00  2.95           O  
ATOM    237  CB  TYR A  19      -4.745  13.290 -11.135  1.00  2.95           C  
ATOM    238  CG  TYR A  19      -5.514  14.515 -11.455  1.00  2.95           C  
ATOM    239  CD1 TYR A  19      -6.586  14.442 -12.324  1.00  2.95           C  
ATOM    240  CD2 TYR A  19      -5.146  15.722 -10.899  1.00  2.95           C  
ATOM    241  CE1 TYR A  19      -7.295  15.579 -12.642  1.00  2.95           C  
ATOM    242  CE2 TYR A  19      -5.853  16.863 -11.213  1.00  2.95           C  
ATOM    243  CZ  TYR A  19      -6.923  16.795 -12.084  1.00  2.95           C  
ATOM    244  OH  TYR A  19      -7.627  17.936 -12.401  1.00  2.95           O  
ATOM    245  H   TYR A  19      -3.313  14.082 -13.817  1.00  2.95           H  
ATOM    246  HA  TYR A  19      -2.834  14.090 -11.576  1.00  2.95           H  
ATOM    247 1HB  TYR A  19      -5.354  12.440 -11.398  1.00  2.95           H  
ATOM    248 2HB  TYR A  19      -4.576  13.261 -10.072  1.00  2.95           H  
ATOM    249  HD1 TYR A  19      -6.870  13.482 -12.757  1.00  2.95           H  
ATOM    250  HD2 TYR A  19      -4.299  15.773 -10.209  1.00  2.95           H  
ATOM    251  HE1 TYR A  19      -8.138  15.522 -13.328  1.00  2.95           H  
ATOM    252  HE2 TYR A  19      -5.564  17.820 -10.774  1.00  2.95           H  
ATOM    253  HH  TYR A  19      -8.364  17.709 -12.974  1.00  2.95           H  
ATOM    254  N   ALA A  20      -1.584  11.624 -12.130  1.00  3.07           N  
ATOM    255  CA  ALA A  20      -0.725  10.530 -11.705  1.00  3.07           C  
ATOM    256  C   ALA A  20      -0.176  10.934 -10.350  1.00  3.07           C  
ATOM    257  O   ALA A  20       0.079  12.124 -10.135  1.00  3.07           O  
ATOM    258  CB  ALA A  20       0.384  10.259 -12.701  1.00  3.07           C  
ATOM    259  H   ALA A  20      -1.399  12.120 -12.987  1.00  3.07           H  
ATOM    260  HA  ALA A  20      -1.328   9.631 -11.592  1.00  3.07           H  
ATOM    261 1HB  ALA A  20       1.000   9.439 -12.332  1.00  3.07           H  
ATOM    262 2HB  ALA A  20      -0.046   9.986 -13.661  1.00  3.07           H  
ATOM    263 3HB  ALA A  20       0.994  11.149 -12.816  1.00  3.07           H  
ATOM    264  N   SER A  21      -0.012   9.964  -9.443  1.00  3.10           N  
ATOM    265  CA  SER A  21       0.408  10.166  -8.049  1.00  3.10           C  
ATOM    266  C   SER A  21      -0.648  10.962  -7.246  1.00  3.10           C  
ATOM    267  O   SER A  21      -0.355  11.593  -6.228  1.00  3.10           O  
ATOM    268  CB  SER A  21       1.755  10.865  -7.974  1.00  3.10           C  
ATOM    269  OG  SER A  21       2.744  10.150  -8.674  1.00  3.10           O  
ATOM    270  H   SER A  21      -0.199   9.002  -9.731  1.00  3.10           H  
ATOM    271  HA  SER A  21       0.514   9.188  -7.587  1.00  3.10           H  
ATOM    272 1HB  SER A  21       1.686  11.875  -8.360  1.00  3.10           H  
ATOM    273 2HB  SER A  21       2.044  10.948  -6.928  1.00  3.10           H  
ATOM    274  HG  SER A  21       2.749   9.263  -8.313  1.00  3.10           H  
ATOM    275  N   HIS A  22      -1.893  10.915  -7.733  1.00  3.07           N  
ATOM    276  CA  HIS A  22      -3.153  11.441  -7.174  1.00  3.07           C  
ATOM    277  C   HIS A  22      -3.305  12.963  -7.178  1.00  3.07           C  
ATOM    278  O   HIS A  22      -4.348  13.481  -7.595  1.00  3.07           O  
ATOM    279  CB  HIS A  22      -3.288  11.037  -5.699  1.00  3.07           C  
ATOM    280  CG  HIS A  22      -3.378   9.587  -5.405  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      -4.525   8.872  -5.563  1.00  3.07           N  
ATOM    282  CD2 HIS A  22      -2.458   8.727  -4.943  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      -4.321   7.631  -5.199  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      -3.063   7.511  -4.821  1.00  3.07           N  
ATOM    285  H   HIS A  22      -2.000  10.468  -8.637  1.00  3.07           H  
ATOM    286  HA  HIS A  22      -3.983  11.020  -7.730  1.00  3.07           H  
ATOM    287 1HB  HIS A  22      -2.478  11.450  -5.118  1.00  3.07           H  
ATOM    288 2HB  HIS A  22      -4.202  11.495  -5.319  1.00  3.07           H  
ATOM    289  HD2 HIS A  22      -1.429   8.965  -4.700  1.00  3.07           H  
ATOM    290  HE1 HIS A  22      -5.063   6.829  -5.211  1.00  3.07           H  
ATOM    291  HE2 HIS A  22      -2.620   6.656  -4.492  1.00  3.07           H  
ATOM    292  N   ARG A  23      -2.262  13.651  -6.674  1.00  2.95           N  
ATOM    293  CA  ARG A  23      -1.962  15.109  -6.597  1.00  2.95           C  
ATOM    294  C   ARG A  23      -3.040  16.180  -6.263  1.00  2.95           C  
ATOM    295  O   ARG A  23      -2.703  17.223  -5.700  1.00  2.95           O  
ATOM    296  CB  ARG A  23      -1.181  15.538  -7.826  1.00  2.95           C  
ATOM    297  CG  ARG A  23       0.287  15.070  -7.762  1.00  2.95           C  
ATOM    298  CD  ARG A  23       1.125  15.531  -8.903  1.00  2.95           C  
ATOM    299  NE  ARG A  23       0.890  14.764 -10.080  1.00  2.95           N  
ATOM    300  CZ  ARG A  23       1.231  15.103 -11.321  1.00  2.95           C  
ATOM    301  NH1 ARG A  23       1.810  16.255 -11.595  1.00  2.95           N  
ATOM    302  NH2 ARG A  23       0.969  14.234 -12.251  1.00  2.95           N  
ATOM    303  H   ARG A  23      -1.518  13.047  -6.329  1.00  2.95           H  
ATOM    304  HA  ARG A  23      -1.231  15.192  -5.794  1.00  2.95           H  
ATOM    305 1HB  ARG A  23      -1.634  15.112  -8.725  1.00  2.95           H  
ATOM    306 2HB  ARG A  23      -1.196  16.622  -7.922  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       0.734  15.433  -6.839  1.00  2.95           H  
ATOM    308 2HG  ARG A  23       0.300  13.976  -7.762  1.00  2.95           H  
ATOM    309 1HD  ARG A  23       0.906  16.574  -9.124  1.00  2.95           H  
ATOM    310 2HD  ARG A  23       2.175  15.428  -8.637  1.00  2.95           H  
ATOM    311  HE  ARG A  23       0.470  13.834  -9.967  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23       2.004  16.909 -10.852  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23       2.060  16.481 -12.546  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23       0.534  13.354 -11.937  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23       1.203  14.414 -13.216  1.00  2.95           H  
ATOM    316  N   SER A  24      -4.307  15.912  -6.534  1.00  2.78           N  
ATOM    317  CA  SER A  24      -5.415  16.814  -6.230  1.00  2.78           C  
ATOM    318  C   SER A  24      -6.636  16.024  -5.790  1.00  2.78           C  
ATOM    319  O   SER A  24      -7.771  16.466  -5.969  1.00  2.78           O  
ATOM    320  CB  SER A  24      -5.770  17.633  -7.456  1.00  2.78           C  
ATOM    321  OG  SER A  24      -4.673  18.391  -7.893  1.00  2.78           O  
ATOM    322  H   SER A  24      -4.507  15.051  -7.008  1.00  2.78           H  
ATOM    323  HA  SER A  24      -5.119  17.478  -5.417  1.00  2.78           H  
ATOM    324 1HB  SER A  24      -6.101  16.970  -8.251  1.00  2.78           H  
ATOM    325 2HB  SER A  24      -6.602  18.295  -7.220  1.00  2.78           H  
ATOM    326  HG  SER A  24      -4.384  18.907  -7.128  1.00  2.78           H  
ATOM    327  N   LEU A  25      -6.394  14.783  -5.360  1.00  2.57           N  
ATOM    328  CA  LEU A  25      -7.389  13.753  -4.984  1.00  2.57           C  
ATOM    329  C   LEU A  25      -8.175  13.220  -6.196  1.00  2.57           C  
ATOM    330  O   LEU A  25      -8.712  12.120  -6.166  1.00  2.57           O  
ATOM    331  CB  LEU A  25      -8.417  14.273  -3.951  1.00  2.57           C  
ATOM    332  CG  LEU A  25      -7.971  14.332  -2.489  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      -6.958  15.446  -2.303  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      -9.193  14.547  -1.602  1.00  2.57           C  
ATOM    335  H   LEU A  25      -5.419  14.539  -5.263  1.00  2.57           H  
ATOM    336  HA  LEU A  25      -6.851  12.913  -4.540  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      -8.762  15.257  -4.220  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      -9.282  13.611  -3.988  1.00  2.57           H  
ATOM    339  HG  LEU A  25      -7.493  13.404  -2.218  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      -6.647  15.470  -1.259  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      -6.093  15.269  -2.935  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      -7.413  16.399  -2.570  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      -8.874  14.585  -0.562  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      -9.674  15.488  -1.868  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      -9.898  13.729  -1.741  1.00  2.57           H  
ATOM    346  N   SER A  26      -8.144  13.942  -7.309  1.00  2.36           N  
ATOM    347  CA  SER A  26      -8.841  13.561  -8.523  1.00  2.36           C  
ATOM    348  C   SER A  26      -8.257  12.317  -9.186  1.00  2.36           C  
ATOM    349  O   SER A  26      -8.950  11.645  -9.946  1.00  2.36           O  
ATOM    350  CB  SER A  26      -8.867  14.736  -9.478  1.00  2.36           C  
ATOM    351  OG  SER A  26      -9.656  15.788  -8.970  1.00  2.36           O  
ATOM    352  H   SER A  26      -7.680  14.836  -7.286  1.00  2.36           H  
ATOM    353  HA  SER A  26      -9.876  13.336  -8.253  1.00  2.36           H  
ATOM    354 1HB  SER A  26      -7.852  15.090  -9.618  1.00  2.36           H  
ATOM    355 2HB  SER A  26      -9.246  14.419 -10.445  1.00  2.36           H  
ATOM    356  HG  SER A  26      -9.256  16.051  -8.129  1.00  2.36           H  
ATOM    357  N   GLY A  27      -6.999  11.969  -8.882  1.00  2.19           N  
ATOM    358  CA  GLY A  27      -6.426  10.755  -9.454  1.00  2.19           C  
ATOM    359  C   GLY A  27      -6.801   9.518  -8.634  1.00  2.19           C  
ATOM    360  O   GLY A  27      -6.385   8.402  -8.953  1.00  2.19           O  
ATOM    361  H   GLY A  27      -6.410  12.543  -8.277  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      -6.777  10.639 -10.479  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      -5.345  10.846  -9.506  1.00  2.19           H  
ATOM    364  N   CYS A  28      -7.516   9.710  -7.521  1.00  2.08           N  
ATOM    365  CA  CYS A  28      -7.920   8.602  -6.676  1.00  2.08           C  
ATOM    366  C   CYS A  28      -9.314   8.099  -7.071  1.00  2.08           C  
ATOM    367  O   CYS A  28     -10.280   8.836  -6.906  1.00  2.08           O  
ATOM    368  CB  CYS A  28      -7.971   9.037  -5.221  1.00  2.08           C  
ATOM    369  SG  CYS A  28      -8.436   7.748  -4.100  1.00  2.08           S  
ATOM    370  H   CYS A  28      -7.835  10.642  -7.259  1.00  2.08           H  
ATOM    371  HA  CYS A  28      -7.173   7.822  -6.756  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      -7.017   9.435  -4.907  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      -8.688   9.837  -5.116  1.00  2.08           H  
ATOM    374  HG  CYS A  28      -8.424   8.522  -3.013  1.00  2.08           H  
ATOM    375  N   PRO A  29      -9.498   6.859  -7.551  1.00  2.06           N  
ATOM    376  CA  PRO A  29     -10.799   6.313  -7.915  1.00  2.06           C  
ATOM    377  C   PRO A  29     -11.780   6.330  -6.736  1.00  2.06           C  
ATOM    378  O   PRO A  29     -12.994   6.444  -6.906  1.00  2.06           O  
ATOM    379  CB  PRO A  29     -10.453   4.868  -8.288  1.00  2.06           C  
ATOM    380  CG  PRO A  29      -9.005   4.917  -8.706  1.00  2.06           C  
ATOM    381  CD  PRO A  29      -8.378   5.963  -7.811  1.00  2.06           C  
ATOM    382  HA  PRO A  29     -11.203   6.867  -8.772  1.00  2.06           H  
ATOM    383 1HB  PRO A  29     -10.626   4.207  -7.426  1.00  2.06           H  
ATOM    384 2HB  PRO A  29     -11.117   4.524  -9.093  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      -8.527   3.926  -8.588  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      -8.932   5.168  -9.769  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      -7.987   5.523  -6.878  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      -7.621   6.457  -8.391  1.00  2.06           H  
ATOM    389  N   ARG A  30     -11.252   6.319  -5.515  1.00  2.14           N  
ATOM    390  CA  ARG A  30     -12.111   6.297  -4.347  1.00  2.14           C  
ATOM    391  C   ARG A  30     -12.583   7.688  -3.958  1.00  2.14           C  
ATOM    392  O   ARG A  30     -13.422   7.842  -3.072  1.00  2.14           O  
ATOM    393  CB  ARG A  30     -11.422   5.651  -3.169  1.00  2.14           C  
ATOM    394  CG  ARG A  30     -11.103   4.161  -3.307  1.00  2.14           C  
ATOM    395  CD  ARG A  30     -10.542   3.694  -2.041  1.00  2.14           C  
ATOM    396  NE  ARG A  30     -10.157   2.302  -1.988  1.00  2.14           N  
ATOM    397  CZ  ARG A  30     -11.016   1.276  -1.828  1.00  2.14           C  
ATOM    398  NH1 ARG A  30     -12.315   1.493  -1.814  1.00  2.14           N  
ATOM    399  NH2 ARG A  30     -10.547   0.053  -1.672  1.00  2.14           N  
ATOM    400  H   ARG A  30     -10.253   6.274  -5.385  1.00  2.14           H  
ATOM    401  HA  ARG A  30     -12.987   5.694  -4.583  1.00  2.14           H  
ATOM    402 1HB  ARG A  30     -10.514   6.174  -2.919  1.00  2.14           H  
ATOM    403 2HB  ARG A  30     -12.079   5.741  -2.307  1.00  2.14           H  
ATOM    404 1HG  ARG A  30     -12.009   3.600  -3.530  1.00  2.14           H  
ATOM    405 2HG  ARG A  30     -10.365   4.013  -4.097  1.00  2.14           H  
ATOM    406 1HD  ARG A  30      -9.640   4.271  -1.887  1.00  2.14           H  
ATOM    407 2HD  ARG A  30     -11.246   3.890  -1.233  1.00  2.14           H  
ATOM    408  HE  ARG A  30      -9.143   2.088  -1.956  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30     -12.669   2.433  -1.928  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30     -12.953   0.721  -1.690  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30      -9.524  -0.091  -1.607  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30     -11.171  -0.721  -1.542  1.00  2.14           H  
ATOM    413  N   ALA A  31     -12.108   8.717  -4.666  1.00  2.32           N  
ATOM    414  CA  ALA A  31     -12.541  10.085  -4.421  1.00  2.32           C  
ATOM    415  C   ALA A  31     -14.023  10.215  -4.746  1.00  2.32           C  
ATOM    416  O   ALA A  31     -14.675  11.165  -4.330  1.00  2.32           O  
ATOM    417  CB  ALA A  31     -11.739  11.077  -5.230  1.00  2.32           C  
ATOM    418  H   ALA A  31     -11.428   8.566  -5.410  1.00  2.32           H  
ATOM    419  HA  ALA A  31     -12.404  10.305  -3.367  1.00  2.32           H  
ATOM    420 1HB  ALA A  31     -12.078  12.087  -5.014  1.00  2.32           H  
ATOM    421 2HB  ALA A  31     -10.690  10.987  -4.971  1.00  2.32           H  
ATOM    422 3HB  ALA A  31     -11.865  10.870  -6.293  1.00  2.32           H  
ATOM    423  N   LYS A  32     -14.546   9.261  -5.531  1.00  2.59           N  
ATOM    424  CA  LYS A  32     -15.948   9.214  -5.919  1.00  2.59           C  
ATOM    425  C   LYS A  32     -16.861   8.944  -4.714  1.00  2.59           C  
ATOM    426  O   LYS A  32     -18.069   9.182  -4.776  1.00  2.59           O  
ATOM    427  CB  LYS A  32     -16.144   8.123  -6.967  1.00  2.59           C  
ATOM    428  CG  LYS A  32     -15.487   8.410  -8.310  1.00  2.59           C  
ATOM    429  CD  LYS A  32     -15.699   7.252  -9.278  1.00  2.59           C  
ATOM    430  CE  LYS A  32     -15.043   7.517 -10.623  1.00  2.59           C  
ATOM    431  NZ  LYS A  32     -15.215   6.371 -11.558  1.00  2.59           N  
ATOM    432  H   LYS A  32     -13.951   8.499  -5.866  1.00  2.59           H  
ATOM    433  HA  LYS A  32     -16.221  10.180  -6.342  1.00  2.59           H  
ATOM    434 1HB  LYS A  32     -15.727   7.185  -6.591  1.00  2.59           H  
ATOM    435 2HB  LYS A  32     -17.208   7.967  -7.134  1.00  2.59           H  
ATOM    436 1HG  LYS A  32     -15.901   9.322  -8.738  1.00  2.59           H  
ATOM    437 2HG  LYS A  32     -14.413   8.547  -8.158  1.00  2.59           H  
ATOM    438 1HD  LYS A  32     -15.265   6.346  -8.845  1.00  2.59           H  
ATOM    439 2HD  LYS A  32     -16.766   7.088  -9.426  1.00  2.59           H  
ATOM    440 1HE  LYS A  32     -15.486   8.406 -11.068  1.00  2.59           H  
ATOM    441 2HE  LYS A  32     -13.976   7.691 -10.469  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32     -14.765   6.580 -12.438  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32     -14.795   5.545 -11.151  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32     -16.199   6.206 -11.713  1.00  2.59           H  
ATOM    445  N   LYS A  33     -16.296   8.387  -3.636  1.00  2.93           N  
ATOM    446  CA  LYS A  33     -17.051   8.062  -2.434  1.00  2.93           C  
ATOM    447  C   LYS A  33     -17.713   9.317  -1.871  1.00  2.93           C  
ATOM    448  O   LYS A  33     -17.067  10.346  -1.679  1.00  2.93           O  
ATOM    449  CB  LYS A  33     -16.130   7.390  -1.406  1.00  2.93           C  
ATOM    450  CG  LYS A  33     -16.806   6.910  -0.119  1.00  2.93           C  
ATOM    451  CD  LYS A  33     -15.817   6.172   0.783  1.00  2.93           C  
ATOM    452  CE  LYS A  33     -16.476   5.721   2.083  1.00  2.93           C  
ATOM    453  NZ  LYS A  33     -15.526   4.984   2.964  1.00  2.93           N  
ATOM    454  H   LYS A  33     -15.293   8.213  -3.625  1.00  2.93           H  
ATOM    455  HA  LYS A  33     -17.839   7.358  -2.701  1.00  2.93           H  
ATOM    456 1HB  LYS A  33     -15.648   6.530  -1.869  1.00  2.93           H  
ATOM    457 2HB  LYS A  33     -15.336   8.079  -1.136  1.00  2.93           H  
ATOM    458 1HG  LYS A  33     -17.188   7.753   0.426  1.00  2.93           H  
ATOM    459 2HG  LYS A  33     -17.635   6.247  -0.365  1.00  2.93           H  
ATOM    460 1HD  LYS A  33     -15.423   5.299   0.257  1.00  2.93           H  
ATOM    461 2HD  LYS A  33     -14.990   6.830   1.016  1.00  2.93           H  
ATOM    462 1HE  LYS A  33     -16.844   6.598   2.615  1.00  2.93           H  
ATOM    463 2HE  LYS A  33     -17.319   5.070   1.850  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33     -15.998   4.705   3.813  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33     -15.189   4.162   2.482  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33     -14.745   5.583   3.193  1.00  2.93           H  
ATOM    467  N   SER A  34     -18.997   9.210  -1.539  1.00  3.31           N  
ATOM    468  CA  SER A  34     -19.792  10.335  -1.036  1.00  3.31           C  
ATOM    469  C   SER A  34     -19.287  10.950   0.275  1.00  3.31           C  
ATOM    470  O   SER A  34     -19.680  12.061   0.636  1.00  3.31           O  
ATOM    471  CB  SER A  34     -21.229   9.889  -0.857  1.00  3.31           C  
ATOM    472  OG  SER A  34     -21.332   8.925   0.154  1.00  3.31           O  
ATOM    473  H   SER A  34     -19.460   8.326  -1.700  1.00  3.31           H  
ATOM    474  HA  SER A  34     -19.771  11.117  -1.796  1.00  3.31           H  
ATOM    475 1HB  SER A  34     -21.847  10.749  -0.608  1.00  3.31           H  
ATOM    476 2HB  SER A  34     -21.600   9.478  -1.796  1.00  3.31           H  
ATOM    477  HG  SER A  34     -20.977   9.337   0.946  1.00  3.31           H  
ATOM    478  N   GLY A  35     -18.436  10.221   0.991  1.00  3.74           N  
ATOM    479  CA  GLY A  35     -17.849  10.687   2.240  1.00  3.74           C  
ATOM    480  C   GLY A  35     -16.625  11.596   2.032  1.00  3.74           C  
ATOM    481  O   GLY A  35     -16.080  12.133   2.999  1.00  3.74           O  
ATOM    482  H   GLY A  35     -18.173   9.321   0.628  1.00  3.74           H  
ATOM    483 1HA  GLY A  35     -18.605  11.226   2.811  1.00  3.74           H  
ATOM    484 2HA  GLY A  35     -17.559   9.825   2.838  1.00  3.74           H  
ATOM    485  N   VAL A  36     -16.178  11.771   0.784  1.00  4.23           N  
ATOM    486  CA  VAL A  36     -15.028  12.628   0.522  1.00  4.23           C  
ATOM    487  C   VAL A  36     -15.486  14.065   0.318  1.00  4.23           C  
ATOM    488  O   VAL A  36     -16.256  14.369  -0.594  1.00  4.23           O  
ATOM    489  CB  VAL A  36     -14.245  12.114  -0.701  1.00  4.23           C  
ATOM    490  CG1 VAL A  36     -13.081  13.052  -1.031  1.00  4.23           C  
ATOM    491  CG2 VAL A  36     -13.729  10.705  -0.379  1.00  4.23           C  
ATOM    492  H   VAL A  36     -16.636  11.311  -0.005  1.00  4.23           H  
ATOM    493  HA  VAL A  36     -14.364  12.596   1.387  1.00  4.23           H  
ATOM    494  HB  VAL A  36     -14.910  12.071  -1.572  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36     -12.542  12.668  -1.898  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36     -13.473  14.046  -1.255  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36     -12.422  13.114  -0.186  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36     -13.191  10.304  -1.226  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36     -13.076  10.754   0.479  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36     -14.577  10.062  -0.158  1.00  4.23           H  
ATOM    501  N   LYS A  37     -15.021  14.950   1.188  1.00  4.77           N  
ATOM    502  CA  LYS A  37     -15.459  16.336   1.168  1.00  4.77           C  
ATOM    503  C   LYS A  37     -14.312  17.296   0.916  1.00  4.77           C  
ATOM    504  O   LYS A  37     -13.160  16.998   1.239  1.00  4.77           O  
ATOM    505  CB  LYS A  37     -16.125  16.684   2.501  1.00  4.77           C  
ATOM    506  CG  LYS A  37     -17.309  15.780   2.874  1.00  4.77           C  
ATOM    507  CD  LYS A  37     -18.490  15.939   1.927  1.00  4.77           C  
ATOM    508  CE  LYS A  37     -19.654  15.053   2.359  1.00  4.77           C  
ATOM    509  NZ  LYS A  37     -20.807  15.144   1.422  1.00  4.77           N  
ATOM    510  H   LYS A  37     -14.381  14.639   1.906  1.00  4.77           H  
ATOM    511  HA  LYS A  37     -16.183  16.464   0.363  1.00  4.77           H  
ATOM    512 1HB  LYS A  37     -15.389  16.617   3.301  1.00  4.77           H  
ATOM    513 2HB  LYS A  37     -16.480  17.715   2.470  1.00  4.77           H  
ATOM    514 1HG  LYS A  37     -16.991  14.735   2.862  1.00  4.77           H  
ATOM    515 2HG  LYS A  37     -17.638  16.022   3.884  1.00  4.77           H  
ATOM    516 1HD  LYS A  37     -18.815  16.979   1.913  1.00  4.77           H  
ATOM    517 2HD  LYS A  37     -18.189  15.654   0.917  1.00  4.77           H  
ATOM    518 1HE  LYS A  37     -19.310  14.018   2.393  1.00  4.77           H  
ATOM    519 2HE  LYS A  37     -19.983  15.348   3.354  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37     -21.545  14.534   1.740  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37     -21.143  16.092   1.387  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37     -20.509  14.858   0.495  1.00  4.77           H  
ATOM    523  N   VAL A  38     -14.644  18.458   0.365  1.00  5.35           N  
ATOM    524  CA  VAL A  38     -13.683  19.530   0.163  1.00  5.35           C  
ATOM    525  C   VAL A  38     -14.168  20.780   0.889  1.00  5.35           C  
ATOM    526  O   VAL A  38     -15.307  21.211   0.710  1.00  5.35           O  
ATOM    527  CB  VAL A  38     -13.493  19.817  -1.337  1.00  5.35           C  
ATOM    528  CG1 VAL A  38     -12.510  20.966  -1.523  1.00  5.35           C  
ATOM    529  CG2 VAL A  38     -12.989  18.545  -2.039  1.00  5.35           C  
ATOM    530  H   VAL A  38     -15.605  18.614   0.099  1.00  5.35           H  
ATOM    531  HA  VAL A  38     -12.722  19.232   0.584  1.00  5.35           H  
ATOM    532  HB  VAL A  38     -14.444  20.125  -1.771  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38     -12.386  21.172  -2.586  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38     -12.890  21.859  -1.026  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38     -11.547  20.694  -1.094  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38     -12.857  18.745  -3.102  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38     -12.034  18.245  -1.603  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38     -13.711  17.740  -1.913  1.00  5.35           H  
ATOM    539  N   ALA A  39     -13.316  21.337   1.738  1.00  6.00           N  
ATOM    540  CA  ALA A  39     -13.680  22.519   2.508  1.00  6.00           C  
ATOM    541  C   ALA A  39     -13.884  23.734   1.594  1.00  6.00           C  
ATOM    542  O   ALA A  39     -13.154  23.877   0.615  1.00  6.00           O  
ATOM    543  CB  ALA A  39     -12.588  22.829   3.522  1.00  6.00           C  
ATOM    544  H   ALA A  39     -12.398  20.928   1.849  1.00  6.00           H  
ATOM    545  HA  ALA A  39     -14.608  22.287   3.022  1.00  6.00           H  
ATOM    546 1HB  ALA A  39     -12.859  23.692   4.122  1.00  6.00           H  
ATOM    547 2HB  ALA A  39     -12.448  21.969   4.178  1.00  6.00           H  
ATOM    548 3HB  ALA A  39     -11.656  23.039   2.996  1.00  6.00           H  
ATOM    549  N   PRO A  40     -14.808  24.667   1.930  1.00  6.67           N  
ATOM    550  CA  PRO A  40     -15.056  25.923   1.226  1.00  6.67           C  
ATOM    551  C   PRO A  40     -13.858  26.861   1.332  1.00  6.67           C  
ATOM    552  O   PRO A  40     -13.737  27.826   0.576  1.00  6.67           O  
ATOM    553  CB  PRO A  40     -16.286  26.483   1.949  1.00  6.67           C  
ATOM    554  CG  PRO A  40     -16.250  25.857   3.322  1.00  6.67           C  
ATOM    555  CD  PRO A  40     -15.684  24.468   3.107  1.00  6.67           C  
ATOM    556  HA  PRO A  40     -15.283  25.703   0.174  1.00  6.67           H  
ATOM    557 1HB  PRO A  40     -16.233  27.583   1.979  1.00  6.67           H  
ATOM    558 2HB  PRO A  40     -17.198  26.228   1.387  1.00  6.67           H  
ATOM    559 1HG  PRO A  40     -15.630  26.471   3.996  1.00  6.67           H  
ATOM    560 2HG  PRO A  40     -17.264  25.844   3.754  1.00  6.67           H  
ATOM    561 1HD  PRO A  40     -15.124  24.191   4.005  1.00  6.67           H  
ATOM    562 2HD  PRO A  40     -16.485  23.748   2.870  1.00  6.67           H  
ATOM    563  N   THR A  41     -12.992  26.587   2.309  1.00  7.29           N  
ATOM    564  CA  THR A  41     -11.739  27.288   2.582  1.00  7.29           C  
ATOM    565  C   THR A  41     -11.840  28.747   3.051  1.00  7.29           C  
ATOM    566  O   THR A  41     -11.286  29.098   4.095  1.00  7.29           O  
ATOM    567  CB  THR A  41     -10.821  27.224   1.336  1.00  7.29           C  
ATOM    568  OG1 THR A  41     -10.534  25.844   1.023  1.00  7.29           O  
ATOM    569  CG2 THR A  41      -9.515  27.956   1.604  1.00  7.29           C  
ATOM    570  H   THR A  41     -13.197  25.802   2.903  1.00  7.29           H  
ATOM    571  HA  THR A  41     -11.236  26.738   3.375  1.00  7.29           H  
ATOM    572  HB  THR A  41     -11.304  27.692   0.485  1.00  7.29           H  
ATOM    573  HG1 THR A  41     -11.341  25.395   0.717  1.00  7.29           H  
ATOM    574 1HG2 THR A  41      -8.880  27.898   0.721  1.00  7.29           H  
ATOM    575 2HG2 THR A  41      -9.719  28.996   1.831  1.00  7.29           H  
ATOM    576 3HG2 THR A  41      -9.007  27.494   2.448  1.00  7.29           H  
ATOM    577  N   LYS A  42     -12.509  29.597   2.284  1.00  7.79           N  
ATOM    578  CA  LYS A  42     -12.575  31.021   2.609  1.00  7.79           C  
ATOM    579  C   LYS A  42     -13.771  31.705   1.927  1.00  7.79           C  
ATOM    580  O   LYS A  42     -14.146  31.365   0.798  1.00  7.79           O  
ATOM    581  CB  LYS A  42     -11.237  31.695   2.224  1.00  7.79           C  
ATOM    582  CG  LYS A  42     -11.039  33.174   2.636  1.00  7.79           C  
ATOM    583  CD  LYS A  42     -10.762  33.347   4.112  1.00  7.79           C  
ATOM    584  CE  LYS A  42     -10.685  34.850   4.492  1.00  7.79           C  
ATOM    585  NZ  LYS A  42      -9.602  35.604   3.748  1.00  7.79           N  
ATOM    586  H   LYS A  42     -12.960  29.222   1.453  1.00  7.79           H  
ATOM    587  HA  LYS A  42     -12.711  31.120   3.685  1.00  7.79           H  
ATOM    588 1HB  LYS A  42     -10.416  31.143   2.673  1.00  7.79           H  
ATOM    589 2HB  LYS A  42     -11.108  31.639   1.143  1.00  7.79           H  
ATOM    590 1HG  LYS A  42     -10.178  33.569   2.095  1.00  7.79           H  
ATOM    591 2HG  LYS A  42     -11.874  33.775   2.399  1.00  7.79           H  
ATOM    592 1HD  LYS A  42     -11.555  32.870   4.689  1.00  7.79           H  
ATOM    593 2HD  LYS A  42      -9.815  32.870   4.364  1.00  7.79           H  
ATOM    594 1HE  LYS A  42     -11.647  35.318   4.278  1.00  7.79           H  
ATOM    595 2HE  LYS A  42     -10.487  34.922   5.560  1.00  7.79           H  
ATOM    596 1HZ  LYS A  42      -9.604  36.565   4.041  1.00  7.79           H  
ATOM    597 2HZ  LYS A  42      -8.705  35.198   3.936  1.00  7.79           H  
ATOM    598 3HZ  LYS A  42      -9.772  35.586   2.725  1.00  7.79           H  
ATOM    599  N   ASP A  43     -14.317  32.741   2.570  1.00  8.13           N  
ATOM    600  CA  ASP A  43     -15.408  33.540   1.990  1.00  8.13           C  
ATOM    601  C   ASP A  43     -15.008  34.102   0.616  1.00  8.13           C  
ATOM    602  O   ASP A  43     -15.845  34.320  -0.253  1.00  8.13           O  
ATOM    603  CB  ASP A  43     -15.742  34.720   2.900  1.00  8.13           C  
ATOM    604  CG  ASP A  43     -16.394  34.325   4.224  1.00  8.13           C  
ATOM    605  OD1 ASP A  43     -16.799  33.200   4.365  1.00  8.13           O  
ATOM    606  OD2 ASP A  43     -16.470  35.166   5.087  1.00  8.13           O  
ATOM    607  H   ASP A  43     -13.980  32.976   3.493  1.00  8.13           H  
ATOM    608  HA  ASP A  43     -16.287  32.904   1.872  1.00  8.13           H  
ATOM    609 1HB  ASP A  43     -14.827  35.281   3.113  1.00  8.13           H  
ATOM    610 2HB  ASP A  43     -16.414  35.399   2.372  1.00  8.13           H  
ATOM    611  N   ASP A  44     -13.712  34.298   0.428  1.00  8.37           N  
ATOM    612  CA  ASP A  44     -13.088  34.818  -0.784  1.00  8.37           C  
ATOM    613  C   ASP A  44     -13.338  33.900  -1.987  1.00  8.37           C  
ATOM    614  O   ASP A  44     -13.223  34.327  -3.138  1.00  8.37           O  
ATOM    615  CB  ASP A  44     -11.578  34.902  -0.571  1.00  8.37           C  
ATOM    616  CG  ASP A  44     -11.150  35.950   0.466  1.00  8.37           C  
ATOM    617  OD1 ASP A  44     -11.929  36.796   0.828  1.00  8.37           O  
ATOM    618  OD2 ASP A  44     -10.042  35.822   0.961  1.00  8.37           O  
ATOM    619  H   ASP A  44     -13.111  34.070   1.195  1.00  8.37           H  
ATOM    620  HA  ASP A  44     -13.500  35.804  -0.998  1.00  8.37           H  
ATOM    621 1HB  ASP A  44     -11.207  33.924  -0.270  1.00  8.37           H  
ATOM    622 2HB  ASP A  44     -11.103  35.142  -1.519  1.00  8.37           H  
ATOM    623  N   LYS A  45     -13.625  32.620  -1.718  1.00  8.56           N  
ATOM    624  CA  LYS A  45     -13.869  31.631  -2.756  1.00  8.56           C  
ATOM    625  C   LYS A  45     -15.371  31.383  -2.918  1.00  8.56           C  
ATOM    626  O   LYS A  45     -15.833  31.048  -4.010  1.00  8.56           O  
ATOM    627  CB  LYS A  45     -13.144  30.328  -2.417  1.00  8.56           C  
ATOM    628  CG  LYS A  45     -11.627  30.473  -2.271  1.00  8.56           C  
ATOM    629  CD  LYS A  45     -10.980  30.953  -3.567  1.00  8.56           C  
ATOM    630  CE  LYS A  45      -9.461  31.027  -3.439  1.00  8.56           C  
ATOM    631  NZ  LYS A  45      -8.821  31.523  -4.691  1.00  8.56           N  
ATOM    632  H   LYS A  45     -13.704  32.314  -0.752  1.00  8.56           H  
ATOM    633  HA  LYS A  45     -13.488  32.014  -3.702  1.00  8.56           H  
ATOM    634 1HB  LYS A  45     -13.533  29.934  -1.470  1.00  8.56           H  
ATOM    635 2HB  LYS A  45     -13.345  29.586  -3.187  1.00  8.56           H  
ATOM    636 1HG  LYS A  45     -11.413  31.189  -1.476  1.00  8.56           H  
ATOM    637 2HG  LYS A  45     -11.197  29.511  -1.991  1.00  8.56           H  
ATOM    638 1HD  LYS A  45     -11.238  30.270  -4.377  1.00  8.56           H  
ATOM    639 2HD  LYS A  45     -11.364  31.946  -3.816  1.00  8.56           H  
ATOM    640 1HE  LYS A  45      -9.208  31.701  -2.621  1.00  8.56           H  
ATOM    641 2HE  LYS A  45      -9.074  30.034  -3.213  1.00  8.56           H  
ATOM    642 1HZ  LYS A  45      -7.819  31.559  -4.567  1.00  8.56           H  
ATOM    643 2HZ  LYS A  45      -9.043  30.898  -5.454  1.00  8.56           H  
ATOM    644 3HZ  LYS A  45      -9.168  32.448  -4.903  1.00  8.56           H  
ATOM    645  N   GLU A  46     -16.133  31.556  -1.828  1.00  8.74           N  
ATOM    646  CA  GLU A  46     -17.590  31.357  -1.870  1.00  8.74           C  
ATOM    647  C   GLU A  46     -18.356  32.583  -2.420  1.00  8.74           C  
ATOM    648  O   GLU A  46     -19.340  32.441  -3.132  1.00  8.74           O  
ATOM    649  CB  GLU A  46     -18.149  30.971  -0.500  1.00  8.74           C  
ATOM    650  CG  GLU A  46     -19.656  30.641  -0.544  1.00  8.74           C  
ATOM    651  CD  GLU A  46     -20.213  30.063   0.735  1.00  8.74           C  
ATOM    652  OE1 GLU A  46     -19.465  29.866   1.658  1.00  8.74           O  
ATOM    653  OE2 GLU A  46     -21.396  29.815   0.780  1.00  8.74           O  
ATOM    654  H   GLU A  46     -15.672  31.791  -0.949  1.00  8.74           H  
ATOM    655  HA  GLU A  46     -17.791  30.524  -2.544  1.00  8.74           H  
ATOM    656 1HB  GLU A  46     -17.613  30.101  -0.118  1.00  8.74           H  
ATOM    657 2HB  GLU A  46     -17.991  31.793   0.203  1.00  8.74           H  
ATOM    658 1HG  GLU A  46     -20.203  31.554  -0.786  1.00  8.74           H  
ATOM    659 2HG  GLU A  46     -19.826  29.932  -1.352  1.00  8.74           H  
ATOM    660  N   ASP A  47     -17.899  33.792  -2.080  1.00  8.91           N  
ATOM    661  CA  ASP A  47     -18.536  35.054  -2.489  1.00  8.91           C  
ATOM    662  C   ASP A  47     -18.659  35.412  -4.000  1.00  8.91           C  
ATOM    663  O   ASP A  47     -19.594  36.148  -4.337  1.00  8.91           O  
ATOM    664  CB  ASP A  47     -17.889  36.245  -1.772  1.00  8.91           C  
ATOM    665  CG  ASP A  47     -18.664  37.582  -2.011  1.00  8.91           C  
ATOM    666  OD1 ASP A  47     -19.826  37.685  -1.612  1.00  8.91           O  
ATOM    667  OD2 ASP A  47     -18.112  38.466  -2.622  1.00  8.91           O  
ATOM    668  H   ASP A  47     -17.085  33.851  -1.479  1.00  8.91           H  
ATOM    669  HA  ASP A  47     -19.555  35.002  -2.106  1.00  8.91           H  
ATOM    670 1HB  ASP A  47     -17.854  36.046  -0.700  1.00  8.91           H  
ATOM    671 2HB  ASP A  47     -16.857  36.364  -2.109  1.00  8.91           H  
ATOM    672  N   PRO A  48     -17.766  34.997  -4.928  1.00  9.05           N  
ATOM    673  CA  PRO A  48     -17.822  35.319  -6.348  1.00  9.05           C  
ATOM    674  C   PRO A  48     -19.145  34.915  -6.966  1.00  9.05           C  
ATOM    675  O   PRO A  48     -19.838  34.020  -6.468  1.00  9.05           O  
ATOM    676  CB  PRO A  48     -16.655  34.523  -6.935  1.00  9.05           C  
ATOM    677  CG  PRO A  48     -15.698  34.369  -5.781  1.00  9.05           C  
ATOM    678  CD  PRO A  48     -16.573  34.229  -4.571  1.00  9.05           C  
ATOM    679  HA  PRO A  48     -17.653  36.399  -6.482  1.00  9.05           H  
ATOM    680 1HB  PRO A  48     -17.020  33.559  -7.324  1.00  9.05           H  
ATOM    681 2HB  PRO A  48     -16.228  35.071  -7.792  1.00  9.05           H  
ATOM    682 1HG  PRO A  48     -15.056  33.484  -5.924  1.00  9.05           H  
ATOM    683 2HG  PRO A  48     -15.025  35.237  -5.714  1.00  9.05           H  
ATOM    684 1HD  PRO A  48     -16.825  33.192  -4.489  1.00  9.05           H  
ATOM    685 2HD  PRO A  48     -16.049  34.634  -3.693  1.00  9.05           H  
ATOM    686  N   GLU A  49     -19.461  35.536  -8.099  1.00  9.15           N  
ATOM    687  CA  GLU A  49     -20.736  35.408  -8.817  1.00  9.15           C  
ATOM    688  C   GLU A  49     -21.222  33.986  -9.111  1.00  9.15           C  
ATOM    689  O   GLU A  49     -22.382  33.790  -9.459  1.00  9.15           O  
ATOM    690  CB  GLU A  49     -20.605  36.177 -10.129  1.00  9.15           C  
ATOM    691  CG  GLU A  49     -19.516  35.625 -11.055  1.00  9.15           C  
ATOM    692  CD  GLU A  49     -18.144  36.151 -10.698  1.00  9.15           C  
ATOM    693  OE1 GLU A  49     -18.012  36.721  -9.636  1.00  9.15           O  
ATOM    694  OE2 GLU A  49     -17.234  35.977 -11.472  1.00  9.15           O  
ATOM    695  H   GLU A  49     -18.798  36.209  -8.463  1.00  9.15           H  
ATOM    696  HA  GLU A  49     -21.497  35.895  -8.208  1.00  9.15           H  
ATOM    697 1HB  GLU A  49     -21.554  36.145 -10.664  1.00  9.15           H  
ATOM    698 2HB  GLU A  49     -20.377  37.221  -9.920  1.00  9.15           H  
ATOM    699 1HG  GLU A  49     -19.503  34.539 -11.006  1.00  9.15           H  
ATOM    700 2HG  GLU A  49     -19.752  35.910 -12.079  1.00  9.15           H  
ATOM    701  N   LEU A  50     -20.376  32.996  -8.907  1.00  9.21           N  
ATOM    702  CA  LEU A  50     -20.716  31.601  -9.125  1.00  9.21           C  
ATOM    703  C   LEU A  50     -21.852  31.196  -8.185  1.00  9.21           C  
ATOM    704  O   LEU A  50     -22.619  30.272  -8.465  1.00  9.21           O  
ATOM    705  CB  LEU A  50     -19.487  30.750  -8.821  1.00  9.21           C  
ATOM    706  CG  LEU A  50     -18.315  30.955  -9.771  1.00  9.21           C  
ATOM    707  CD1 LEU A  50     -17.118  30.171  -9.260  1.00  9.21           C  
ATOM    708  CD2 LEU A  50     -18.717  30.516 -11.165  1.00  9.21           C  
ATOM    709  H   LEU A  50     -19.447  33.232  -8.595  1.00  9.21           H  
ATOM    710  HA  LEU A  50     -21.032  31.467 -10.157  1.00  9.21           H  
ATOM    711 1HB  LEU A  50     -19.147  30.986  -7.808  1.00  9.21           H  
ATOM    712 2HB  LEU A  50     -19.775  29.700  -8.852  1.00  9.21           H  
ATOM    713  HG  LEU A  50     -18.042  32.014  -9.791  1.00  9.21           H  
ATOM    714 1HD1 LEU A  50     -16.271  30.323  -9.930  1.00  9.21           H  
ATOM    715 2HD1 LEU A  50     -16.857  30.519  -8.259  1.00  9.21           H  
ATOM    716 3HD1 LEU A  50     -17.366  29.111  -9.225  1.00  9.21           H  
ATOM    717 1HD2 LEU A  50     -17.880  30.669 -11.849  1.00  9.21           H  
ATOM    718 2HD2 LEU A  50     -18.986  29.460 -11.152  1.00  9.21           H  
ATOM    719 3HD2 LEU A  50     -19.571  31.106 -11.499  1.00  9.21           H  
ATOM    720  N   MET A  51     -21.924  31.884  -7.046  1.00  9.35           N  
ATOM    721  CA  MET A  51     -22.918  31.642  -6.017  1.00  9.35           C  
ATOM    722  C   MET A  51     -24.026  32.700  -5.974  1.00  9.35           C  
ATOM    723  O   MET A  51     -24.769  32.768  -4.995  1.00  9.35           O  
ATOM    724  CB  MET A  51     -22.230  31.561  -4.663  1.00  9.35           C  
ATOM    725  CG  MET A  51     -21.255  30.401  -4.533  1.00  9.35           C  
ATOM    726  SD  MET A  51     -22.053  28.807  -4.702  1.00  9.35           S  
ATOM    727  CE  MET A  51     -22.983  28.772  -3.169  1.00  9.35           C  
ATOM    728  H   MET A  51     -21.244  32.633  -6.892  1.00  9.35           H  
ATOM    729  HA  MET A  51     -23.394  30.686  -6.223  1.00  9.35           H  
ATOM    730 1HB  MET A  51     -21.663  32.482  -4.491  1.00  9.35           H  
ATOM    731 2HB  MET A  51     -22.971  31.476  -3.870  1.00  9.35           H  
ATOM    732 1HG  MET A  51     -20.476  30.492  -5.288  1.00  9.35           H  
ATOM    733 2HG  MET A  51     -20.781  30.442  -3.556  1.00  9.35           H  
ATOM    734 1HE  MET A  51     -23.545  27.841  -3.102  1.00  9.35           H  
ATOM    735 2HE  MET A  51     -22.293  28.847  -2.320  1.00  9.35           H  
ATOM    736 3HE  MET A  51     -23.676  29.615  -3.145  1.00  9.35           H  
ATOM    737  N   LYS A  52     -24.150  33.530  -7.017  1.00  9.76           N  
ATOM    738  CA  LYS A  52     -25.186  34.565  -7.004  1.00  9.76           C  
ATOM    739  C   LYS A  52     -26.112  34.503  -8.211  1.00  9.76           C  
ATOM    740  O   LYS A  52     -25.743  34.046  -9.286  1.00  9.76           O  
ATOM    741  CB  LYS A  52     -24.571  35.964  -6.904  1.00  9.76           C  
ATOM    742  CG  LYS A  52     -23.850  36.275  -5.563  1.00  9.76           C  
ATOM    743  CD  LYS A  52     -23.378  37.739  -5.511  1.00  9.76           C  
ATOM    744  CE  LYS A  52     -22.818  38.136  -4.117  1.00  9.76           C  
ATOM    745  NZ  LYS A  52     -21.545  37.456  -3.802  1.00  9.76           N  
ATOM    746  H   LYS A  52     -23.530  33.459  -7.825  1.00  9.76           H  
ATOM    747  HA  LYS A  52     -25.807  34.415  -6.124  1.00  9.76           H  
ATOM    748 1HB  LYS A  52     -23.851  36.091  -7.708  1.00  9.76           H  
ATOM    749 2HB  LYS A  52     -25.354  36.711  -7.051  1.00  9.76           H  
ATOM    750 1HG  LYS A  52     -24.525  36.079  -4.728  1.00  9.76           H  
ATOM    751 2HG  LYS A  52     -22.976  35.623  -5.460  1.00  9.76           H  
ATOM    752 1HD  LYS A  52     -22.590  37.887  -6.253  1.00  9.76           H  
ATOM    753 2HD  LYS A  52     -24.211  38.398  -5.758  1.00  9.76           H  
ATOM    754 1HE  LYS A  52     -22.651  39.212  -4.097  1.00  9.76           H  
ATOM    755 2HE  LYS A  52     -23.550  37.877  -3.355  1.00  9.76           H  
ATOM    756 1HZ  LYS A  52     -21.165  37.722  -2.879  1.00  9.76           H  
ATOM    757 2HZ  LYS A  52     -21.662  36.457  -3.809  1.00  9.76           H  
ATOM    758 3HZ  LYS A  52     -20.834  37.687  -4.490  1.00  9.76           H  
ATOM    759  N   CYS A  53     -27.331  34.973  -8.003  1.00 10.49           N  
ATOM    760  CA  CYS A  53     -28.332  35.061  -9.055  1.00 10.49           C  
ATOM    761  C   CYS A  53     -28.150  36.380  -9.827  1.00 10.49           C  
ATOM    762  O   CYS A  53     -27.641  37.338  -9.251  1.00 10.49           O  
ATOM    763  CB  CYS A  53     -29.713  34.845  -8.441  1.00 10.49           C  
ATOM    764  SG  CYS A  53     -29.880  33.091  -7.875  1.00 10.49           S  
ATOM    765  H   CYS A  53     -27.568  35.304  -7.080  1.00 10.49           H  
ATOM    766  HA  CYS A  53     -28.146  34.242  -9.737  1.00 10.49           H  
ATOM    767 1HB  CYS A  53     -29.851  35.503  -7.583  1.00 10.49           H  
ATOM    768 2HB  CYS A  53     -30.482  35.060  -9.151  1.00 10.49           H  
ATOM    769  N   PRO A  54     -28.553  36.508 -11.131  1.00 11.40           N  
ATOM    770  CA  PRO A  54     -29.687  36.017 -11.969  1.00 11.40           C  
ATOM    771  C   PRO A  54     -30.263  34.639 -11.762  1.00 11.40           C  
ATOM    772  O   PRO A  54     -29.606  33.703 -11.329  1.00 11.40           O  
ATOM    773  CB  PRO A  54     -29.110  36.137 -13.380  1.00 11.40           C  
ATOM    774  CG  PRO A  54     -28.126  37.272 -13.292  1.00 11.40           C  
ATOM    775  CD  PRO A  54     -27.523  37.182 -11.928  1.00 11.40           C  
ATOM    776  HA  PRO A  54     -30.500  36.748 -11.862  1.00 11.40           H  
ATOM    777 1HB  PRO A  54     -28.642  35.184 -13.673  1.00 11.40           H  
ATOM    778 2HB  PRO A  54     -29.919  36.329 -14.100  1.00 11.40           H  
ATOM    779 1HG  PRO A  54     -27.371  37.177 -14.089  1.00 11.40           H  
ATOM    780 2HG  PRO A  54     -28.639  38.230 -13.459  1.00 11.40           H  
ATOM    781 1HD  PRO A  54     -26.607  36.570 -11.943  1.00 11.40           H  
ATOM    782 2HD  PRO A  54     -27.332  38.185 -11.524  1.00 11.40           H  
ATOM    783  N   VAL A  55     -31.555  34.544 -12.080  1.00 12.27           N  
ATOM    784  CA  VAL A  55     -32.365  33.457 -11.567  1.00 12.27           C  
ATOM    785  C   VAL A  55     -32.997  32.401 -12.493  1.00 12.27           C  
ATOM    786  O   VAL A  55     -34.176  32.093 -12.307  1.00 12.27           O  
ATOM    787  CB  VAL A  55     -33.592  34.158 -10.941  1.00 12.27           C  
ATOM    788  CG1 VAL A  55     -33.199  35.052  -9.759  1.00 12.27           C  
ATOM    789  CG2 VAL A  55     -34.266  34.975 -12.015  1.00 12.27           C  
ATOM    790  H   VAL A  55     -32.011  35.308 -12.561  1.00 12.27           H  
ATOM    791  HA  VAL A  55     -31.765  32.944 -10.816  1.00 12.27           H  
ATOM    792  HB  VAL A  55     -34.279  33.404 -10.570  1.00 12.27           H  
ATOM    793 1HG1 VAL A  55     -34.096  35.517  -9.353  1.00 12.27           H  
ATOM    794 2HG1 VAL A  55     -32.727  34.497  -8.992  1.00 12.27           H  
ATOM    795 3HG1 VAL A  55     -32.521  35.826 -10.103  1.00 12.27           H  
ATOM    796 1HG2 VAL A  55     -35.151  35.457 -11.600  1.00 12.27           H  
ATOM    797 2HG2 VAL A  55     -33.579  35.733 -12.386  1.00 12.27           H  
ATOM    798 3HG2 VAL A  55     -34.562  34.320 -12.837  1.00 12.27           H  
ATOM    799  N   PRO A  56     -32.268  31.712 -13.386  1.00 12.76           N  
ATOM    800  CA  PRO A  56     -32.792  30.637 -14.216  1.00 12.76           C  
ATOM    801  C   PRO A  56     -32.862  29.363 -13.380  1.00 12.76           C  
ATOM    802  O   PRO A  56     -32.132  28.405 -13.630  1.00 12.76           O  
ATOM    803  CB  PRO A  56     -31.739  30.533 -15.317  1.00 12.76           C  
ATOM    804  CG  PRO A  56     -30.452  30.913 -14.613  1.00 12.76           C  
ATOM    805  CD  PRO A  56     -30.852  31.987 -13.601  1.00 12.76           C  
ATOM    806  HA  PRO A  56     -33.780  30.914 -14.613  1.00 12.76           H  
ATOM    807 1HB  PRO A  56     -31.722  29.512 -15.723  1.00 12.76           H  
ATOM    808 2HB  PRO A  56     -31.995  31.208 -16.148  1.00 12.76           H  
ATOM    809 1HG  PRO A  56     -30.014  30.027 -14.128  1.00 12.76           H  
ATOM    810 2HG  PRO A  56     -29.711  31.274 -15.343  1.00 12.76           H  
ATOM    811 1HD  PRO A  56     -30.291  31.835 -12.674  1.00 12.76           H  
ATOM    812 2HD  PRO A  56     -30.700  32.976 -14.042  1.00 12.76           H  
ATOM    813  N   GLY A  57     -33.719  29.382 -12.362  1.00 12.64           N  
ATOM    814  CA  GLY A  57     -33.744  28.304 -11.376  1.00 12.64           C  
ATOM    815  C   GLY A  57     -32.764  28.680 -10.263  1.00 12.64           C  
ATOM    816  O   GLY A  57     -31.792  27.976 -10.005  1.00 12.64           O  
ATOM    817  H   GLY A  57     -34.308  30.203 -12.256  1.00 12.64           H  
ATOM    818 1HA  GLY A  57     -34.750  28.190 -10.972  1.00 12.64           H  
ATOM    819 2HA  GLY A  57     -33.454  27.362 -11.837  1.00 12.64           H  
ATOM    820  N   CYS A  58     -32.981  29.855  -9.671  1.00 11.95           N  
ATOM    821  CA  CYS A  58     -32.058  30.444  -8.698  1.00 11.95           C  
ATOM    822  C   CYS A  58     -31.751  29.581  -7.486  1.00 11.95           C  
ATOM    823  O   CYS A  58     -32.643  29.221  -6.720  1.00 11.95           O  
ATOM    824  CB  CYS A  58     -32.675  31.734  -8.167  1.00 11.95           C  
ATOM    825  SG  CYS A  58     -31.665  32.728  -6.964  1.00 11.95           S  
ATOM    826  H   CYS A  58     -33.809  30.371  -9.926  1.00 11.95           H  
ATOM    827  HA  CYS A  58     -31.129  30.666  -9.220  1.00 11.95           H  
ATOM    828 1HB  CYS A  58     -32.935  32.331  -8.973  1.00 11.95           H  
ATOM    829 2HB  CYS A  58     -33.609  31.483  -7.664  1.00 11.95           H  
ATOM    830  N   VAL A  59     -30.464  29.278  -7.336  1.00 10.95           N  
ATOM    831  CA  VAL A  59     -29.902  28.512  -6.238  1.00 10.95           C  
ATOM    832  C   VAL A  59     -28.659  29.254  -5.802  1.00 10.95           C  
ATOM    833  O   VAL A  59     -27.998  28.908  -4.822  1.00 10.95           O  
ATOM    834  CB  VAL A  59     -29.543  27.073  -6.672  1.00 10.95           C  
ATOM    835  CG1 VAL A  59     -30.790  26.299  -7.085  1.00 10.95           C  
ATOM    836  CG2 VAL A  59     -28.574  27.139  -7.843  1.00 10.95           C  
ATOM    837  H   VAL A  59     -29.806  29.630  -8.019  1.00 10.95           H  
ATOM    838  HA  VAL A  59     -30.614  28.478  -5.414  1.00 10.95           H  
ATOM    839  HB  VAL A  59     -29.084  26.552  -5.836  1.00 10.95           H  
ATOM    840 1HG1 VAL A  59     -30.511  25.289  -7.378  1.00 10.95           H  
ATOM    841 2HG1 VAL A  59     -31.483  26.255  -6.244  1.00 10.95           H  
ATOM    842 3HG1 VAL A  59     -31.273  26.787  -7.917  1.00 10.95           H  
ATOM    843 1HG2 VAL A  59     -28.307  26.131  -8.151  1.00 10.95           H  
ATOM    844 2HG2 VAL A  59     -29.050  27.662  -8.678  1.00 10.95           H  
ATOM    845 3HG2 VAL A  59     -27.674  27.677  -7.547  1.00 10.95           H  
ATOM    846  N   GLY A  60     -28.337  30.259  -6.603  1.00  9.97           N  
ATOM    847  CA  GLY A  60     -27.124  31.051  -6.488  1.00  9.97           C  
ATOM    848  C   GLY A  60     -26.364  30.952  -7.802  1.00  9.97           C  
ATOM    849  O   GLY A  60     -26.712  30.116  -8.640  1.00  9.97           O  
ATOM    850  H   GLY A  60     -28.985  30.464  -7.355  1.00  9.97           H  
ATOM    851 1HA  GLY A  60     -27.372  32.091  -6.274  1.00  9.97           H  
ATOM    852 2HA  GLY A  60     -26.506  30.686  -5.669  1.00  9.97           H  
ENDMDL

REMARK ID 643925 DOMAINID 637505 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       5.256   7.722   3.592  1.00  3.65           N  
ATOM      2  CA  ASP A   1       6.487   7.007   3.286  1.00  3.65           C  
ATOM      3  C   ASP A   1       6.821   7.091   1.809  1.00  3.65           C  
ATOM      4  O   ASP A   1       5.941   7.283   0.968  1.00  3.65           O  
ATOM      5  CB  ASP A   1       6.381   5.537   3.692  1.00  3.65           C  
ATOM      6  CG  ASP A   1       6.328   5.320   5.208  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       6.773   6.176   5.939  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       5.843   4.289   5.614  1.00  3.65           O  
ATOM      9 1H   ASP A   1       5.398   8.307   4.402  1.00  3.65           H  
ATOM     10 2H   ASP A   1       4.999   8.297   2.802  1.00  3.65           H  
ATOM     11 3H   ASP A   1       4.519   7.058   3.780  1.00  3.65           H  
ATOM     12  HA  ASP A   1       7.303   7.466   3.844  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       5.481   5.112   3.253  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       7.231   4.986   3.283  1.00  3.65           H  
ATOM     15  N   LEU A   2       8.096   6.941   1.488  1.00  3.42           N  
ATOM     16  CA  LEU A   2       8.526   6.985   0.098  1.00  3.42           C  
ATOM     17  C   LEU A   2       8.302   5.638  -0.565  1.00  3.42           C  
ATOM     18  O   LEU A   2       8.543   4.602   0.057  1.00  3.42           O  
ATOM     19  CB  LEU A   2      10.013   7.335   0.036  1.00  3.42           C  
ATOM     20  CG  LEU A   2      10.400   8.695   0.613  1.00  3.42           C  
ATOM     21  CD1 LEU A   2      11.910   8.819   0.604  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       9.758   9.786  -0.222  1.00  3.42           C  
ATOM     23  H   LEU A   2       8.787   6.789   2.213  1.00  3.42           H  
ATOM     24  HA  LEU A   2       7.945   7.740  -0.432  1.00  3.42           H  
ATOM     25 1HB  LEU A   2      10.573   6.574   0.574  1.00  3.42           H  
ATOM     26 2HB  LEU A   2      10.329   7.315  -1.010  1.00  3.42           H  
ATOM     27  HG  LEU A   2      10.057   8.776   1.643  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2      12.211   9.787   1.008  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2      12.349   8.027   1.208  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2      12.260   8.730  -0.407  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2      10.034  10.762   0.179  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2      10.105   9.703  -1.250  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       8.674   9.674  -0.197  1.00  3.42           H  
ATOM     34  N   LYS A   3       7.867   5.657  -1.822  1.00  3.19           N  
ATOM     35  CA  LYS A   3       7.680   4.433  -2.594  1.00  3.19           C  
ATOM     36  C   LYS A   3       8.370   4.597  -3.941  1.00  3.19           C  
ATOM     37  O   LYS A   3       8.413   5.701  -4.486  1.00  3.19           O  
ATOM     38  CB  LYS A   3       6.185   4.140  -2.792  1.00  3.19           C  
ATOM     39  CG  LYS A   3       5.373   3.982  -1.480  1.00  3.19           C  
ATOM     40  CD  LYS A   3       5.763   2.719  -0.722  1.00  3.19           C  
ATOM     41  CE  LYS A   3       4.949   2.536   0.546  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       5.443   1.374   1.362  1.00  3.19           N  
ATOM     43  H   LYS A   3       7.668   6.547  -2.257  1.00  3.19           H  
ATOM     44  HA  LYS A   3       8.149   3.596  -2.069  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       5.733   4.946  -3.372  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       6.072   3.222  -3.371  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       5.534   4.845  -0.832  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       4.313   3.932  -1.719  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       5.597   1.857  -1.356  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       6.820   2.755  -0.460  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       5.013   3.443   1.146  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       3.910   2.361   0.276  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       4.879   1.286   2.194  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       5.387   0.516   0.825  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       6.412   1.543   1.632  1.00  3.19           H  
ATOM     56  N   CYS A   4       8.910   3.517  -4.477  1.00  2.97           N  
ATOM     57  CA  CYS A   4       9.578   3.578  -5.768  1.00  2.97           C  
ATOM     58  C   CYS A   4       8.583   3.500  -6.919  1.00  2.97           C  
ATOM     59  O   CYS A   4       7.519   2.901  -6.771  1.00  2.97           O  
ATOM     60  CB  CYS A   4      10.539   2.415  -5.922  1.00  2.97           C  
ATOM     61  SG  CYS A   4       9.709   0.909  -6.287  1.00  2.97           S  
ATOM     62  H   CYS A   4       8.868   2.640  -3.977  1.00  2.97           H  
ATOM     63  HA  CYS A   4      10.128   4.510  -5.817  1.00  2.97           H  
ATOM     64 1HB  CYS A   4      11.263   2.617  -6.709  1.00  2.97           H  
ATOM     65 2HB  CYS A   4      11.084   2.270  -5.000  1.00  2.97           H  
ATOM     66  N   PRO A   5       8.913   4.072  -8.093  1.00  2.79           N  
ATOM     67  CA  PRO A   5       8.221   3.904  -9.360  1.00  2.79           C  
ATOM     68  C   PRO A   5       8.664   2.637 -10.111  1.00  2.79           C  
ATOM     69  O   PRO A   5       8.147   2.331 -11.186  1.00  2.79           O  
ATOM     70  CB  PRO A   5       8.641   5.168 -10.112  1.00  2.79           C  
ATOM     71  CG  PRO A   5      10.049   5.439  -9.619  1.00  2.79           C  
ATOM     72  CD  PRO A   5      10.035   5.043  -8.160  1.00  2.79           C  
ATOM     73  HA  PRO A   5       7.136   3.891  -9.179  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       8.597   4.989 -11.195  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       7.941   5.987  -9.891  1.00  2.79           H  
ATOM     76 1HG  PRO A   5      10.776   4.851 -10.203  1.00  2.79           H  
ATOM     77 2HG  PRO A   5      10.314   6.501  -9.761  1.00  2.79           H  
ATOM     78 1HD  PRO A   5      10.997   4.573  -7.927  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       9.831   5.934  -7.537  1.00  2.79           H  
ATOM     80  N   THR A   6       9.673   1.948  -9.577  1.00  2.65           N  
ATOM     81  CA  THR A   6      10.303   0.816 -10.245  1.00  2.65           C  
ATOM     82  C   THR A   6       9.596  -0.528  -9.941  1.00  2.65           C  
ATOM     83  O   THR A   6       9.416  -0.896  -8.779  1.00  2.65           O  
ATOM     84  CB  THR A   6      11.792   0.759  -9.843  1.00  2.65           C  
ATOM     85  OG1 THR A   6      12.434   1.962 -10.266  1.00  2.65           O  
ATOM     86  CG2 THR A   6      12.484  -0.426 -10.456  1.00  2.65           C  
ATOM     87  H   THR A   6      10.031   2.216  -8.676  1.00  2.65           H  
ATOM     88  HA  THR A   6      10.294   1.026 -11.304  1.00  2.65           H  
ATOM     89  HB  THR A   6      11.873   0.698  -8.786  1.00  2.65           H  
ATOM     90  HG1 THR A   6      12.241   2.117 -11.196  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      13.532  -0.437 -10.157  1.00  2.65           H  
ATOM     92 2HG2 THR A   6      12.004  -1.347 -10.119  1.00  2.65           H  
ATOM     93 3HG2 THR A   6      12.412  -0.355 -11.531  1.00  2.65           H  
ATOM     94  N   PRO A   7       9.144  -1.284 -10.947  1.00  2.55           N  
ATOM     95  CA  PRO A   7       8.497  -2.557 -10.745  1.00  2.55           C  
ATOM     96  C   PRO A   7       9.366  -3.498  -9.932  1.00  2.55           C  
ATOM     97  O   PRO A   7      10.571  -3.603 -10.172  1.00  2.55           O  
ATOM     98  CB  PRO A   7       8.320  -3.069 -12.178  1.00  2.55           C  
ATOM     99  CG  PRO A   7       8.250  -1.816 -13.020  1.00  2.55           C  
ATOM    100  CD  PRO A   7       9.211  -0.850 -12.362  1.00  2.55           C  
ATOM    101  HA  PRO A   7       7.523  -2.394 -10.249  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       9.172  -3.715 -12.450  1.00  2.55           H  
ATOM    103 2HB  PRO A   7       7.415  -3.688 -12.248  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       8.508  -2.040 -14.065  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       7.217  -1.430 -13.024  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      10.230  -0.952 -12.769  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       8.786   0.158 -12.500  1.00  2.55           H  
ATOM    108  N   GLY A   8       8.750  -4.213  -9.002  1.00  2.48           N  
ATOM    109  CA  GLY A   8       9.443  -5.205  -8.190  1.00  2.48           C  
ATOM    110  C   GLY A   8      10.216  -4.708  -6.957  1.00  2.48           C  
ATOM    111  O   GLY A   8      10.791  -5.529  -6.249  1.00  2.48           O  
ATOM    112  H   GLY A   8       7.761  -4.068  -8.846  1.00  2.48           H  
ATOM    113 1HA  GLY A   8       8.708  -5.940  -7.857  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      10.135  -5.748  -8.831  1.00  2.48           H  
ATOM    115  N   CYS A   9      10.202  -3.407  -6.639  1.00  2.41           N  
ATOM    116  CA  CYS A   9      10.993  -2.949  -5.469  1.00  2.41           C  
ATOM    117  C   CYS A   9      10.773  -3.694  -4.122  1.00  2.41           C  
ATOM    118  O   CYS A   9      11.769  -3.976  -3.440  1.00  2.41           O  
ATOM    119  CB  CYS A   9      10.742  -1.493  -5.171  1.00  2.41           C  
ATOM    120  SG  CYS A   9      11.199  -0.456  -6.379  1.00  2.41           S  
ATOM    121  H   CYS A   9       9.734  -2.729  -7.252  1.00  2.41           H  
ATOM    122  HA  CYS A   9      12.034  -3.033  -5.740  1.00  2.41           H  
ATOM    123 1HB  CYS A   9       9.728  -1.332  -4.996  1.00  2.41           H  
ATOM    124 2HB  CYS A   9      11.274  -1.204  -4.275  1.00  2.41           H  
ATOM    125  N   ASP A  10       9.524  -3.997  -3.680  1.00  2.32           N  
ATOM    126  CA  ASP A  10       8.218  -3.596  -4.230  1.00  2.32           C  
ATOM    127  C   ASP A  10       7.578  -2.683  -3.176  1.00  2.32           C  
ATOM    128  O   ASP A  10       7.084  -3.159  -2.155  1.00  2.32           O  
ATOM    129  CB  ASP A  10       7.354  -4.834  -4.500  1.00  2.32           C  
ATOM    130  CG  ASP A  10       6.026  -4.537  -5.209  1.00  2.32           C  
ATOM    131  OD1 ASP A  10       5.717  -3.389  -5.410  1.00  2.32           O  
ATOM    132  OD2 ASP A  10       5.345  -5.476  -5.558  1.00  2.32           O  
ATOM    133  H   ASP A  10       9.483  -4.531  -2.826  1.00  2.32           H  
ATOM    134  HA  ASP A  10       8.307  -3.024  -5.135  1.00  2.32           H  
ATOM    135 1HB  ASP A  10       7.920  -5.543  -5.106  1.00  2.32           H  
ATOM    136 2HB  ASP A  10       7.134  -5.327  -3.554  1.00  2.32           H  
ATOM    137  N   GLY A  11       7.676  -1.364  -3.374  1.00  2.24           N  
ATOM    138  CA  GLY A  11       7.240  -0.394  -2.373  1.00  2.24           C  
ATOM    139  C   GLY A  11       8.286  -0.188  -1.260  1.00  2.24           C  
ATOM    140  O   GLY A  11       7.989   0.411  -0.225  1.00  2.24           O  
ATOM    141  H   GLY A  11       8.055  -1.022  -4.248  1.00  2.24           H  
ATOM    142 1HA  GLY A  11       7.045   0.559  -2.867  1.00  2.24           H  
ATOM    143 2HA  GLY A  11       6.300  -0.727  -1.937  1.00  2.24           H  
ATOM    144  N   SER A  12       9.482  -0.748  -1.468  1.00  2.20           N  
ATOM    145  CA  SER A  12      10.605  -0.710  -0.522  1.00  2.20           C  
ATOM    146  C   SER A  12      11.358   0.627  -0.554  1.00  2.20           C  
ATOM    147  O   SER A  12      11.077   1.482  -1.403  1.00  2.20           O  
ATOM    148  CB  SER A  12      11.540  -1.882  -0.792  1.00  2.20           C  
ATOM    149  OG  SER A  12      12.184  -1.754  -2.027  1.00  2.20           O  
ATOM    150  H   SER A  12       9.616  -1.232  -2.340  1.00  2.20           H  
ATOM    151  HA  SER A  12      10.201  -0.838   0.481  1.00  2.20           H  
ATOM    152 1HB  SER A  12      12.279  -1.966   0.003  1.00  2.20           H  
ATOM    153 2HB  SER A  12      10.952  -2.799  -0.789  1.00  2.20           H  
ATOM    154  HG  SER A  12      12.278  -2.669  -2.386  1.00  2.20           H  
ATOM    155  N   GLY A  13      12.284   0.815   0.394  1.00  2.22           N  
ATOM    156  CA  GLY A  13      13.038   2.063   0.492  1.00  2.22           C  
ATOM    157  C   GLY A  13      14.223   2.149  -0.468  1.00  2.22           C  
ATOM    158  O   GLY A  13      14.433   1.277  -1.308  1.00  2.22           O  
ATOM    159  H   GLY A  13      12.464   0.078   1.059  1.00  2.22           H  
ATOM    160 1HA  GLY A  13      12.363   2.898   0.305  1.00  2.22           H  
ATOM    161 2HA  GLY A  13      13.397   2.181   1.514  1.00  2.22           H  
ATOM    162  N   HIS A  14      14.982   3.230  -0.331  1.00  2.32           N  
ATOM    163  CA  HIS A  14      16.124   3.573  -1.183  1.00  2.32           C  
ATOM    164  C   HIS A  14      17.442   3.482  -0.410  1.00  2.32           C  
ATOM    165  O   HIS A  14      17.452   3.663   0.810  1.00  2.32           O  
ATOM    166  CB  HIS A  14      15.902   4.972  -1.767  1.00  2.32           C  
ATOM    167  CG  HIS A  14      16.881   5.411  -2.777  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      18.055   6.011  -2.438  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      16.865   5.344  -4.131  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      18.716   6.341  -3.538  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      18.019   5.933  -4.579  1.00  2.32           N  
ATOM    172  H   HIS A  14      14.741   3.879   0.406  1.00  2.32           H  
ATOM    173  HA  HIS A  14      16.182   2.872  -2.015  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      14.921   5.032  -2.215  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      15.923   5.704  -0.960  1.00  2.32           H  
ATOM    176  HD2 HIS A  14      16.082   4.913  -4.754  1.00  2.32           H  
ATOM    177  HE1 HIS A  14      19.684   6.846  -3.569  1.00  2.32           H  
ATOM    178  HE2 HIS A  14      18.288   6.028  -5.572  1.00  2.32           H  
ATOM    179  N   ILE A  15      18.559   3.236  -1.111  1.00  2.51           N  
ATOM    180  CA  ILE A  15      19.877   3.164  -0.472  1.00  2.51           C  
ATOM    181  C   ILE A  15      20.280   4.430   0.298  1.00  2.51           C  
ATOM    182  O   ILE A  15      21.182   4.365   1.134  1.00  2.51           O  
ATOM    183  CB  ILE A  15      20.987   2.847  -1.496  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      22.255   2.392  -0.773  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      21.299   4.059  -2.341  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      23.298   1.799  -1.703  1.00  2.51           C  
ATOM    187  H   ILE A  15      18.519   3.079  -2.119  1.00  2.51           H  
ATOM    188  HA  ILE A  15      19.849   2.343   0.241  1.00  2.51           H  
ATOM    189  HB  ILE A  15      20.655   2.035  -2.144  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      22.694   3.247  -0.260  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      21.986   1.643  -0.028  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      22.069   3.811  -3.064  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      20.409   4.347  -2.850  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      21.648   4.882  -1.727  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      24.174   1.495  -1.128  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      22.879   0.929  -2.211  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      23.591   2.544  -2.442  1.00  2.51           H  
ATOM    198  N   THR A  16      19.684   5.591  -0.020  1.00  2.79           N  
ATOM    199  CA  THR A  16      19.936   6.883   0.639  1.00  2.79           C  
ATOM    200  C   THR A  16      21.292   7.507   0.283  1.00  2.79           C  
ATOM    201  O   THR A  16      21.399   8.709   0.030  1.00  2.79           O  
ATOM    202  CB  THR A  16      19.793   6.804   2.177  1.00  2.79           C  
ATOM    203  OG1 THR A  16      18.459   6.379   2.530  1.00  2.79           O  
ATOM    204  CG2 THR A  16      20.039   8.181   2.771  1.00  2.79           C  
ATOM    205  H   THR A  16      18.998   5.592  -0.772  1.00  2.79           H  
ATOM    206  HA  THR A  16      19.163   7.562   0.299  1.00  2.79           H  
ATOM    207  HB  THR A  16      20.516   6.118   2.598  1.00  2.79           H  
ATOM    208  HG1 THR A  16      18.255   5.533   2.095  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      19.936   8.133   3.854  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      21.046   8.511   2.514  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      19.316   8.885   2.370  1.00  2.79           H  
ATOM    212  N   GLY A  17      22.355   6.725   0.320  1.00  3.14           N  
ATOM    213  CA  GLY A  17      23.650   7.270  -0.035  1.00  3.14           C  
ATOM    214  C   GLY A  17      23.557   7.905  -1.423  1.00  3.14           C  
ATOM    215  O   GLY A  17      23.039   7.303  -2.363  1.00  3.14           O  
ATOM    216  H   GLY A  17      22.230   5.757   0.593  1.00  3.14           H  
ATOM    217 1HA  GLY A  17      23.957   8.014   0.700  1.00  3.14           H  
ATOM    218 2HA  GLY A  17      24.396   6.476  -0.038  1.00  3.14           H  
ATOM    219  N   ASN A  18      24.058   9.136  -1.516  1.00  3.47           N  
ATOM    220  CA  ASN A  18      24.079  10.005  -2.705  1.00  3.47           C  
ATOM    221  C   ASN A  18      22.711  10.575  -3.153  1.00  3.47           C  
ATOM    222  O   ASN A  18      22.680  11.445  -4.027  1.00  3.47           O  
ATOM    223  CB  ASN A  18      24.721   9.286  -3.883  1.00  3.47           C  
ATOM    224  CG  ASN A  18      26.134   8.849  -3.599  1.00  3.47           C  
ATOM    225  OD1 ASN A  18      26.913   9.573  -2.968  1.00  3.47           O  
ATOM    226  ND2 ASN A  18      26.477   7.670  -4.053  1.00  3.47           N  
ATOM    227  H   ASN A  18      24.454   9.519  -0.672  1.00  3.47           H  
ATOM    228  HA  ASN A  18      24.703  10.866  -2.464  1.00  3.47           H  
ATOM    229 1HB  ASN A  18      24.130   8.428  -4.185  1.00  3.47           H  
ATOM    230 2HB  ASN A  18      24.739   9.964  -4.734  1.00  3.47           H  
ATOM    231 1HD2 ASN A  18      27.401   7.321  -3.897  1.00  3.47           H  
ATOM    232 2HD2 ASN A  18      25.811   7.116  -4.556  1.00  3.47           H  
ATOM    233  N   TYR A  19      21.601  10.128  -2.551  1.00  3.73           N  
ATOM    234  CA  TYR A  19      20.267  10.682  -2.811  1.00  3.73           C  
ATOM    235  C   TYR A  19      19.262  10.035  -1.850  1.00  3.73           C  
ATOM    236  O   TYR A  19      19.186   8.818  -1.752  1.00  3.73           O  
ATOM    237  CB  TYR A  19      19.822  10.553  -4.276  1.00  3.73           C  
ATOM    238  CG  TYR A  19      18.560  11.329  -4.494  1.00  3.73           C  
ATOM    239  CD1 TYR A  19      18.614  12.712  -4.436  1.00  3.73           C  
ATOM    240  CD2 TYR A  19      17.386  10.703  -4.745  1.00  3.73           C  
ATOM    241  CE1 TYR A  19      17.472  13.458  -4.607  1.00  3.73           C  
ATOM    242  CE2 TYR A  19      16.241  11.445  -4.918  1.00  3.73           C  
ATOM    243  CZ  TYR A  19      16.280  12.819  -4.843  1.00  3.73           C  
ATOM    244  OH  TYR A  19      15.128  13.564  -5.007  1.00  3.73           O  
ATOM    245  H   TYR A  19      21.684   9.416  -1.825  1.00  3.73           H  
ATOM    246  HA  TYR A  19      20.291  11.746  -2.578  1.00  3.73           H  
ATOM    247 1HB  TYR A  19      20.569  10.922  -4.966  1.00  3.73           H  
ATOM    248 2HB  TYR A  19      19.632   9.505  -4.513  1.00  3.73           H  
ATOM    249  HD1 TYR A  19      19.566  13.209  -4.241  1.00  3.73           H  
ATOM    250  HD2 TYR A  19      17.362   9.620  -4.800  1.00  3.73           H  
ATOM    251  HE1 TYR A  19      17.513  14.545  -4.552  1.00  3.73           H  
ATOM    252  HE2 TYR A  19      15.305  10.946  -5.107  1.00  3.73           H  
ATOM    253  HH  TYR A  19      15.311  14.489  -4.807  1.00  3.73           H  
ATOM    254  N   ALA A  20      18.456  10.846  -1.172  1.00  3.84           N  
ATOM    255  CA  ALA A  20      17.547  10.357  -0.123  1.00  3.84           C  
ATOM    256  C   ALA A  20      16.200   9.762  -0.573  1.00  3.84           C  
ATOM    257  O   ALA A  20      15.402   9.370   0.280  1.00  3.84           O  
ATOM    258  CB  ALA A  20      17.256  11.484   0.842  1.00  3.84           C  
ATOM    259  H   ALA A  20      18.521  11.842  -1.337  1.00  3.84           H  
ATOM    260  HA  ALA A  20      18.080   9.575   0.411  1.00  3.84           H  
ATOM    261 1HB  ALA A  20      16.645  11.106   1.662  1.00  3.84           H  
ATOM    262 2HB  ALA A  20      18.193  11.876   1.237  1.00  3.84           H  
ATOM    263 3HB  ALA A  20      16.718  12.276   0.322  1.00  3.84           H  
ATOM    264  N   SER A  21      15.907   9.740  -1.865  1.00  3.78           N  
ATOM    265  CA  SER A  21      14.603   9.251  -2.329  1.00  3.78           C  
ATOM    266  C   SER A  21      14.661   8.472  -3.645  1.00  3.78           C  
ATOM    267  O   SER A  21      15.721   8.092  -4.110  1.00  3.78           O  
ATOM    268  CB  SER A  21      13.625  10.422  -2.441  1.00  3.78           C  
ATOM    269  OG  SER A  21      12.313   9.976  -2.658  1.00  3.78           O  
ATOM    270  H   SER A  21      16.596  10.058  -2.530  1.00  3.78           H  
ATOM    271  HA  SER A  21      14.223   8.564  -1.574  1.00  3.78           H  
ATOM    272 1HB  SER A  21      13.660  11.001  -1.516  1.00  3.78           H  
ATOM    273 2HB  SER A  21      13.920  11.084  -3.242  1.00  3.78           H  
ATOM    274  HG  SER A  21      11.758  10.763  -2.600  1.00  3.78           H  
ATOM    275  N   HIS A  22      13.499   8.234  -4.245  1.00  3.60           N  
ATOM    276  CA  HIS A  22      13.359   7.417  -5.457  1.00  3.60           C  
ATOM    277  C   HIS A  22      13.107   8.195  -6.752  1.00  3.60           C  
ATOM    278  O   HIS A  22      12.317   7.777  -7.597  1.00  3.60           O  
ATOM    279  CB  HIS A  22      12.243   6.387  -5.321  1.00  3.60           C  
ATOM    280  CG  HIS A  22      12.451   5.224  -4.373  1.00  3.60           C  
ATOM    281  ND1 HIS A  22      13.339   4.202  -4.649  1.00  3.60           N  
ATOM    282  CD2 HIS A  22      11.823   4.871  -3.220  1.00  3.60           C  
ATOM    283  CE1 HIS A  22      13.253   3.275  -3.710  1.00  3.60           C  
ATOM    284  NE2 HIS A  22      12.335   3.649  -2.841  1.00  3.60           N  
ATOM    285  H   HIS A  22      12.680   8.629  -3.807  1.00  3.60           H  
ATOM    286  HA  HIS A  22      14.285   6.861  -5.605  1.00  3.60           H  
ATOM    287 1HB  HIS A  22      11.321   6.896  -5.024  1.00  3.60           H  
ATOM    288 2HB  HIS A  22      12.067   5.966  -6.297  1.00  3.60           H  
ATOM    289  HD2 HIS A  22      11.031   5.426  -2.715  1.00  3.60           H  
ATOM    290  HE1 HIS A  22      13.820   2.342  -3.672  1.00  3.60           H  
ATOM    291  HE2 HIS A  22      12.036   3.083  -2.032  1.00  3.60           H  
ATOM    292  N   ARG A  23      13.781   9.328  -6.898  1.00  3.33           N  
ATOM    293  CA  ARG A  23      13.720  10.177  -8.097  1.00  3.33           C  
ATOM    294  C   ARG A  23      14.000   9.411  -9.399  1.00  3.33           C  
ATOM    295  O   ARG A  23      13.410   9.700 -10.443  1.00  3.33           O  
ATOM    296  CB  ARG A  23      14.718  11.314  -7.963  1.00  3.33           C  
ATOM    297  CG  ARG A  23      14.821  12.277  -9.118  1.00  3.33           C  
ATOM    298  CD  ARG A  23      15.839  13.347  -8.825  1.00  3.33           C  
ATOM    299  NE  ARG A  23      17.187  12.789  -8.681  1.00  3.33           N  
ATOM    300  CZ  ARG A  23      18.255  13.454  -8.188  1.00  3.33           C  
ATOM    301  NH1 ARG A  23      18.134  14.707  -7.807  1.00  3.33           N  
ATOM    302  NH2 ARG A  23      19.428  12.845  -8.087  1.00  3.33           N  
ATOM    303  H   ARG A  23      14.394   9.598  -6.144  1.00  3.33           H  
ATOM    304  HA  ARG A  23      12.719  10.604  -8.159  1.00  3.33           H  
ATOM    305 1HB  ARG A  23      14.441  11.914  -7.105  1.00  3.33           H  
ATOM    306 2HB  ARG A  23      15.712  10.908  -7.782  1.00  3.33           H  
ATOM    307 1HG  ARG A  23      15.134  11.736 -10.013  1.00  3.33           H  
ATOM    308 2HG  ARG A  23      13.855  12.750  -9.294  1.00  3.33           H  
ATOM    309 1HD  ARG A  23      15.853  14.075  -9.634  1.00  3.33           H  
ATOM    310 2HD  ARG A  23      15.577  13.845  -7.890  1.00  3.33           H  
ATOM    311  HE  ARG A  23      17.325  11.826  -8.960  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23      17.241  15.172  -7.884  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23      18.933  15.201  -7.439  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23      19.523  11.880  -8.378  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23      20.226  13.339  -7.714  1.00  3.33           H  
ATOM    316  N   SER A  24      14.932   8.464  -9.334  1.00  3.02           N  
ATOM    317  CA  SER A  24      15.353   7.669 -10.479  1.00  3.02           C  
ATOM    318  C   SER A  24      15.656   6.253 -10.018  1.00  3.02           C  
ATOM    319  O   SER A  24      15.642   5.973  -8.826  1.00  3.02           O  
ATOM    320  CB  SER A  24      16.591   8.265 -11.113  1.00  3.02           C  
ATOM    321  OG  SER A  24      17.688   8.152 -10.248  1.00  3.02           O  
ATOM    322  H   SER A  24      15.363   8.284  -8.440  1.00  3.02           H  
ATOM    323  HA  SER A  24      14.543   7.635 -11.209  1.00  3.02           H  
ATOM    324 1HB  SER A  24      16.805   7.742 -12.043  1.00  3.02           H  
ATOM    325 2HB  SER A  24      16.416   9.312 -11.356  1.00  3.02           H  
ATOM    326  HG  SER A  24      17.603   7.283  -9.830  1.00  3.02           H  
ATOM    327  N   LEU A  25      15.945   5.356 -10.957  1.00  2.72           N  
ATOM    328  CA  LEU A  25      16.248   3.968 -10.603  1.00  2.72           C  
ATOM    329  C   LEU A  25      17.530   3.808  -9.783  1.00  2.72           C  
ATOM    330  O   LEU A  25      17.596   2.955  -8.898  1.00  2.72           O  
ATOM    331  CB  LEU A  25      16.384   3.129 -11.874  1.00  2.72           C  
ATOM    332  CG  LEU A  25      15.105   2.494 -12.406  1.00  2.72           C  
ATOM    333  CD1 LEU A  25      14.081   3.581 -12.698  1.00  2.72           C  
ATOM    334  CD2 LEU A  25      15.434   1.723 -13.655  1.00  2.72           C  
ATOM    335  H   LEU A  25      15.938   5.631 -11.928  1.00  2.72           H  
ATOM    336  HA  LEU A  25      15.417   3.579 -10.013  1.00  2.72           H  
ATOM    337 1HB  LEU A  25      16.790   3.759 -12.662  1.00  2.72           H  
ATOM    338 2HB  LEU A  25      17.094   2.330 -11.683  1.00  2.72           H  
ATOM    339  HG  LEU A  25      14.685   1.819 -11.659  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25      13.166   3.126 -13.081  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25      13.858   4.126 -11.779  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25      14.482   4.269 -13.443  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25      14.527   1.277 -14.054  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25      15.854   2.402 -14.390  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25      16.160   0.943 -13.426  1.00  2.72           H  
ATOM    346  N   SER A  26      18.544   4.620 -10.067  1.00  2.47           N  
ATOM    347  CA  SER A  26      19.809   4.480  -9.358  1.00  2.47           C  
ATOM    348  C   SER A  26      19.618   4.596  -7.851  1.00  2.47           C  
ATOM    349  O   SER A  26      18.999   5.546  -7.357  1.00  2.47           O  
ATOM    350  CB  SER A  26      20.794   5.527  -9.827  1.00  2.47           C  
ATOM    351  OG  SER A  26      21.989   5.452  -9.098  1.00  2.47           O  
ATOM    352  H   SER A  26      18.443   5.318 -10.787  1.00  2.47           H  
ATOM    353  HA  SER A  26      20.217   3.491  -9.576  1.00  2.47           H  
ATOM    354 1HB  SER A  26      21.000   5.386 -10.886  1.00  2.47           H  
ATOM    355 2HB  SER A  26      20.352   6.517  -9.707  1.00  2.47           H  
ATOM    356  HG  SER A  26      21.741   5.550  -8.174  1.00  2.47           H  
ATOM    357  N   GLY A  27      20.207   3.642  -7.133  1.00  2.27           N  
ATOM    358  CA  GLY A  27      20.143   3.568  -5.679  1.00  2.27           C  
ATOM    359  C   GLY A  27      18.967   2.708  -5.193  1.00  2.27           C  
ATOM    360  O   GLY A  27      18.834   2.427  -3.998  1.00  2.27           O  
ATOM    361  H   GLY A  27      20.703   2.913  -7.627  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      21.070   3.135  -5.309  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      20.094   4.564  -5.268  1.00  2.27           H  
ATOM    364  N   CYS A  28      18.082   2.320  -6.108  1.00  2.15           N  
ATOM    365  CA  CYS A  28      16.975   1.453  -5.755  1.00  2.15           C  
ATOM    366  C   CYS A  28      17.498   0.020  -5.680  1.00  2.15           C  
ATOM    367  O   CYS A  28      18.000  -0.490  -6.685  1.00  2.15           O  
ATOM    368  CB  CYS A  28      15.841   1.524  -6.761  1.00  2.15           C  
ATOM    369  SG  CYS A  28      14.540   0.364  -6.413  1.00  2.15           S  
ATOM    370  H   CYS A  28      18.173   2.610  -7.084  1.00  2.15           H  
ATOM    371  HA  CYS A  28      16.568   1.801  -4.815  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      15.414   2.532  -6.762  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      16.203   1.332  -7.746  1.00  2.15           H  
ATOM    374  HG  CYS A  28      13.680   0.848  -7.309  1.00  2.15           H  
ATOM    375  N   PRO A  29      17.377  -0.683  -4.544  1.00  2.11           N  
ATOM    376  CA  PRO A  29      17.870  -2.033  -4.317  1.00  2.11           C  
ATOM    377  C   PRO A  29      17.518  -3.052  -5.401  1.00  2.11           C  
ATOM    378  O   PRO A  29      18.255  -4.014  -5.608  1.00  2.11           O  
ATOM    379  CB  PRO A  29      17.187  -2.398  -2.998  1.00  2.11           C  
ATOM    380  CG  PRO A  29      17.027  -1.086  -2.280  1.00  2.11           C  
ATOM    381  CD  PRO A  29      16.708  -0.090  -3.351  1.00  2.11           C  
ATOM    382  HA  PRO A  29      18.963  -1.988  -4.184  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      16.222  -2.889  -3.199  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      17.803  -3.119  -2.443  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      16.223  -1.149  -1.530  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      17.949  -0.832  -1.737  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      15.616   0.006  -3.487  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      17.182   0.843  -3.036  1.00  2.11           H  
ATOM    389  N   ARG A  30      16.381  -2.873  -6.075  1.00  2.15           N  
ATOM    390  CA  ARG A  30      15.983  -3.837  -7.089  1.00  2.15           C  
ATOM    391  C   ARG A  30      16.182  -3.361  -8.524  1.00  2.15           C  
ATOM    392  O   ARG A  30      15.832  -4.078  -9.457  1.00  2.15           O  
ATOM    393  CB  ARG A  30      14.535  -4.218  -6.903  1.00  2.15           C  
ATOM    394  CG  ARG A  30      14.215  -4.820  -5.543  1.00  2.15           C  
ATOM    395  CD  ARG A  30      14.882  -6.119  -5.291  1.00  2.15           C  
ATOM    396  NE  ARG A  30      14.498  -6.646  -3.986  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      14.979  -7.775  -3.433  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      15.870  -8.498  -4.075  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      14.551  -8.158  -2.242  1.00  2.15           N  
ATOM    400  H   ARG A  30      15.790  -2.076  -5.891  1.00  2.15           H  
ATOM    401  HA  ARG A  30      16.580  -4.738  -6.951  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      13.915  -3.334  -7.046  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      14.243  -4.946  -7.662  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      14.485  -4.119  -4.753  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      13.156  -5.021  -5.488  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      14.587  -6.841  -6.052  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      15.964  -5.989  -5.304  1.00  2.15           H  
ATOM    408  HE  ARG A  30      13.804  -6.119  -3.459  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      16.195  -8.203  -4.985  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      16.228  -9.346  -3.659  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      13.864  -7.600  -1.751  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      14.909  -9.004  -1.824  1.00  2.15           H  
ATOM    413  N   ALA A  31      16.778  -2.184  -8.734  1.00  2.27           N  
ATOM    414  CA  ALA A  31      16.991  -1.685 -10.102  1.00  2.27           C  
ATOM    415  C   ALA A  31      17.852  -2.655 -10.900  1.00  2.27           C  
ATOM    416  O   ALA A  31      17.745  -2.745 -12.116  1.00  2.27           O  
ATOM    417  CB  ALA A  31      17.642  -0.324 -10.101  1.00  2.27           C  
ATOM    418  H   ALA A  31      17.101  -1.620  -7.946  1.00  2.27           H  
ATOM    419  HA  ALA A  31      16.019  -1.609 -10.592  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      17.768   0.020 -11.125  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      17.020   0.373  -9.566  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      18.615  -0.384  -9.614  1.00  2.27           H  
ATOM    423  N   LYS A  32      18.749  -3.345 -10.195  1.00  2.45           N  
ATOM    424  CA  LYS A  32      19.666  -4.327 -10.761  1.00  2.45           C  
ATOM    425  C   LYS A  32      18.959  -5.549 -11.369  1.00  2.45           C  
ATOM    426  O   LYS A  32      19.565  -6.306 -12.130  1.00  2.45           O  
ATOM    427  CB  LYS A  32      20.653  -4.776  -9.683  1.00  2.45           C  
ATOM    428  CG  LYS A  32      20.024  -5.582  -8.543  1.00  2.45           C  
ATOM    429  CD  LYS A  32      21.059  -5.939  -7.478  1.00  2.45           C  
ATOM    430  CE  LYS A  32      20.446  -6.772  -6.363  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      21.435  -7.088  -5.299  1.00  2.45           N  
ATOM    432  H   LYS A  32      18.777  -3.190  -9.199  1.00  2.45           H  
ATOM    433  HA  LYS A  32      20.225  -3.843 -11.562  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      21.435  -5.386 -10.135  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      21.131  -3.900  -9.243  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      19.225  -4.994  -8.079  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      19.593  -6.499  -8.936  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      21.873  -6.500  -7.936  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      21.466  -5.024  -7.048  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      19.617  -6.221  -5.922  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      20.067  -7.704  -6.781  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      20.987  -7.635  -4.581  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      22.204  -7.610  -5.693  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      21.779  -6.226  -4.901  1.00  2.45           H  
ATOM    445  N   LYS A  33      17.701  -5.783 -10.989  1.00  2.68           N  
ATOM    446  CA  LYS A  33      16.955  -6.923 -11.497  1.00  2.68           C  
ATOM    447  C   LYS A  33      16.864  -6.829 -13.020  1.00  2.68           C  
ATOM    448  O   LYS A  33      16.492  -5.794 -13.572  1.00  2.68           O  
ATOM    449  CB  LYS A  33      15.575  -6.988 -10.836  1.00  2.68           C  
ATOM    450  CG  LYS A  33      14.716  -8.191 -11.201  1.00  2.68           C  
ATOM    451  CD  LYS A  33      13.395  -8.184 -10.429  1.00  2.68           C  
ATOM    452  CE  LYS A  33      12.538  -9.393 -10.791  1.00  2.68           C  
ATOM    453  NZ  LYS A  33      11.235  -9.389 -10.070  1.00  2.68           N  
ATOM    454  H   LYS A  33      17.223  -5.131 -10.370  1.00  2.68           H  
ATOM    455  HA  LYS A  33      17.498  -7.835 -11.249  1.00  2.68           H  
ATOM    456 1HB  LYS A  33      15.704  -6.992  -9.753  1.00  2.68           H  
ATOM    457 2HB  LYS A  33      15.023  -6.094 -11.071  1.00  2.68           H  
ATOM    458 1HG  LYS A  33      14.491  -8.169 -12.253  1.00  2.68           H  
ATOM    459 2HG  LYS A  33      15.259  -9.109 -10.979  1.00  2.68           H  
ATOM    460 1HD  LYS A  33      13.600  -8.197  -9.356  1.00  2.68           H  
ATOM    461 2HD  LYS A  33      12.845  -7.270 -10.662  1.00  2.68           H  
ATOM    462 1HE  LYS A  33      12.349  -9.390 -11.863  1.00  2.68           H  
ATOM    463 2HE  LYS A  33      13.080 -10.303 -10.530  1.00  2.68           H  
ATOM    464 1HZ  LYS A  33      10.701 -10.205 -10.336  1.00  2.68           H  
ATOM    465 2HZ  LYS A  33      11.399  -9.403  -9.072  1.00  2.68           H  
ATOM    466 3HZ  LYS A  33      10.721  -8.555 -10.318  1.00  2.68           H  
ATOM    467  N   SER A  34      17.148  -7.933 -13.706  1.00  2.96           N  
ATOM    468  CA  SER A  34      17.156  -7.964 -15.173  1.00  2.96           C  
ATOM    469  C   SER A  34      15.811  -7.627 -15.830  1.00  2.96           C  
ATOM    470  O   SER A  34      15.760  -7.312 -17.020  1.00  2.96           O  
ATOM    471  CB  SER A  34      17.616  -9.329 -15.641  1.00  2.96           C  
ATOM    472  OG  SER A  34      16.684 -10.316 -15.298  1.00  2.96           O  
ATOM    473  H   SER A  34      17.425  -8.760 -13.199  1.00  2.96           H  
ATOM    474  HA  SER A  34      17.884  -7.224 -15.510  1.00  2.96           H  
ATOM    475 1HB  SER A  34      17.751  -9.314 -16.722  1.00  2.96           H  
ATOM    476 2HB  SER A  34      18.580  -9.561 -15.193  1.00  2.96           H  
ATOM    477  HG  SER A  34      15.860 -10.057 -15.721  1.00  2.96           H  
ATOM    478  N   GLY A  35      14.731  -7.712 -15.059  1.00  3.29           N  
ATOM    479  CA  GLY A  35      13.393  -7.397 -15.541  1.00  3.29           C  
ATOM    480  C   GLY A  35      13.061  -5.894 -15.488  1.00  3.29           C  
ATOM    481  O   GLY A  35      11.986  -5.486 -15.936  1.00  3.29           O  
ATOM    482  H   GLY A  35      14.859  -7.983 -14.100  1.00  3.29           H  
ATOM    483 1HA  GLY A  35      13.290  -7.752 -16.566  1.00  3.29           H  
ATOM    484 2HA  GLY A  35      12.665  -7.947 -14.946  1.00  3.29           H  
ATOM    485  N   VAL A  36      13.958  -5.064 -14.946  1.00  3.69           N  
ATOM    486  CA  VAL A  36      13.688  -3.631 -14.878  1.00  3.69           C  
ATOM    487  C   VAL A  36      14.151  -2.936 -16.149  1.00  3.69           C  
ATOM    488  O   VAL A  36      15.330  -2.970 -16.504  1.00  3.69           O  
ATOM    489  CB  VAL A  36      14.370  -2.993 -13.654  1.00  3.69           C  
ATOM    490  CG1 VAL A  36      14.145  -1.499 -13.656  1.00  3.69           C  
ATOM    491  CG2 VAL A  36      13.790  -3.610 -12.385  1.00  3.69           C  
ATOM    492  H   VAL A  36      14.842  -5.416 -14.575  1.00  3.69           H  
ATOM    493  HA  VAL A  36      12.613  -3.485 -14.777  1.00  3.69           H  
ATOM    494  HB  VAL A  36      15.450  -3.181 -13.696  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36      14.638  -1.063 -12.787  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36      14.570  -1.079 -14.568  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36      13.080  -1.289 -13.621  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36      14.274  -3.179 -11.508  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36      12.715  -3.423 -12.336  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36      13.967  -4.674 -12.409  1.00  3.69           H  
ATOM    501  N   LYS A  37      13.214  -2.306 -16.841  1.00  4.17           N  
ATOM    502  CA  LYS A  37      13.515  -1.672 -18.114  1.00  4.17           C  
ATOM    503  C   LYS A  37      13.183  -0.192 -18.075  1.00  4.17           C  
ATOM    504  O   LYS A  37      12.306   0.229 -17.319  1.00  4.17           O  
ATOM    505  CB  LYS A  37      12.715  -2.346 -19.232  1.00  4.17           C  
ATOM    506  CG  LYS A  37      12.929  -3.870 -19.349  1.00  4.17           C  
ATOM    507  CD  LYS A  37      14.339  -4.251 -19.785  1.00  4.17           C  
ATOM    508  CE  LYS A  37      14.467  -5.769 -19.913  1.00  4.17           C  
ATOM    509  NZ  LYS A  37      15.850  -6.193 -20.254  1.00  4.17           N  
ATOM    510  H   LYS A  37      12.266  -2.303 -16.493  1.00  4.17           H  
ATOM    511  HA  LYS A  37      14.582  -1.772 -18.320  1.00  4.17           H  
ATOM    512 1HB  LYS A  37      11.651  -2.170 -19.070  1.00  4.17           H  
ATOM    513 2HB  LYS A  37      12.977  -1.893 -20.189  1.00  4.17           H  
ATOM    514 1HG  LYS A  37      12.726  -4.342 -18.385  1.00  4.17           H  
ATOM    515 2HG  LYS A  37      12.224  -4.271 -20.075  1.00  4.17           H  
ATOM    516 1HD  LYS A  37      14.568  -3.788 -20.744  1.00  4.17           H  
ATOM    517 2HD  LYS A  37      15.062  -3.898 -19.046  1.00  4.17           H  
ATOM    518 1HE  LYS A  37      14.184  -6.226 -18.962  1.00  4.17           H  
ATOM    519 2HE  LYS A  37      13.789  -6.119 -20.689  1.00  4.17           H  
ATOM    520 1HZ  LYS A  37      15.884  -7.200 -20.318  1.00  4.17           H  
ATOM    521 2HZ  LYS A  37      16.126  -5.789 -21.134  1.00  4.17           H  
ATOM    522 3HZ  LYS A  37      16.481  -5.883 -19.524  1.00  4.17           H  
ATOM    523  N   VAL A  38      13.865   0.585 -18.907  1.00  4.75           N  
ATOM    524  CA  VAL A  38      13.568   2.003 -19.051  1.00  4.75           C  
ATOM    525  C   VAL A  38      13.215   2.308 -20.503  1.00  4.75           C  
ATOM    526  O   VAL A  38      13.980   2.002 -21.416  1.00  4.75           O  
ATOM    527  CB  VAL A  38      14.768   2.858 -18.609  1.00  4.75           C  
ATOM    528  CG1 VAL A  38      14.447   4.329 -18.802  1.00  4.75           C  
ATOM    529  CG2 VAL A  38      15.091   2.559 -17.146  1.00  4.75           C  
ATOM    530  H   VAL A  38      14.594   0.177 -19.475  1.00  4.75           H  
ATOM    531  HA  VAL A  38      12.712   2.253 -18.424  1.00  4.75           H  
ATOM    532  HB  VAL A  38      15.630   2.623 -19.232  1.00  4.75           H  
ATOM    533 1HG1 VAL A  38      15.300   4.932 -18.498  1.00  4.75           H  
ATOM    534 2HG1 VAL A  38      14.226   4.521 -19.853  1.00  4.75           H  
ATOM    535 3HG1 VAL A  38      13.581   4.595 -18.197  1.00  4.75           H  
ATOM    536 1HG2 VAL A  38      15.942   3.162 -16.833  1.00  4.75           H  
ATOM    537 2HG2 VAL A  38      14.226   2.801 -16.526  1.00  4.75           H  
ATOM    538 3HG2 VAL A  38      15.336   1.505 -17.026  1.00  4.75           H  
ATOM    539  N   ALA A  39      12.035   2.877 -20.715  1.00  5.42           N  
ATOM    540  CA  ALA A  39      11.586   3.189 -22.064  1.00  5.42           C  
ATOM    541  C   ALA A  39      12.332   4.405 -22.632  1.00  5.42           C  
ATOM    542  O   ALA A  39      12.721   5.285 -21.866  1.00  5.42           O  
ATOM    543  CB  ALA A  39      10.097   3.478 -22.070  1.00  5.42           C  
ATOM    544  H   ALA A  39      11.446   3.097 -19.925  1.00  5.42           H  
ATOM    545  HA  ALA A  39      11.764   2.313 -22.668  1.00  5.42           H  
ATOM    546 1HB  ALA A  39       9.772   3.682 -23.092  1.00  5.42           H  
ATOM    547 2HB  ALA A  39       9.555   2.617 -21.683  1.00  5.42           H  
ATOM    548 3HB  ALA A  39       9.894   4.347 -21.449  1.00  5.42           H  
ATOM    549  N   PRO A  40      12.560   4.473 -23.957  1.00  6.17           N  
ATOM    550  CA  PRO A  40      13.019   5.644 -24.685  1.00  6.17           C  
ATOM    551  C   PRO A  40      12.029   6.784 -24.518  1.00  6.17           C  
ATOM    552  O   PRO A  40      10.826   6.542 -24.381  1.00  6.17           O  
ATOM    553  CB  PRO A  40      13.058   5.159 -26.139  1.00  6.17           C  
ATOM    554  CG  PRO A  40      13.211   3.661 -26.043  1.00  6.17           C  
ATOM    555  CD  PRO A  40      12.453   3.260 -24.796  1.00  6.17           C  
ATOM    556  HA  PRO A  40      14.019   5.931 -24.325  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      12.135   5.467 -26.658  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      13.891   5.641 -26.671  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      12.814   3.181 -26.951  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      14.278   3.396 -25.988  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      11.406   3.018 -25.021  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      13.011   2.418 -24.356  1.00  6.17           H  
ATOM    563  N   THR A  41      12.515   8.016 -24.559  1.00  6.93           N  
ATOM    564  CA  THR A  41      11.633   9.172 -24.466  1.00  6.93           C  
ATOM    565  C   THR A  41      11.572   9.923 -25.789  1.00  6.93           C  
ATOM    566  O   THR A  41      12.590  10.387 -26.291  1.00  6.93           O  
ATOM    567  CB  THR A  41      12.110  10.128 -23.358  1.00  6.93           C  
ATOM    568  OG1 THR A  41      12.093   9.445 -22.100  1.00  6.93           O  
ATOM    569  CG2 THR A  41      11.225  11.355 -23.287  1.00  6.93           C  
ATOM    570  H   THR A  41      13.510   8.161 -24.670  1.00  6.93           H  
ATOM    571  HA  THR A  41      10.626   8.831 -24.224  1.00  6.93           H  
ATOM    572  HB  THR A  41      13.131  10.446 -23.569  1.00  6.93           H  
ATOM    573  HG1 THR A  41      11.245   9.005 -21.986  1.00  6.93           H  
ATOM    574 1HG2 THR A  41      11.582  12.017 -22.500  1.00  6.93           H  
ATOM    575 2HG2 THR A  41      11.266  11.873 -24.237  1.00  6.93           H  
ATOM    576 3HG2 THR A  41      10.200  11.057 -23.075  1.00  6.93           H  
ATOM    577  N   LYS A  42      10.364  10.083 -26.327  1.00  7.65           N  
ATOM    578  CA  LYS A  42      10.154  10.770 -27.602  1.00  7.65           C  
ATOM    579  C   LYS A  42      11.038  10.245 -28.748  1.00  7.65           C  
ATOM    580  O   LYS A  42      10.883   9.102 -29.180  1.00  7.65           O  
ATOM    581  CB  LYS A  42      10.334  12.281 -27.416  1.00  7.65           C  
ATOM    582  CG  LYS A  42       9.336  12.911 -26.445  1.00  7.65           C  
ATOM    583  CD  LYS A  42       9.545  14.410 -26.329  1.00  7.65           C  
ATOM    584  CE  LYS A  42       8.564  15.032 -25.344  1.00  7.65           C  
ATOM    585  NZ  LYS A  42       8.775  16.497 -25.203  1.00  7.65           N  
ATOM    586  H   LYS A  42       9.569   9.686 -25.847  1.00  7.65           H  
ATOM    587  HA  LYS A  42       9.119  10.602 -27.901  1.00  7.65           H  
ATOM    588 1HB  LYS A  42      11.337  12.499 -27.049  1.00  7.65           H  
ATOM    589 2HB  LYS A  42      10.213  12.785 -28.380  1.00  7.65           H  
ATOM    590 1HG  LYS A  42       8.326  12.731 -26.812  1.00  7.65           H  
ATOM    591 2HG  LYS A  42       9.421  12.461 -25.468  1.00  7.65           H  
ATOM    592 1HD  LYS A  42      10.563  14.607 -25.989  1.00  7.65           H  
ATOM    593 2HD  LYS A  42       9.411  14.873 -27.306  1.00  7.65           H  
ATOM    594 1HE  LYS A  42       7.548  14.853 -25.691  1.00  7.65           H  
ATOM    595 2HE  LYS A  42       8.693  14.562 -24.368  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42       8.108  16.872 -24.544  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42       9.713  16.673 -24.870  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42       8.647  16.943 -26.100  1.00  7.65           H  
ATOM    599  N   ASP A  43      11.921  11.099 -29.266  1.00  8.38           N  
ATOM    600  CA  ASP A  43      12.781  10.786 -30.408  1.00  8.38           C  
ATOM    601  C   ASP A  43      13.734   9.606 -30.190  1.00  8.38           C  
ATOM    602  O   ASP A  43      14.289   9.420 -29.111  1.00  8.38           O  
ATOM    603  CB  ASP A  43      13.618  12.013 -30.785  1.00  8.38           C  
ATOM    604  CG  ASP A  43      12.811  13.158 -31.443  1.00  8.38           C  
ATOM    605  OD1 ASP A  43      11.665  12.958 -31.752  1.00  8.38           O  
ATOM    606  OD2 ASP A  43      13.384  14.226 -31.654  1.00  8.38           O  
ATOM    607  H   ASP A  43      12.011  12.008 -28.844  1.00  8.38           H  
ATOM    608  HA  ASP A  43      12.137  10.537 -31.250  1.00  8.38           H  
ATOM    609 1HB  ASP A  43      14.113  12.399 -29.894  1.00  8.38           H  
ATOM    610 2HB  ASP A  43      14.385  11.701 -31.466  1.00  8.38           H  
ATOM    611  N   ASP A  44      14.008   8.870 -31.271  1.00  9.28           N  
ATOM    612  CA  ASP A  44      14.944   7.739 -31.252  1.00  9.28           C  
ATOM    613  C   ASP A  44      16.347   8.157 -31.709  1.00  9.28           C  
ATOM    614  O   ASP A  44      17.165   7.353 -32.162  1.00  9.28           O  
ATOM    615  CB  ASP A  44      14.407   6.571 -32.099  1.00  9.28           C  
ATOM    616  CG  ASP A  44      14.176   6.903 -33.588  1.00  9.28           C  
ATOM    617  OD1 ASP A  44      14.155   8.065 -33.924  1.00  9.28           O  
ATOM    618  OD2 ASP A  44      14.009   5.984 -34.364  1.00  9.28           O  
ATOM    619  H   ASP A  44      13.525   9.082 -32.132  1.00  9.28           H  
ATOM    620  HA  ASP A  44      15.024   7.383 -30.225  1.00  9.28           H  
ATOM    621 1HB  ASP A  44      15.106   5.737 -32.039  1.00  9.28           H  
ATOM    622 2HB  ASP A  44      13.461   6.230 -31.675  1.00  9.28           H  
ATOM    623  N   LYS A  45      16.635   9.438 -31.534  1.00 10.39           N  
ATOM    624  CA  LYS A  45      17.906  10.041 -31.900  1.00 10.39           C  
ATOM    625  C   LYS A  45      18.951   9.724 -30.843  1.00 10.39           C  
ATOM    626  O   LYS A  45      19.329  10.572 -30.035  1.00 10.39           O  
ATOM    627  CB  LYS A  45      17.704  11.543 -32.042  1.00 10.39           C  
ATOM    628  CG  LYS A  45      16.775  11.912 -33.189  1.00 10.39           C  
ATOM    629  CD  LYS A  45      16.377  13.370 -33.133  1.00 10.39           C  
ATOM    630  CE  LYS A  45      15.377  13.711 -34.227  1.00 10.39           C  
ATOM    631  NZ  LYS A  45      14.752  15.029 -33.990  1.00 10.39           N  
ATOM    632  H   LYS A  45      15.921  10.023 -31.132  1.00 10.39           H  
ATOM    633  HA  LYS A  45      18.240   9.623 -32.850  1.00 10.39           H  
ATOM    634 1HB  LYS A  45      17.284  11.948 -31.119  1.00 10.39           H  
ATOM    635 2HB  LYS A  45      18.666  12.028 -32.211  1.00 10.39           H  
ATOM    636 1HG  LYS A  45      17.284  11.724 -34.132  1.00 10.39           H  
ATOM    637 2HG  LYS A  45      15.884  11.288 -33.159  1.00 10.39           H  
ATOM    638 1HD  LYS A  45      15.928  13.599 -32.164  1.00 10.39           H  
ATOM    639 2HD  LYS A  45      17.261  13.994 -33.257  1.00 10.39           H  
ATOM    640 1HE  LYS A  45      15.891  13.730 -35.186  1.00 10.39           H  
ATOM    641 2HE  LYS A  45      14.596  12.950 -34.255  1.00 10.39           H  
ATOM    642 1HZ  LYS A  45      14.089  15.231 -34.715  1.00 10.39           H  
ATOM    643 2HZ  LYS A  45      14.256  14.964 -33.079  1.00 10.39           H  
ATOM    644 3HZ  LYS A  45      15.447  15.750 -33.953  1.00 10.39           H  
ATOM    645  N   GLU A  46      19.397   8.476 -30.859  1.00 11.57           N  
ATOM    646  CA  GLU A  46      20.336   7.957 -29.877  1.00 11.57           C  
ATOM    647  C   GLU A  46      21.558   8.856 -29.804  1.00 11.57           C  
ATOM    648  O   GLU A  46      22.121   9.239 -30.829  1.00 11.57           O  
ATOM    649  CB  GLU A  46      20.740   6.521 -30.236  1.00 11.57           C  
ATOM    650  CG  GLU A  46      21.611   5.825 -29.208  1.00 11.57           C  
ATOM    651  CD  GLU A  46      21.923   4.388 -29.568  1.00 11.57           C  
ATOM    652  OE1 GLU A  46      21.565   3.970 -30.644  1.00 11.57           O  
ATOM    653  OE2 GLU A  46      22.492   3.702 -28.754  1.00 11.57           O  
ATOM    654  H   GLU A  46      18.993   7.857 -31.564  1.00 11.57           H  
ATOM    655  HA  GLU A  46      19.855   7.952 -28.899  1.00 11.57           H  
ATOM    656 1HB  GLU A  46      19.843   5.918 -30.383  1.00 11.57           H  
ATOM    657 2HB  GLU A  46      21.286   6.526 -31.180  1.00 11.57           H  
ATOM    658 1HG  GLU A  46      22.543   6.376 -29.123  1.00 11.57           H  
ATOM    659 2HG  GLU A  46      21.112   5.855 -28.244  1.00 11.57           H  
ATOM    660  N   ASP A  47      21.950   9.209 -28.585  1.00 12.51           N  
ATOM    661  CA  ASP A  47      23.087  10.088 -28.369  1.00 12.51           C  
ATOM    662  C   ASP A  47      24.353   9.486 -28.987  1.00 12.51           C  
ATOM    663  O   ASP A  47      24.736   8.377 -28.607  1.00 12.51           O  
ATOM    664  CB  ASP A  47      23.310  10.334 -26.871  1.00 12.51           C  
ATOM    665  CG  ASP A  47      24.405  11.384 -26.555  1.00 12.51           C  
ATOM    666  OD1 ASP A  47      25.540  11.230 -26.986  1.00 12.51           O  
ATOM    667  OD2 ASP A  47      24.083  12.334 -25.882  1.00 12.51           O  
ATOM    668  H   ASP A  47      21.431   8.865 -27.791  1.00 12.51           H  
ATOM    669  HA  ASP A  47      22.835  11.043 -28.806  1.00 12.51           H  
ATOM    670 1HB  ASP A  47      22.373  10.671 -26.424  1.00 12.51           H  
ATOM    671 2HB  ASP A  47      23.575   9.406 -26.388  1.00 12.51           H  
ATOM    672  N   PRO A  48      25.069  10.201 -29.873  1.00 12.94           N  
ATOM    673  CA  PRO A  48      26.273   9.755 -30.543  1.00 12.94           C  
ATOM    674  C   PRO A  48      27.295   9.115 -29.609  1.00 12.94           C  
ATOM    675  O   PRO A  48      28.031   8.234 -30.042  1.00 12.94           O  
ATOM    676  CB  PRO A  48      26.817  11.061 -31.127  1.00 12.94           C  
ATOM    677  CG  PRO A  48      25.588  11.885 -31.396  1.00 12.94           C  
ATOM    678  CD  PRO A  48      24.650  11.569 -30.257  1.00 12.94           C  
ATOM    679  HA  PRO A  48      25.993   9.063 -31.344  1.00 12.94           H  
ATOM    680 1HB  PRO A  48      27.505  11.535 -30.407  1.00 12.94           H  
ATOM    681 2HB  PRO A  48      27.397  10.850 -32.037  1.00 12.94           H  
ATOM    682 1HG  PRO A  48      25.852  12.952 -31.439  1.00 12.94           H  
ATOM    683 2HG  PRO A  48      25.163  11.620 -32.374  1.00 12.94           H  
ATOM    684 1HD  PRO A  48      24.781  12.274 -29.418  1.00 12.94           H  
ATOM    685 2HD  PRO A  48      23.631  11.570 -30.676  1.00 12.94           H  
ATOM    686  N   GLU A  49      27.368   9.520 -28.336  1.00 12.76           N  
ATOM    687  CA  GLU A  49      28.359   8.891 -27.461  1.00 12.76           C  
ATOM    688  C   GLU A  49      28.003   7.424 -27.215  1.00 12.76           C  
ATOM    689  O   GLU A  49      28.877   6.564 -27.125  1.00 12.76           O  
ATOM    690  CB  GLU A  49      28.476   9.632 -26.127  1.00 12.76           C  
ATOM    691  CG  GLU A  49      29.112  11.023 -26.224  1.00 12.76           C  
ATOM    692  CD  GLU A  49      30.557  10.995 -26.686  1.00 12.76           C  
ATOM    693  OE1 GLU A  49      31.336  10.279 -26.112  1.00 12.76           O  
ATOM    694  OE2 GLU A  49      30.881  11.688 -27.629  1.00 12.76           O  
ATOM    695  H   GLU A  49      26.731  10.231 -27.952  1.00 12.76           H  
ATOM    696  HA  GLU A  49      29.326   8.926 -27.955  1.00 12.76           H  
ATOM    697 1HB  GLU A  49      27.479   9.751 -25.696  1.00 12.76           H  
ATOM    698 2HB  GLU A  49      29.066   9.037 -25.431  1.00 12.76           H  
ATOM    699 1HG  GLU A  49      28.524  11.615 -26.930  1.00 12.76           H  
ATOM    700 2HG  GLU A  49      29.049  11.506 -25.250  1.00 12.76           H  
ATOM    701  N   LEU A  50      26.707   7.126 -27.147  1.00 12.08           N  
ATOM    702  CA  LEU A  50      26.214   5.774 -26.888  1.00 12.08           C  
ATOM    703  C   LEU A  50      26.534   4.901 -28.078  1.00 12.08           C  
ATOM    704  O   LEU A  50      26.742   3.692 -27.965  1.00 12.08           O  
ATOM    705  CB  LEU A  50      24.700   5.790 -26.693  1.00 12.08           C  
ATOM    706  CG  LEU A  50      24.194   6.517 -25.463  1.00 12.08           C  
ATOM    707  CD1 LEU A  50      22.678   6.605 -25.545  1.00 12.08           C  
ATOM    708  CD2 LEU A  50      24.641   5.775 -24.212  1.00 12.08           C  
ATOM    709  H   LEU A  50      26.028   7.864 -27.311  1.00 12.08           H  
ATOM    710  HA  LEU A  50      26.708   5.373 -26.004  1.00 12.08           H  
ATOM    711 1HB  LEU A  50      24.249   6.247 -27.558  1.00 12.08           H  
ATOM    712 2HB  LEU A  50      24.345   4.761 -26.647  1.00 12.08           H  
ATOM    713  HG  LEU A  50      24.598   7.527 -25.446  1.00 12.08           H  
ATOM    714 1HD1 LEU A  50      22.293   7.135 -24.677  1.00 12.08           H  
ATOM    715 2HD1 LEU A  50      22.402   7.140 -26.452  1.00 12.08           H  
ATOM    716 3HD1 LEU A  50      22.256   5.601 -25.577  1.00 12.08           H  
ATOM    717 1HD2 LEU A  50      24.275   6.299 -23.328  1.00 12.08           H  
ATOM    718 2HD2 LEU A  50      24.236   4.762 -24.227  1.00 12.08           H  
ATOM    719 3HD2 LEU A  50      25.730   5.731 -24.185  1.00 12.08           H  
ATOM    720  N   MET A  51      26.593   5.555 -29.231  1.00 11.18           N  
ATOM    721  CA  MET A  51      26.847   4.900 -30.501  1.00 11.18           C  
ATOM    722  C   MET A  51      28.343   4.626 -30.747  1.00 11.18           C  
ATOM    723  O   MET A  51      28.703   4.009 -31.755  1.00 11.18           O  
ATOM    724  CB  MET A  51      26.283   5.777 -31.611  1.00 11.18           C  
ATOM    725  CG  MET A  51      24.769   5.930 -31.557  1.00 11.18           C  
ATOM    726  SD  MET A  51      24.140   7.090 -32.767  1.00 11.18           S  
ATOM    727  CE  MET A  51      24.408   6.182 -34.281  1.00 11.18           C  
ATOM    728  H   MET A  51      26.386   6.557 -29.209  1.00 11.18           H  
ATOM    729  HA  MET A  51      26.326   3.944 -30.500  1.00 11.18           H  
ATOM    730 1HB  MET A  51      26.728   6.758 -31.562  1.00 11.18           H  
ATOM    731 2HB  MET A  51      26.545   5.351 -32.577  1.00 11.18           H  
ATOM    732 1HG  MET A  51      24.284   4.966 -31.709  1.00 11.18           H  
ATOM    733 2HG  MET A  51      24.491   6.296 -30.566  1.00 11.18           H  
ATOM    734 1HE  MET A  51      24.065   6.777 -35.126  1.00 11.18           H  
ATOM    735 2HE  MET A  51      25.472   5.967 -34.394  1.00 11.18           H  
ATOM    736 3HE  MET A  51      23.850   5.245 -34.245  1.00 11.18           H  
ATOM    737  N   LYS A  52      29.225   5.079 -29.846  1.00 10.44           N  
ATOM    738  CA  LYS A  52      30.653   4.848 -30.021  1.00 10.44           C  
ATOM    739  C   LYS A  52      31.073   3.530 -29.388  1.00 10.44           C  
ATOM    740  O   LYS A  52      30.901   3.317 -28.189  1.00 10.44           O  
ATOM    741  CB  LYS A  52      31.464   6.009 -29.438  1.00 10.44           C  
ATOM    742  CG  LYS A  52      31.334   7.309 -30.220  1.00 10.44           C  
ATOM    743  CD  LYS A  52      32.090   8.462 -29.567  1.00 10.44           C  
ATOM    744  CE  LYS A  52      31.967   9.737 -30.401  1.00 10.44           C  
ATOM    745  NZ  LYS A  52      32.605  10.919 -29.732  1.00 10.44           N  
ATOM    746  H   LYS A  52      28.914   5.581 -29.013  1.00 10.44           H  
ATOM    747  HA  LYS A  52      30.867   4.788 -31.088  1.00 10.44           H  
ATOM    748 1HB  LYS A  52      31.128   6.207 -28.417  1.00 10.44           H  
ATOM    749 2HB  LYS A  52      32.516   5.734 -29.392  1.00 10.44           H  
ATOM    750 1HG  LYS A  52      31.715   7.160 -31.227  1.00 10.44           H  
ATOM    751 2HG  LYS A  52      30.298   7.571 -30.287  1.00 10.44           H  
ATOM    752 1HD  LYS A  52      31.681   8.653 -28.569  1.00 10.44           H  
ATOM    753 2HD  LYS A  52      33.141   8.203 -29.464  1.00 10.44           H  
ATOM    754 1HE  LYS A  52      32.457   9.569 -31.356  1.00 10.44           H  
ATOM    755 2HE  LYS A  52      30.910   9.958 -30.575  1.00 10.44           H  
ATOM    756 1HZ  LYS A  52      32.508  11.730 -30.317  1.00 10.44           H  
ATOM    757 2HZ  LYS A  52      32.118  11.102 -28.836  1.00 10.44           H  
ATOM    758 3HZ  LYS A  52      33.578  10.742 -29.561  1.00 10.44           H  
ATOM    759  N   CYS A  53      31.626   2.637 -30.198  1.00 10.14           N  
ATOM    760  CA  CYS A  53      32.043   1.330 -29.711  1.00 10.14           C  
ATOM    761  C   CYS A  53      33.388   1.312 -28.992  1.00 10.14           C  
ATOM    762  O   CYS A  53      34.404   1.729 -29.557  1.00 10.14           O  
ATOM    763  CB  CYS A  53      32.142   0.310 -30.843  1.00 10.14           C  
ATOM    764  SG  CYS A  53      32.959  -1.234 -30.292  1.00 10.14           S  
ATOM    765  H   CYS A  53      31.741   2.865 -31.177  1.00 10.14           H  
ATOM    766  HA  CYS A  53      31.265   0.992 -29.041  1.00 10.14           H  
ATOM    767 1HB  CYS A  53      31.145   0.062 -31.208  1.00 10.14           H  
ATOM    768 2HB  CYS A  53      32.711   0.724 -31.673  1.00 10.14           H  
ATOM    769  N   PRO A  54      33.467   0.776 -27.766  1.00 10.31           N  
ATOM    770  CA  PRO A  54      34.703   0.497 -27.086  1.00 10.31           C  
ATOM    771  C   PRO A  54      35.272  -0.739 -27.777  1.00 10.31           C  
ATOM    772  O   PRO A  54      35.067  -1.888 -27.343  1.00 10.31           O  
ATOM    773  CB  PRO A  54      34.278   0.331 -25.624  1.00 10.31           C  
ATOM    774  CG  PRO A  54      32.875  -0.155 -25.691  1.00 10.31           C  
ATOM    775  CD  PRO A  54      32.265   0.546 -26.912  1.00 10.31           C  
ATOM    776  HA  PRO A  54      35.383   1.355 -27.204  1.00 10.31           H  
ATOM    777 1HB  PRO A  54      34.951  -0.379 -25.122  1.00 10.31           H  
ATOM    778 2HB  PRO A  54      34.367   1.291 -25.096  1.00 10.31           H  
ATOM    779 1HG  PRO A  54      32.878  -1.234 -25.767  1.00 10.31           H  
ATOM    780 2HG  PRO A  54      32.343   0.097 -24.764  1.00 10.31           H  
ATOM    781 1HD  PRO A  54      31.534  -0.126 -27.346  1.00 10.31           H  
ATOM    782 2HD  PRO A  54      31.816   1.509 -26.624  1.00 10.31           H  
ATOM    783  N   VAL A  55      35.977  -0.450 -28.875  1.00 10.81           N  
ATOM    784  CA  VAL A  55      36.539  -1.371 -29.865  1.00 10.81           C  
ATOM    785  C   VAL A  55      36.993  -2.772 -29.442  1.00 10.81           C  
ATOM    786  O   VAL A  55      36.708  -3.708 -30.185  1.00 10.81           O  
ATOM    787  CB  VAL A  55      37.663  -0.674 -30.643  1.00 10.81           C  
ATOM    788  CG1 VAL A  55      38.337  -1.665 -31.553  1.00 10.81           C  
ATOM    789  CG2 VAL A  55      37.047   0.451 -31.449  1.00 10.81           C  
ATOM    790  H   VAL A  55      36.032   0.548 -29.095  1.00 10.81           H  
ATOM    791  HA  VAL A  55      35.761  -1.526 -30.606  1.00 10.81           H  
ATOM    792  HB  VAL A  55      38.401  -0.269 -29.972  1.00 10.81           H  
ATOM    793 1HG1 VAL A  55      39.123  -1.163 -32.115  1.00 10.81           H  
ATOM    794 2HG1 VAL A  55      38.772  -2.471 -30.961  1.00 10.81           H  
ATOM    795 3HG1 VAL A  55      37.603  -2.077 -32.244  1.00 10.81           H  
ATOM    796 1HG2 VAL A  55      37.822   0.961 -32.018  1.00 10.81           H  
ATOM    797 2HG2 VAL A  55      36.303   0.040 -32.132  1.00 10.81           H  
ATOM    798 3HG2 VAL A  55      36.565   1.160 -30.777  1.00 10.81           H  
ATOM    799  N   PRO A  56      37.689  -3.003 -28.312  1.00 11.32           N  
ATOM    800  CA  PRO A  56      38.105  -4.325 -27.873  1.00 11.32           C  
ATOM    801  C   PRO A  56      36.957  -5.349 -27.737  1.00 11.32           C  
ATOM    802  O   PRO A  56      37.227  -6.548 -27.638  1.00 11.32           O  
ATOM    803  CB  PRO A  56      38.788  -4.036 -26.533  1.00 11.32           C  
ATOM    804  CG  PRO A  56      39.276  -2.607 -26.657  1.00 11.32           C  
ATOM    805  CD  PRO A  56      38.212  -1.907 -27.431  1.00 11.32           C  
ATOM    806  HA  PRO A  56      38.847  -4.702 -28.593  1.00 11.32           H  
ATOM    807 1HB  PRO A  56      38.066  -4.173 -25.715  1.00 11.32           H  
ATOM    808 2HB  PRO A  56      39.604  -4.755 -26.366  1.00 11.32           H  
ATOM    809 1HG  PRO A  56      39.430  -2.170 -25.660  1.00 11.32           H  
ATOM    810 2HG  PRO A  56      40.247  -2.581 -27.170  1.00 11.32           H  
ATOM    811 1HD  PRO A  56      37.479  -1.585 -26.704  1.00 11.32           H  
ATOM    812 2HD  PRO A  56      38.642  -1.088 -27.982  1.00 11.32           H  
ATOM    813  N   GLY A  57      35.683  -4.913 -27.731  1.00 11.60           N  
ATOM    814  CA  GLY A  57      34.600  -5.886 -27.599  1.00 11.60           C  
ATOM    815  C   GLY A  57      33.208  -5.263 -27.667  1.00 11.60           C  
ATOM    816  O   GLY A  57      32.193  -5.971 -27.608  1.00 11.60           O  
ATOM    817  H   GLY A  57      35.459  -3.917 -27.794  1.00 11.60           H  
ATOM    818 1HA  GLY A  57      34.699  -6.630 -28.389  1.00 11.60           H  
ATOM    819 2HA  GLY A  57      34.711  -6.416 -26.654  1.00 11.60           H  
ATOM    820  N   CYS A  58      33.157  -3.937 -27.709  1.00 11.62           N  
ATOM    821  CA  CYS A  58      31.899  -3.184 -27.761  1.00 11.62           C  
ATOM    822  C   CYS A  58      30.984  -3.572 -26.624  1.00 11.62           C  
ATOM    823  O   CYS A  58      29.771  -3.661 -26.819  1.00 11.62           O  
ATOM    824  CB  CYS A  58      31.086  -3.396 -29.058  1.00 11.62           C  
ATOM    825  SG  CYS A  58      31.850  -2.891 -30.657  1.00 11.62           S  
ATOM    826  H   CYS A  58      34.026  -3.405 -27.719  1.00 11.62           H  
ATOM    827  HA  CYS A  58      32.139  -2.145 -27.679  1.00 11.62           H  
ATOM    828 1HB  CYS A  58      30.816  -4.448 -29.143  1.00 11.62           H  
ATOM    829 2HB  CYS A  58      30.151  -2.847 -28.963  1.00 11.62           H  
ATOM    830  N   VAL A  59      31.559  -3.814 -25.437  1.00 11.43           N  
ATOM    831  CA  VAL A  59      30.852  -4.260 -24.226  1.00 11.43           C  
ATOM    832  C   VAL A  59      29.572  -5.080 -24.484  1.00 11.43           C  
ATOM    833  O   VAL A  59      28.596  -4.969 -23.739  1.00 11.43           O  
ATOM    834  CB  VAL A  59      30.552  -3.059 -23.292  1.00 11.43           C  
ATOM    835  CG1 VAL A  59      31.860  -2.452 -22.809  1.00 11.43           C  
ATOM    836  CG2 VAL A  59      29.729  -1.989 -24.021  1.00 11.43           C  
ATOM    837  H   VAL A  59      32.559  -3.697 -25.382  1.00 11.43           H  
ATOM    838  HA  VAL A  59      31.539  -4.907 -23.679  1.00 11.43           H  
ATOM    839  HB  VAL A  59      29.997  -3.416 -22.424  1.00 11.43           H  
ATOM    840 1HG1 VAL A  59      31.654  -1.617 -22.138  1.00 11.43           H  
ATOM    841 2HG1 VAL A  59      32.433  -3.211 -22.276  1.00 11.43           H  
ATOM    842 3HG1 VAL A  59      32.434  -2.102 -23.648  1.00 11.43           H  
ATOM    843 1HG2 VAL A  59      29.525  -1.167 -23.339  1.00 11.43           H  
ATOM    844 2HG2 VAL A  59      30.272  -1.608 -24.874  1.00 11.43           H  
ATOM    845 3HG2 VAL A  59      28.786  -2.424 -24.358  1.00 11.43           H  
ATOM    846  N   GLY A  60      29.609  -5.943 -25.507  1.00 11.13           N  
ATOM    847  CA  GLY A  60      28.482  -6.782 -25.874  1.00 11.13           C  
ATOM    848  C   GLY A  60      28.065  -6.502 -27.315  1.00 11.13           C  
ATOM    849  O   GLY A  60      27.204  -7.192 -27.867  1.00 11.13           O  
ATOM    850  H   GLY A  60      30.447  -5.966 -26.095  1.00 11.13           H  
ATOM    851 1HA  GLY A  60      28.759  -7.831 -25.767  1.00 11.13           H  
ATOM    852 2HA  GLY A  60      27.646  -6.592 -25.205  1.00 11.13           H  
ENDMDL

REMARK ID 643925 DOMAINID 637505 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       3.598   5.846   5.048  1.00  3.62           N  
ATOM      2  CA  ASP A   1       3.549   5.182   3.753  1.00  3.62           C  
ATOM      3  C   ASP A   1       3.576   6.194   2.621  1.00  3.62           C  
ATOM      4  O   ASP A   1       3.208   7.357   2.800  1.00  3.62           O  
ATOM      5  CB  ASP A   1       2.292   4.316   3.628  1.00  3.62           C  
ATOM      6  CG  ASP A   1       2.297   3.090   4.549  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       3.357   2.661   4.944  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       1.234   2.594   4.842  1.00  3.62           O  
ATOM      9 1H   ASP A   1       4.225   5.345   5.661  1.00  3.62           H  
ATOM     10 2H   ASP A   1       3.933   6.791   4.922  1.00  3.62           H  
ATOM     11 3H   ASP A   1       2.674   5.868   5.453  1.00  3.62           H  
ATOM     12  HA  ASP A   1       4.425   4.539   3.658  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       1.415   4.920   3.858  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       2.188   3.979   2.595  1.00  3.62           H  
ATOM     15  N   LEU A   2       4.010   5.753   1.450  1.00  3.40           N  
ATOM     16  CA  LEU A   2       4.068   6.628   0.285  1.00  3.40           C  
ATOM     17  C   LEU A   2       2.798   6.515  -0.555  1.00  3.40           C  
ATOM     18  O   LEU A   2       2.459   5.436  -1.037  1.00  3.40           O  
ATOM     19  CB  LEU A   2       5.291   6.271  -0.578  1.00  3.40           C  
ATOM     20  CG  LEU A   2       5.438   7.073  -1.864  1.00  3.40           C  
ATOM     21  CD1 LEU A   2       5.681   8.529  -1.528  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       6.588   6.490  -2.719  1.00  3.40           C  
ATOM     23  H   LEU A   2       4.306   4.790   1.355  1.00  3.40           H  
ATOM     24  HA  LEU A   2       4.165   7.658   0.626  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       6.191   6.426   0.014  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       5.232   5.218  -0.849  1.00  3.40           H  
ATOM     27  HG  LEU A   2       4.510   7.020  -2.414  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2       5.757   9.102  -2.448  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2       4.847   8.909  -0.939  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2       6.602   8.621  -0.959  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       6.672   7.059  -3.638  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       7.530   6.549  -2.168  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       6.374   5.450  -2.960  1.00  3.40           H  
ATOM     34  N   LYS A   3       2.093   7.631  -0.715  1.00  3.20           N  
ATOM     35  CA  LYS A   3       0.859   7.666  -1.496  1.00  3.20           C  
ATOM     36  C   LYS A   3       1.057   8.464  -2.774  1.00  3.20           C  
ATOM     37  O   LYS A   3       1.537   9.594  -2.733  1.00  3.20           O  
ATOM     38  CB  LYS A   3      -0.295   8.262  -0.695  1.00  3.20           C  
ATOM     39  CG  LYS A   3      -1.616   8.310  -1.465  1.00  3.20           C  
ATOM     40  CD  LYS A   3      -2.750   8.871  -0.618  1.00  3.20           C  
ATOM     41  CE  LYS A   3      -4.045   8.940  -1.417  1.00  3.20           C  
ATOM     42  NZ  LYS A   3      -5.170   9.482  -0.606  1.00  3.20           N  
ATOM     43  H   LYS A   3       2.426   8.480  -0.282  1.00  3.20           H  
ATOM     44  HA  LYS A   3       0.593   6.646  -1.778  1.00  3.20           H  
ATOM     45 1HB  LYS A   3      -0.451   7.675   0.209  1.00  3.20           H  
ATOM     46 2HB  LYS A   3      -0.043   9.278  -0.390  1.00  3.20           H  
ATOM     47 1HG  LYS A   3      -1.500   8.935  -2.355  1.00  3.20           H  
ATOM     48 2HG  LYS A   3      -1.879   7.303  -1.789  1.00  3.20           H  
ATOM     49 1HD  LYS A   3      -2.902   8.238   0.257  1.00  3.20           H  
ATOM     50 2HD  LYS A   3      -2.488   9.873  -0.280  1.00  3.20           H  
ATOM     51 1HE  LYS A   3      -3.894   9.579  -2.286  1.00  3.20           H  
ATOM     52 2HE  LYS A   3      -4.307   7.938  -1.758  1.00  3.20           H  
ATOM     53 1HZ  LYS A   3      -6.008   9.511  -1.169  1.00  3.20           H  
ATOM     54 2HZ  LYS A   3      -5.324   8.887   0.196  1.00  3.20           H  
ATOM     55 3HZ  LYS A   3      -4.941  10.414  -0.294  1.00  3.20           H  
ATOM     56  N   CYS A   4       0.701   7.867  -3.905  1.00  3.05           N  
ATOM     57  CA  CYS A   4       0.868   8.516  -5.191  1.00  3.05           C  
ATOM     58  C   CYS A   4      -0.181   9.607  -5.457  1.00  3.05           C  
ATOM     59  O   CYS A   4      -1.376   9.323  -5.399  1.00  3.05           O  
ATOM     60  CB  CYS A   4       0.771   7.499  -6.317  1.00  3.05           C  
ATOM     61  SG  CYS A   4       0.990   8.239  -7.925  1.00  3.05           S  
ATOM     62  H   CYS A   4       0.316   6.935  -3.860  1.00  3.05           H  
ATOM     63  HA  CYS A   4       1.859   8.945  -5.216  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       1.514   6.718  -6.185  1.00  3.05           H  
ATOM     65 2HB  CYS A   4      -0.203   7.030  -6.281  1.00  3.05           H  
ATOM     66  N   PRO A   5       0.222  10.874  -5.732  1.00  2.94           N  
ATOM     67  CA  PRO A   5      -0.634  12.014  -6.057  1.00  2.94           C  
ATOM     68  C   PRO A   5      -1.053  12.091  -7.536  1.00  2.94           C  
ATOM     69  O   PRO A   5      -1.881  12.922  -7.909  1.00  2.94           O  
ATOM     70  CB  PRO A   5       0.278  13.191  -5.712  1.00  2.94           C  
ATOM     71  CG  PRO A   5       1.660  12.689  -6.055  1.00  2.94           C  
ATOM     72  CD  PRO A   5       1.647  11.221  -5.700  1.00  2.94           C  
ATOM     73  HA  PRO A   5      -1.520  11.994  -5.405  1.00  2.94           H  
ATOM     74 1HB  PRO A   5      -0.011  14.072  -6.303  1.00  2.94           H  
ATOM     75 2HB  PRO A   5       0.168  13.458  -4.651  1.00  2.94           H  
ATOM     76 1HG  PRO A   5       1.866  12.853  -7.127  1.00  2.94           H  
ATOM     77 2HG  PRO A   5       2.427  13.250  -5.499  1.00  2.94           H  
ATOM     78 1HD  PRO A   5       2.179  10.679  -6.485  1.00  2.94           H  
ATOM     79 2HD  PRO A   5       2.078  11.076  -4.695  1.00  2.94           H  
ATOM     80  N   THR A   6      -0.432  11.268  -8.376  1.00  2.86           N  
ATOM     81  CA  THR A   6      -0.620  11.319  -9.823  1.00  2.86           C  
ATOM     82  C   THR A   6      -1.986  10.710 -10.211  1.00  2.86           C  
ATOM     83  O   THR A   6      -2.294   9.605  -9.776  1.00  2.86           O  
ATOM     84  CB  THR A   6       0.542  10.591 -10.532  1.00  2.86           C  
ATOM     85  OG1 THR A   6       1.776  11.231 -10.202  1.00  2.86           O  
ATOM     86  CG2 THR A   6       0.388  10.561 -11.968  1.00  2.86           C  
ATOM     87  H   THR A   6       0.212  10.585  -8.008  1.00  2.86           H  
ATOM     88  HA  THR A   6      -0.552  12.356 -10.115  1.00  2.86           H  
ATOM     89  HB  THR A   6       0.572   9.601 -10.224  1.00  2.86           H  
ATOM     90  HG1 THR A   6       2.507  10.705 -10.553  1.00  2.86           H  
ATOM     91 1HG2 THR A   6       1.225  10.024 -12.412  1.00  2.86           H  
ATOM     92 2HG2 THR A   6      -0.527  10.054 -12.200  1.00  2.86           H  
ATOM     93 3HG2 THR A   6       0.366  11.571 -12.346  1.00  2.86           H  
ATOM     94  N   PRO A   7      -2.819  11.383 -11.037  1.00  2.79           N  
ATOM     95  CA  PRO A   7      -4.141  10.945 -11.487  1.00  2.79           C  
ATOM     96  C   PRO A   7      -4.232   9.517 -12.032  1.00  2.79           C  
ATOM     97  O   PRO A   7      -5.282   8.887 -11.928  1.00  2.79           O  
ATOM     98  CB  PRO A   7      -4.437  11.945 -12.607  1.00  2.79           C  
ATOM     99  CG  PRO A   7      -3.720  13.199 -12.194  1.00  2.79           C  
ATOM    100  CD  PRO A   7      -2.452  12.735 -11.535  1.00  2.79           C  
ATOM    101  HA  PRO A   7      -4.852  11.077 -10.661  1.00  2.79           H  
ATOM    102 1HB  PRO A   7      -4.101  11.547 -13.578  1.00  2.79           H  
ATOM    103 2HB  PRO A   7      -5.524  12.093 -12.693  1.00  2.79           H  
ATOM    104 1HG  PRO A   7      -3.528  13.825 -13.080  1.00  2.79           H  
ATOM    105 2HG  PRO A   7      -4.351  13.791 -11.516  1.00  2.79           H  
ATOM    106 1HD  PRO A   7      -1.640  12.696 -12.250  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      -2.262  13.430 -10.702  1.00  2.79           H  
ATOM    108  N   GLY A   8      -3.155   9.001 -12.619  1.00  2.70           N  
ATOM    109  CA  GLY A   8      -3.180   7.654 -13.181  1.00  2.70           C  
ATOM    110  C   GLY A   8      -2.867   6.543 -12.169  1.00  2.70           C  
ATOM    111  O   GLY A   8      -2.903   5.364 -12.524  1.00  2.70           O  
ATOM    112  H   GLY A   8      -2.308   9.540 -12.688  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      -4.158   7.470 -13.623  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      -2.459   7.602 -13.997  1.00  2.70           H  
ATOM    115  N   CYS A   9      -2.586   6.906 -10.917  1.00  2.58           N  
ATOM    116  CA  CYS A   9      -2.184   5.935  -9.900  1.00  2.58           C  
ATOM    117  C   CYS A   9      -3.242   5.144  -9.165  1.00  2.58           C  
ATOM    118  O   CYS A   9      -4.436   5.435  -9.182  1.00  2.58           O  
ATOM    119  CB  CYS A   9      -1.325   6.572  -8.832  1.00  2.58           C  
ATOM    120  SG  CYS A   9       0.324   6.920  -9.321  1.00  2.58           S  
ATOM    121  H   CYS A   9      -2.614   7.891 -10.654  1.00  2.58           H  
ATOM    122  HA  CYS A   9      -1.547   5.217 -10.407  1.00  2.58           H  
ATOM    123 1HB  CYS A   9      -1.789   7.509  -8.517  1.00  2.58           H  
ATOM    124 2HB  CYS A   9      -1.285   5.941  -7.975  1.00  2.58           H  
ATOM    125  N   ASP A  10      -2.726   4.126  -8.477  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -3.472   3.215  -7.626  1.00  2.44           C  
ATOM    127  C   ASP A  10      -2.849   3.064  -6.231  1.00  2.44           C  
ATOM    128  O   ASP A  10      -3.245   2.199  -5.454  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -3.517   1.860  -8.312  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -2.096   1.279  -8.554  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -1.099   1.906  -8.150  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -2.020   0.247  -9.180  1.00  2.44           O  
ATOM    133  H   ASP A  10      -1.736   3.971  -8.571  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -4.486   3.598  -7.511  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -4.085   1.159  -7.700  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -4.031   1.953  -9.273  1.00  2.44           H  
ATOM    137  N   GLY A  11      -1.856   3.905  -5.928  1.00  2.32           N  
ATOM    138  CA  GLY A  11      -1.174   3.891  -4.633  1.00  2.32           C  
ATOM    139  C   GLY A  11      -0.072   2.825  -4.475  1.00  2.32           C  
ATOM    140  O   GLY A  11       0.507   2.702  -3.397  1.00  2.32           O  
ATOM    141  H   GLY A  11      -1.580   4.582  -6.616  1.00  2.32           H  
ATOM    142 1HA  GLY A  11      -0.740   4.875  -4.460  1.00  2.32           H  
ATOM    143 2HA  GLY A  11      -1.918   3.747  -3.850  1.00  2.32           H  
ATOM    144  N   SER A  12       0.230   2.064  -5.535  1.00  2.25           N  
ATOM    145  CA  SER A  12       1.226   0.990  -5.465  1.00  2.25           C  
ATOM    146  C   SER A  12       2.698   1.365  -5.195  1.00  2.25           C  
ATOM    147  O   SER A  12       3.472   0.493  -4.798  1.00  2.25           O  
ATOM    148  CB  SER A  12       1.150   0.165  -6.733  1.00  2.25           C  
ATOM    149  OG  SER A  12       1.479   0.928  -7.853  1.00  2.25           O  
ATOM    150  H   SER A  12      -0.278   2.184  -6.421  1.00  2.25           H  
ATOM    151  HA  SER A  12       0.917   0.337  -4.648  1.00  2.25           H  
ATOM    152 1HB  SER A  12       1.834  -0.676  -6.653  1.00  2.25           H  
ATOM    153 2HB  SER A  12       0.143  -0.239  -6.852  1.00  2.25           H  
ATOM    154  HG  SER A  12       0.632   1.384  -8.091  1.00  2.25           H  
ATOM    155  N   GLY A  13       3.110   2.620  -5.406  1.00  2.26           N  
ATOM    156  CA  GLY A  13       4.512   2.974  -5.137  1.00  2.26           C  
ATOM    157  C   GLY A  13       5.185   3.822  -6.214  1.00  2.26           C  
ATOM    158  O   GLY A  13       4.522   4.495  -7.007  1.00  2.26           O  
ATOM    159  H   GLY A  13       2.452   3.307  -5.733  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       4.555   3.512  -4.189  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       5.091   2.063  -4.995  1.00  2.26           H  
ATOM    162  N   HIS A  14       6.524   3.780  -6.220  1.00  2.34           N  
ATOM    163  CA  HIS A  14       7.372   4.581  -7.113  1.00  2.34           C  
ATOM    164  C   HIS A  14       8.672   3.827  -7.384  1.00  2.34           C  
ATOM    165  O   HIS A  14       9.163   3.087  -6.528  1.00  2.34           O  
ATOM    166  CB  HIS A  14       7.698   5.967  -6.510  1.00  2.34           C  
ATOM    167  CG  HIS A  14       8.335   6.968  -7.490  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       9.677   6.995  -7.761  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       7.790   7.937  -8.259  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       9.929   7.933  -8.644  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       8.803   8.525  -8.961  1.00  2.34           N  
ATOM    172  H   HIS A  14       6.982   3.175  -5.551  1.00  2.34           H  
ATOM    173  HA  HIS A  14       6.878   4.739  -8.057  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       6.809   6.412  -6.108  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       8.395   5.840  -5.680  1.00  2.34           H  
ATOM    176  HD1 HIS A  14      10.403   6.379  -7.398  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       6.795   8.289  -8.408  1.00  2.34           H  
ATOM    178  HE1 HIS A  14      10.945   8.094  -8.987  1.00  2.34           H  
ATOM    179  N   ILE A  15       9.201   3.985  -8.589  1.00  2.51           N  
ATOM    180  CA  ILE A  15      10.460   3.386  -8.985  1.00  2.51           C  
ATOM    181  C   ILE A  15      11.597   4.143  -8.328  1.00  2.51           C  
ATOM    182  O   ILE A  15      11.625   5.368  -8.360  1.00  2.51           O  
ATOM    183  CB  ILE A  15      10.597   3.435 -10.512  1.00  2.51           C  
ATOM    184  CG1 ILE A  15       9.478   2.578 -11.142  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      11.981   2.975 -10.944  1.00  2.51           C  
ATOM    186  CD1 ILE A  15       9.326   2.756 -12.637  1.00  2.51           C  
ATOM    187  H   ILE A  15       8.743   4.594  -9.269  1.00  2.51           H  
ATOM    188  HA  ILE A  15      10.484   2.350  -8.651  1.00  2.51           H  
ATOM    189  HB  ILE A  15      10.452   4.456 -10.850  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15       9.686   1.529 -10.937  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15       8.529   2.844 -10.671  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      12.059   3.030 -12.026  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      12.737   3.625 -10.497  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      12.146   1.951 -10.618  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15       8.517   2.121 -12.995  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15       9.090   3.798 -12.857  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      10.253   2.481 -13.135  1.00  2.51           H  
ATOM    198  N   THR A  16      12.534   3.442  -7.712  1.00  2.72           N  
ATOM    199  CA  THR A  16      13.625   4.123  -7.018  1.00  2.72           C  
ATOM    200  C   THR A  16      14.704   4.631  -7.970  1.00  2.72           C  
ATOM    201  O   THR A  16      15.740   3.995  -8.174  1.00  2.72           O  
ATOM    202  CB  THR A  16      14.228   3.225  -5.935  1.00  2.72           C  
ATOM    203  OG1 THR A  16      14.608   1.970  -6.511  1.00  2.72           O  
ATOM    204  CG2 THR A  16      13.207   3.006  -4.825  1.00  2.72           C  
ATOM    205  H   THR A  16      12.484   2.435  -7.712  1.00  2.72           H  
ATOM    206  HA  THR A  16      13.206   4.996  -6.517  1.00  2.72           H  
ATOM    207  HB  THR A  16      15.114   3.706  -5.520  1.00  2.72           H  
ATOM    208  HG1 THR A  16      15.271   2.122  -7.190  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      13.639   2.370  -4.052  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      12.930   3.969  -4.391  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      12.318   2.526  -5.236  1.00  2.72           H  
ATOM    212  N   GLY A  17      14.403   5.774  -8.571  1.00  2.95           N  
ATOM    213  CA  GLY A  17      15.213   6.427  -9.594  1.00  2.95           C  
ATOM    214  C   GLY A  17      14.303   6.895 -10.741  1.00  2.95           C  
ATOM    215  O   GLY A  17      13.579   6.081 -11.311  1.00  2.95           O  
ATOM    216  H   GLY A  17      13.514   6.207  -8.290  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      15.777   7.235  -9.149  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      15.939   5.717  -9.981  1.00  2.95           H  
ATOM    219  N   ASN A  18      14.345   8.189 -11.133  1.00  3.15           N  
ATOM    220  CA  ASN A  18      15.197   9.277 -10.613  1.00  3.15           C  
ATOM    221  C   ASN A  18      14.940   9.692  -9.162  1.00  3.15           C  
ATOM    222  O   ASN A  18      15.829  10.225  -8.502  1.00  3.15           O  
ATOM    223  CB  ASN A  18      15.059  10.499 -11.499  1.00  3.15           C  
ATOM    224  CG  ASN A  18      15.748  10.335 -12.819  1.00  3.15           C  
ATOM    225  OD1 ASN A  18      16.645   9.494 -12.968  1.00  3.15           O  
ATOM    226  ND2 ASN A  18      15.350  11.120 -13.787  1.00  3.15           N  
ATOM    227  H   ASN A  18      13.733   8.434 -11.896  1.00  3.15           H  
ATOM    228  HA  ASN A  18      16.235   8.943 -10.669  1.00  3.15           H  
ATOM    229 1HB  ASN A  18      14.002  10.700 -11.677  1.00  3.15           H  
ATOM    230 2HB  ASN A  18      15.472  11.370 -10.985  1.00  3.15           H  
ATOM    231 1HD2 ASN A  18      15.775  11.055 -14.690  1.00  3.15           H  
ATOM    232 2HD2 ASN A  18      14.623  11.787 -13.626  1.00  3.15           H  
ATOM    233  N   TYR A  19      13.741   9.433  -8.665  1.00  3.29           N  
ATOM    234  CA  TYR A  19      13.391   9.818  -7.304  1.00  3.29           C  
ATOM    235  C   TYR A  19      12.982   8.602  -6.486  1.00  3.29           C  
ATOM    236  O   TYR A  19      12.513   7.611  -7.032  1.00  3.29           O  
ATOM    237  CB  TYR A  19      12.247  10.826  -7.330  1.00  3.29           C  
ATOM    238  CG  TYR A  19      12.574  12.074  -8.103  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      12.226  12.152  -9.441  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      13.237  13.122  -7.499  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      12.534  13.280 -10.165  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      13.539  14.254  -8.221  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      13.189  14.334  -9.552  1.00  3.29           C  
ATOM    244  OH  TYR A  19      13.497  15.460 -10.283  1.00  3.29           O  
ATOM    245  H   TYR A  19      13.051   8.985  -9.251  1.00  3.29           H  
ATOM    246  HA  TYR A  19      14.261  10.267  -6.825  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      11.364  10.371  -7.777  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      11.981  11.112  -6.312  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      11.709  11.319  -9.920  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      13.521  13.054  -6.454  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      12.262  13.342 -11.218  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      14.062  15.082  -7.743  1.00  3.29           H  
ATOM    253  HH  TYR A  19      13.980  16.078  -9.730  1.00  3.29           H  
ATOM    254  N   ALA A  20      13.147   8.668  -5.166  1.00  3.35           N  
ATOM    255  CA  ALA A  20      12.692   7.588  -4.281  1.00  3.35           C  
ATOM    256  C   ALA A  20      11.211   7.732  -3.899  1.00  3.35           C  
ATOM    257  O   ALA A  20      10.664   6.904  -3.169  1.00  3.35           O  
ATOM    258  CB  ALA A  20      13.539   7.547  -3.027  1.00  3.35           C  
ATOM    259  H   ALA A  20      13.574   9.490  -4.759  1.00  3.35           H  
ATOM    260  HA  ALA A  20      12.806   6.645  -4.815  1.00  3.35           H  
ATOM    261 1HB  ALA A  20      13.211   6.721  -2.396  1.00  3.35           H  
ATOM    262 2HB  ALA A  20      14.584   7.406  -3.296  1.00  3.35           H  
ATOM    263 3HB  ALA A  20      13.424   8.485  -2.484  1.00  3.35           H  
ATOM    264  N   SER A  21      10.586   8.810  -4.359  1.00  3.36           N  
ATOM    265  CA  SER A  21       9.195   9.111  -4.049  1.00  3.36           C  
ATOM    266  C   SER A  21       8.552   9.921  -5.167  1.00  3.36           C  
ATOM    267  O   SER A  21       9.230  10.385  -6.086  1.00  3.36           O  
ATOM    268  CB  SER A  21       9.098   9.843  -2.723  1.00  3.36           C  
ATOM    269  OG  SER A  21       9.682  11.116  -2.791  1.00  3.36           O  
ATOM    270  H   SER A  21      11.095   9.436  -4.958  1.00  3.36           H  
ATOM    271  HA  SER A  21       8.656   8.171  -3.964  1.00  3.36           H  
ATOM    272 1HB  SER A  21       8.061   9.944  -2.445  1.00  3.36           H  
ATOM    273 2HB  SER A  21       9.587   9.255  -1.946  1.00  3.36           H  
ATOM    274  HG  SER A  21       9.577  11.497  -1.913  1.00  3.36           H  
ATOM    275  N   HIS A  22       7.246  10.145  -5.074  1.00  3.31           N  
ATOM    276  CA  HIS A  22       6.497  10.796  -6.153  1.00  3.31           C  
ATOM    277  C   HIS A  22       6.697  12.300  -6.286  1.00  3.31           C  
ATOM    278  O   HIS A  22       5.784  13.089  -6.042  1.00  3.31           O  
ATOM    279  CB  HIS A  22       5.011  10.543  -5.966  1.00  3.31           C  
ATOM    280  CG  HIS A  22       4.655   9.128  -6.032  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       4.461   8.384  -4.913  1.00  3.31           N  
ATOM    282  CD2 HIS A  22       4.456   8.303  -7.067  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       4.173   7.154  -5.254  1.00  3.31           C  
ATOM    284  NE2 HIS A  22       4.171   7.079  -6.550  1.00  3.31           N  
ATOM    285  H   HIS A  22       6.748   9.798  -4.268  1.00  3.31           H  
ATOM    286  HA  HIS A  22       6.795  10.357  -7.102  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       4.689  10.940  -5.001  1.00  3.31           H  
ATOM    288 2HB  HIS A  22       4.466  11.073  -6.745  1.00  3.31           H  
ATOM    289  HD2 HIS A  22       4.525   8.560  -8.117  1.00  3.31           H  
ATOM    290  HE1 HIS A  22       3.972   6.325  -4.581  1.00  3.31           H  
ATOM    291  HE2 HIS A  22       3.991   6.218  -7.062  1.00  3.31           H  
ATOM    292  N   ARG A  23       7.898  12.679  -6.702  1.00  3.21           N  
ATOM    293  CA  ARG A  23       8.261  14.075  -6.915  1.00  3.21           C  
ATOM    294  C   ARG A  23       8.153  14.464  -8.391  1.00  3.21           C  
ATOM    295  O   ARG A  23       8.258  15.639  -8.744  1.00  3.21           O  
ATOM    296  CB  ARG A  23       9.670  14.325  -6.417  1.00  3.21           C  
ATOM    297  CG  ARG A  23       9.835  14.176  -4.911  1.00  3.21           C  
ATOM    298  CD  ARG A  23      11.244  14.345  -4.476  1.00  3.21           C  
ATOM    299  NE  ARG A  23      11.750  15.690  -4.738  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      13.045  16.058  -4.638  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      13.953  15.179  -4.275  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      13.401  17.304  -4.901  1.00  3.21           N  
ATOM    303  H   ARG A  23       8.588  11.942  -6.831  1.00  3.21           H  
ATOM    304  HA  ARG A  23       7.578  14.702  -6.342  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      10.340  13.613  -6.887  1.00  3.21           H  
ATOM    306 2HB  ARG A  23       9.995  15.323  -6.702  1.00  3.21           H  
ATOM    307 1HG  ARG A  23       9.221  14.915  -4.400  1.00  3.21           H  
ATOM    308 2HG  ARG A  23       9.512  13.172  -4.620  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      11.311  14.160  -3.405  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      11.864  13.634  -4.997  1.00  3.21           H  
ATOM    311  HE  ARG A  23      11.082  16.396  -5.019  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      13.682  14.230  -4.070  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      14.922  15.456  -4.199  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      12.703  17.981  -5.177  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      14.369  17.580  -4.823  1.00  3.21           H  
ATOM    316  N   SER A  24       7.958  13.463  -9.248  1.00  3.06           N  
ATOM    317  CA  SER A  24       7.849  13.649 -10.691  1.00  3.06           C  
ATOM    318  C   SER A  24       7.131  12.469 -11.361  1.00  3.06           C  
ATOM    319  O   SER A  24       6.571  11.599 -10.694  1.00  3.06           O  
ATOM    320  CB  SER A  24       9.217  13.859 -11.320  1.00  3.06           C  
ATOM    321  OG  SER A  24       9.083  14.305 -12.648  1.00  3.06           O  
ATOM    322  H   SER A  24       7.879  12.529  -8.875  1.00  3.06           H  
ATOM    323  HA  SER A  24       7.254  14.544 -10.875  1.00  3.06           H  
ATOM    324 1HB  SER A  24       9.785  14.588 -10.740  1.00  3.06           H  
ATOM    325 2HB  SER A  24       9.765  12.920 -11.304  1.00  3.06           H  
ATOM    326  HG  SER A  24       9.981  14.465 -12.961  1.00  3.06           H  
ATOM    327  N   LEU A  25       7.133  12.485 -12.686  1.00  2.86           N  
ATOM    328  CA  LEU A  25       6.513  11.456 -13.521  1.00  2.86           C  
ATOM    329  C   LEU A  25       7.570  10.525 -14.118  1.00  2.86           C  
ATOM    330  O   LEU A  25       8.750  10.628 -13.788  1.00  2.86           O  
ATOM    331  CB  LEU A  25       5.620  12.080 -14.596  1.00  2.86           C  
ATOM    332  CG  LEU A  25       4.481  12.951 -14.049  1.00  2.86           C  
ATOM    333  CD1 LEU A  25       3.705  13.552 -15.203  1.00  2.86           C  
ATOM    334  CD2 LEU A  25       3.576  12.087 -13.160  1.00  2.86           C  
ATOM    335  H   LEU A  25       7.639  13.250 -13.116  1.00  2.86           H  
ATOM    336  HA  LEU A  25       5.867  10.856 -12.887  1.00  2.86           H  
ATOM    337 1HB  LEU A  25       6.236  12.697 -15.249  1.00  2.86           H  
ATOM    338 2HB  LEU A  25       5.171  11.291 -15.193  1.00  2.86           H  
ATOM    339  HG  LEU A  25       4.897  13.767 -13.457  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25       2.901  14.178 -14.815  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25       4.373  14.160 -15.812  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25       3.281  12.754 -15.814  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25       2.765  12.696 -12.758  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25       3.157  11.275 -13.747  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25       4.156  11.672 -12.334  1.00  2.86           H  
ATOM    346  N   SER A  26       7.123   9.517 -14.873  1.00  2.64           N  
ATOM    347  CA  SER A  26       7.935   8.479 -15.563  1.00  2.64           C  
ATOM    348  C   SER A  26       8.600   7.445 -14.634  1.00  2.64           C  
ATOM    349  O   SER A  26       8.627   6.257 -14.950  1.00  2.64           O  
ATOM    350  CB  SER A  26       9.000   9.133 -16.423  1.00  2.64           C  
ATOM    351  OG  SER A  26       8.416   9.962 -17.392  1.00  2.64           O  
ATOM    352  H   SER A  26       6.129   9.489 -15.040  1.00  2.64           H  
ATOM    353  HA  SER A  26       7.263   7.933 -16.230  1.00  2.64           H  
ATOM    354 1HB  SER A  26       9.694   9.704 -15.816  1.00  2.64           H  
ATOM    355 2HB  SER A  26       9.580   8.358 -16.917  1.00  2.64           H  
ATOM    356  HG  SER A  26       9.145  10.317 -17.909  1.00  2.64           H  
ATOM    357  N   GLY A  27       9.016   7.878 -13.440  1.00  2.44           N  
ATOM    358  CA  GLY A  27       9.451   6.968 -12.377  1.00  2.44           C  
ATOM    359  C   GLY A  27       8.195   6.544 -11.611  1.00  2.44           C  
ATOM    360  O   GLY A  27       8.212   5.689 -10.724  1.00  2.44           O  
ATOM    361  H   GLY A  27       9.031   8.883 -13.289  1.00  2.44           H  
ATOM    362 1HA  GLY A  27       9.958   6.101 -12.799  1.00  2.44           H  
ATOM    363 2HA  GLY A  27      10.147   7.474 -11.709  1.00  2.44           H  
ATOM    364  N   CYS A  28       7.097   7.210 -11.952  1.00  2.30           N  
ATOM    365  CA  CYS A  28       5.788   6.998 -11.377  1.00  2.30           C  
ATOM    366  C   CYS A  28       5.000   5.938 -12.155  1.00  2.30           C  
ATOM    367  O   CYS A  28       4.624   6.189 -13.309  1.00  2.30           O  
ATOM    368  CB  CYS A  28       5.002   8.289 -11.403  1.00  2.30           C  
ATOM    369  SG  CYS A  28       3.351   8.127 -10.789  1.00  2.30           S  
ATOM    370  H   CYS A  28       7.191   7.906 -12.675  1.00  2.30           H  
ATOM    371  HA  CYS A  28       5.915   6.731 -10.335  1.00  2.30           H  
ATOM    372 1HB  CYS A  28       5.516   9.053 -10.812  1.00  2.30           H  
ATOM    373 2HB  CYS A  28       4.949   8.649 -12.423  1.00  2.30           H  
ATOM    374  HG  CYS A  28       3.093   6.897 -11.299  1.00  2.30           H  
ATOM    375  N   PRO A  29       4.697   4.776 -11.566  1.00  2.25           N  
ATOM    376  CA  PRO A  29       3.979   3.706 -12.195  1.00  2.25           C  
ATOM    377  C   PRO A  29       2.659   4.257 -12.644  1.00  2.25           C  
ATOM    378  O   PRO A  29       2.104   5.129 -11.980  1.00  2.25           O  
ATOM    379  CB  PRO A  29       3.812   2.686 -11.065  1.00  2.25           C  
ATOM    380  CG  PRO A  29       4.953   2.972 -10.144  1.00  2.25           C  
ATOM    381  CD  PRO A  29       5.136   4.468 -10.217  1.00  2.25           C  
ATOM    382  HA  PRO A  29       4.563   3.307 -13.037  1.00  2.25           H  
ATOM    383 1HB  PRO A  29       2.829   2.813 -10.580  1.00  2.25           H  
ATOM    384 2HB  PRO A  29       3.838   1.666 -11.471  1.00  2.25           H  
ATOM    385 1HG  PRO A  29       4.717   2.630  -9.121  1.00  2.25           H  
ATOM    386 2HG  PRO A  29       5.851   2.423 -10.462  1.00  2.25           H  
ATOM    387 1HD  PRO A  29       4.527   4.997  -9.467  1.00  2.25           H  
ATOM    388 2HD  PRO A  29       6.189   4.639 -10.115  1.00  2.25           H  
ATOM    389  N   ARG A  30       2.178   3.755 -13.769  1.00  2.33           N  
ATOM    390  CA  ARG A  30       0.904   4.131 -14.377  1.00  2.33           C  
ATOM    391  C   ARG A  30       0.820   5.576 -14.912  1.00  2.33           C  
ATOM    392  O   ARG A  30      -0.160   5.928 -15.567  1.00  2.33           O  
ATOM    393  CB  ARG A  30      -0.210   3.905 -13.365  1.00  2.33           C  
ATOM    394  CG  ARG A  30      -0.349   2.453 -12.871  1.00  2.33           C  
ATOM    395  CD  ARG A  30      -1.337   2.359 -11.768  1.00  2.33           C  
ATOM    396  NE  ARG A  30      -2.677   2.681 -12.194  1.00  2.33           N  
ATOM    397  CZ  ARG A  30      -3.570   1.796 -12.669  1.00  2.33           C  
ATOM    398  NH1 ARG A  30      -3.257   0.517 -12.724  1.00  2.33           N  
ATOM    399  NH2 ARG A  30      -4.765   2.203 -13.073  1.00  2.33           N  
ATOM    400  H   ARG A  30       2.728   3.049 -14.238  1.00  2.33           H  
ATOM    401  HA  ARG A  30       0.733   3.455 -15.214  1.00  2.33           H  
ATOM    402 1HB  ARG A  30      -0.132   4.565 -12.507  1.00  2.33           H  
ATOM    403 2HB  ARG A  30      -1.151   4.146 -13.853  1.00  2.33           H  
ATOM    404 1HG  ARG A  30      -0.688   1.821 -13.690  1.00  2.33           H  
ATOM    405 2HG  ARG A  30       0.608   2.092 -12.500  1.00  2.33           H  
ATOM    406 1HD  ARG A  30      -1.340   1.340 -11.388  1.00  2.33           H  
ATOM    407 2HD  ARG A  30      -1.056   3.033 -10.969  1.00  2.33           H  
ATOM    408  HE  ARG A  30      -2.934   3.669 -12.176  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30      -2.349   0.210 -12.392  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30      -3.926  -0.155 -13.068  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30      -5.017   3.185 -13.025  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30      -5.432   1.535 -13.423  1.00  2.33           H  
ATOM    413  N   ALA A  31       1.881   6.390 -14.785  1.00  2.54           N  
ATOM    414  CA  ALA A  31       1.859   7.721 -15.411  1.00  2.54           C  
ATOM    415  C   ALA A  31       1.724   7.560 -16.929  1.00  2.54           C  
ATOM    416  O   ALA A  31       1.102   8.369 -17.628  1.00  2.54           O  
ATOM    417  CB  ALA A  31       3.104   8.513 -15.057  1.00  2.54           C  
ATOM    418  H   ALA A  31       2.700   6.113 -14.237  1.00  2.54           H  
ATOM    419  HA  ALA A  31       0.986   8.257 -15.046  1.00  2.54           H  
ATOM    420 1HB  ALA A  31       3.050   9.496 -15.522  1.00  2.54           H  
ATOM    421 2HB  ALA A  31       3.155   8.620 -13.978  1.00  2.54           H  
ATOM    422 3HB  ALA A  31       3.986   7.983 -15.413  1.00  2.54           H  
ATOM    423  N   LYS A  32       2.282   6.454 -17.409  1.00  2.87           N  
ATOM    424  CA  LYS A  32       2.345   6.040 -18.801  1.00  2.87           C  
ATOM    425  C   LYS A  32       0.966   5.796 -19.416  1.00  2.87           C  
ATOM    426  O   LYS A  32       0.837   5.700 -20.635  1.00  2.87           O  
ATOM    427  CB  LYS A  32       3.218   4.796 -18.912  1.00  2.87           C  
ATOM    428  CG  LYS A  32       4.689   5.075 -18.600  1.00  2.87           C  
ATOM    429  CD  LYS A  32       5.551   3.828 -18.694  1.00  2.87           C  
ATOM    430  CE  LYS A  32       7.009   4.153 -18.370  1.00  2.87           C  
ATOM    431  NZ  LYS A  32       7.874   2.946 -18.422  1.00  2.87           N  
ATOM    432  H   LYS A  32       2.732   5.857 -16.731  1.00  2.87           H  
ATOM    433  HA  LYS A  32       2.819   6.841 -19.369  1.00  2.87           H  
ATOM    434 1HB  LYS A  32       2.858   4.032 -18.222  1.00  2.87           H  
ATOM    435 2HB  LYS A  32       3.153   4.388 -19.922  1.00  2.87           H  
ATOM    436 1HG  LYS A  32       5.069   5.820 -19.300  1.00  2.87           H  
ATOM    437 2HG  LYS A  32       4.770   5.481 -17.589  1.00  2.87           H  
ATOM    438 1HD  LYS A  32       5.187   3.078 -17.991  1.00  2.87           H  
ATOM    439 2HD  LYS A  32       5.492   3.418 -19.702  1.00  2.87           H  
ATOM    440 1HE  LYS A  32       7.378   4.884 -19.088  1.00  2.87           H  
ATOM    441 2HE  LYS A  32       7.065   4.584 -17.367  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32       8.824   3.210 -18.200  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32       7.546   2.270 -17.748  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32       7.841   2.544 -19.348  1.00  2.87           H  
ATOM    445  N   LYS A  33      -0.073   5.692 -18.577  1.00  3.29           N  
ATOM    446  CA  LYS A  33      -1.435   5.474 -19.050  1.00  3.29           C  
ATOM    447  C   LYS A  33      -1.955   6.650 -19.882  1.00  3.29           C  
ATOM    448  O   LYS A  33      -2.953   6.499 -20.586  1.00  3.29           O  
ATOM    449  CB  LYS A  33      -2.381   5.210 -17.877  1.00  3.29           C  
ATOM    450  CG  LYS A  33      -2.106   3.905 -17.124  1.00  3.29           C  
ATOM    451  CD  LYS A  33      -2.359   2.683 -17.988  1.00  3.29           C  
ATOM    452  CE  LYS A  33      -2.144   1.395 -17.199  1.00  3.29           C  
ATOM    453  NZ  LYS A  33      -2.346   0.184 -18.049  1.00  3.29           N  
ATOM    454  H   LYS A  33       0.065   5.787 -17.573  1.00  3.29           H  
ATOM    455  HA  LYS A  33      -1.434   4.594 -19.691  1.00  3.29           H  
ATOM    456 1HB  LYS A  33      -2.299   6.024 -17.155  1.00  3.29           H  
ATOM    457 2HB  LYS A  33      -3.409   5.186 -18.235  1.00  3.29           H  
ATOM    458 1HG  LYS A  33      -1.068   3.893 -16.817  1.00  3.29           H  
ATOM    459 2HG  LYS A  33      -2.729   3.857 -16.230  1.00  3.29           H  
ATOM    460 1HD  LYS A  33      -3.384   2.706 -18.360  1.00  3.29           H  
ATOM    461 2HD  LYS A  33      -1.680   2.695 -18.840  1.00  3.29           H  
ATOM    462 1HE  LYS A  33      -1.130   1.385 -16.803  1.00  3.29           H  
ATOM    463 2HE  LYS A  33      -2.848   1.365 -16.366  1.00  3.29           H  
ATOM    464 1HZ  LYS A  33      -2.196  -0.647 -17.496  1.00  3.29           H  
ATOM    465 2HZ  LYS A  33      -3.289   0.181 -18.412  1.00  3.29           H  
ATOM    466 3HZ  LYS A  33      -1.691   0.200 -18.817  1.00  3.29           H  
ATOM    467  N   SER A  34      -1.313   7.833 -19.761  1.00  3.76           N  
ATOM    468  CA  SER A  34      -1.652   9.071 -20.494  1.00  3.76           C  
ATOM    469  C   SER A  34      -2.826   9.846 -19.898  1.00  3.76           C  
ATOM    470  O   SER A  34      -3.243  10.871 -20.438  1.00  3.76           O  
ATOM    471  CB  SER A  34      -1.933   8.814 -21.974  1.00  3.76           C  
ATOM    472  OG  SER A  34      -3.266   8.449 -22.202  1.00  3.76           O  
ATOM    473  H   SER A  34      -0.503   7.874 -19.135  1.00  3.76           H  
ATOM    474  HA  SER A  34      -0.778   9.723 -20.447  1.00  3.76           H  
ATOM    475 1HB  SER A  34      -1.697   9.707 -22.547  1.00  3.76           H  
ATOM    476 2HB  SER A  34      -1.275   8.019 -22.329  1.00  3.76           H  
ATOM    477  HG  SER A  34      -3.408   7.656 -21.678  1.00  3.76           H  
ATOM    478  N   GLY A  35      -3.334   9.387 -18.755  1.00  4.25           N  
ATOM    479  CA  GLY A  35      -4.425  10.058 -18.041  1.00  4.25           C  
ATOM    480  C   GLY A  35      -3.908  11.197 -17.152  1.00  4.25           C  
ATOM    481  O   GLY A  35      -4.655  11.792 -16.376  1.00  4.25           O  
ATOM    482  H   GLY A  35      -2.950   8.534 -18.378  1.00  4.25           H  
ATOM    483 1HA  GLY A  35      -5.144  10.448 -18.762  1.00  4.25           H  
ATOM    484 2HA  GLY A  35      -4.954   9.329 -17.428  1.00  4.25           H  
ATOM    485  N   VAL A  36      -2.610  11.456 -17.252  1.00  4.72           N  
ATOM    486  CA  VAL A  36      -1.911  12.459 -16.474  1.00  4.72           C  
ATOM    487  C   VAL A  36      -1.417  13.587 -17.364  1.00  4.72           C  
ATOM    488  O   VAL A  36      -0.626  13.361 -18.281  1.00  4.72           O  
ATOM    489  CB  VAL A  36      -0.692  11.816 -15.815  1.00  4.72           C  
ATOM    490  CG1 VAL A  36       0.072  12.849 -15.008  1.00  4.72           C  
ATOM    491  CG2 VAL A  36      -1.144  10.656 -14.977  1.00  4.72           C  
ATOM    492  H   VAL A  36      -2.082  10.923 -17.920  1.00  4.72           H  
ATOM    493  HA  VAL A  36      -2.584  12.861 -15.715  1.00  4.72           H  
ATOM    494  HB  VAL A  36      -0.018  11.449 -16.594  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36       0.942  12.383 -14.566  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36       0.391  13.663 -15.662  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      -0.564  13.248 -14.229  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      -0.281  10.189 -14.549  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      -1.808  11.016 -14.202  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36      -1.665   9.932 -15.599  1.00  4.72           H  
ATOM    501  N   LYS A  37      -1.870  14.800 -17.090  1.00  5.16           N  
ATOM    502  CA  LYS A  37      -1.471  15.939 -17.901  1.00  5.16           C  
ATOM    503  C   LYS A  37      -0.652  16.901 -17.060  1.00  5.16           C  
ATOM    504  O   LYS A  37      -0.843  16.975 -15.845  1.00  5.16           O  
ATOM    505  CB  LYS A  37      -2.707  16.638 -18.473  1.00  5.16           C  
ATOM    506  CG  LYS A  37      -3.632  15.714 -19.300  1.00  5.16           C  
ATOM    507  CD  LYS A  37      -2.963  15.197 -20.577  1.00  5.16           C  
ATOM    508  CE  LYS A  37      -3.924  14.323 -21.387  1.00  5.16           C  
ATOM    509  NZ  LYS A  37      -3.281  13.755 -22.608  1.00  5.16           N  
ATOM    510  H   LYS A  37      -2.513  14.929 -16.323  1.00  5.16           H  
ATOM    511  HA  LYS A  37      -0.845  15.594 -18.724  1.00  5.16           H  
ATOM    512 1HB  LYS A  37      -3.294  17.062 -17.659  1.00  5.16           H  
ATOM    513 2HB  LYS A  37      -2.392  17.463 -19.112  1.00  5.16           H  
ATOM    514 1HG  LYS A  37      -3.930  14.858 -18.692  1.00  5.16           H  
ATOM    515 2HG  LYS A  37      -4.531  16.265 -19.577  1.00  5.16           H  
ATOM    516 1HD  LYS A  37      -2.646  16.040 -21.191  1.00  5.16           H  
ATOM    517 2HD  LYS A  37      -2.082  14.606 -20.318  1.00  5.16           H  
ATOM    518 1HE  LYS A  37      -4.262  13.498 -20.756  1.00  5.16           H  
ATOM    519 2HE  LYS A  37      -4.786  14.917 -21.686  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37      -3.948  13.179 -23.101  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37      -2.971  14.503 -23.206  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37      -2.486  13.190 -22.335  1.00  5.16           H  
ATOM    523  N   VAL A  38       0.246  17.644 -17.701  1.00  5.61           N  
ATOM    524  CA  VAL A  38       1.026  18.655 -17.000  1.00  5.61           C  
ATOM    525  C   VAL A  38       0.832  20.024 -17.636  1.00  5.61           C  
ATOM    526  O   VAL A  38       1.118  20.219 -18.817  1.00  5.61           O  
ATOM    527  CB  VAL A  38       2.520  18.287 -17.014  1.00  5.61           C  
ATOM    528  CG1 VAL A  38       3.317  19.368 -16.300  1.00  5.61           C  
ATOM    529  CG2 VAL A  38       2.718  16.923 -16.340  1.00  5.61           C  
ATOM    530  H   VAL A  38       0.375  17.518 -18.695  1.00  5.61           H  
ATOM    531  HA  VAL A  38       0.689  18.705 -15.964  1.00  5.61           H  
ATOM    532  HB  VAL A  38       2.874  18.243 -18.043  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38       4.376  19.115 -16.320  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38       3.165  20.326 -16.802  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38       2.981  19.443 -15.268  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38       3.776  16.664 -16.352  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38       2.367  16.973 -15.308  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38       2.157  16.158 -16.874  1.00  5.61           H  
ATOM    539  N   ALA A  39       0.326  20.967 -16.856  1.00  6.08           N  
ATOM    540  CA  ALA A  39       0.077  22.307 -17.365  1.00  6.08           C  
ATOM    541  C   ALA A  39       1.351  23.158 -17.352  1.00  6.08           C  
ATOM    542  O   ALA A  39       2.124  23.094 -16.388  1.00  6.08           O  
ATOM    543  CB  ALA A  39      -0.984  22.994 -16.523  1.00  6.08           C  
ATOM    544  H   ALA A  39       0.107  20.743 -15.894  1.00  6.08           H  
ATOM    545  HA  ALA A  39      -0.288  22.201 -18.379  1.00  6.08           H  
ATOM    546 1HB  ALA A  39      -1.190  23.988 -16.921  1.00  6.08           H  
ATOM    547 2HB  ALA A  39      -1.900  22.405 -16.537  1.00  6.08           H  
ATOM    548 3HB  ALA A  39      -0.631  23.089 -15.497  1.00  6.08           H  
ATOM    549  N   PRO A  40       1.536  24.078 -18.319  1.00  6.58           N  
ATOM    550  CA  PRO A  40       2.620  25.044 -18.376  1.00  6.58           C  
ATOM    551  C   PRO A  40       2.269  26.173 -17.421  1.00  6.58           C  
ATOM    552  O   PRO A  40       2.005  27.307 -17.821  1.00  6.58           O  
ATOM    553  CB  PRO A  40       2.599  25.477 -19.841  1.00  6.58           C  
ATOM    554  CG  PRO A  40       1.143  25.370 -20.233  1.00  6.58           C  
ATOM    555  CD  PRO A  40       0.609  24.162 -19.467  1.00  6.58           C  
ATOM    556  HA  PRO A  40       3.567  24.559 -18.101  1.00  6.58           H  
ATOM    557 1HB  PRO A  40       2.991  26.503 -19.936  1.00  6.58           H  
ATOM    558 2HB  PRO A  40       3.256  24.826 -20.437  1.00  6.58           H  
ATOM    559 1HG  PRO A  40       0.602  26.298 -19.959  1.00  6.58           H  
ATOM    560 2HG  PRO A  40       1.045  25.260 -21.323  1.00  6.58           H  
ATOM    561 1HD  PRO A  40      -0.421  24.386 -19.134  1.00  6.58           H  
ATOM    562 2HD  PRO A  40       0.672  23.259 -20.095  1.00  6.58           H  
ATOM    563  N   THR A  41       2.279  25.831 -16.141  1.00  7.08           N  
ATOM    564  CA  THR A  41       1.766  26.685 -15.087  1.00  7.08           C  
ATOM    565  C   THR A  41       2.231  28.130 -15.115  1.00  7.08           C  
ATOM    566  O   THR A  41       1.410  29.024 -14.935  1.00  7.08           O  
ATOM    567  CB  THR A  41       2.102  26.098 -13.712  1.00  7.08           C  
ATOM    568  OG1 THR A  41       1.515  24.792 -13.595  1.00  7.08           O  
ATOM    569  CG2 THR A  41       1.554  27.011 -12.619  1.00  7.08           C  
ATOM    570  H   THR A  41       2.559  24.877 -15.914  1.00  7.08           H  
ATOM    571  HA  THR A  41       0.681  26.686 -15.180  1.00  7.08           H  
ATOM    572  HB  THR A  41       3.182  26.012 -13.605  1.00  7.08           H  
ATOM    573  HG1 THR A  41       1.847  24.222 -14.313  1.00  7.08           H  
ATOM    574 1HG2 THR A  41       1.791  26.594 -11.641  1.00  7.08           H  
ATOM    575 2HG2 THR A  41       2.005  28.001 -12.711  1.00  7.08           H  
ATOM    576 3HG2 THR A  41       0.475  27.096 -12.725  1.00  7.08           H  
ATOM    577  N   LYS A  42       3.517  28.387 -15.324  1.00  7.52           N  
ATOM    578  CA  LYS A  42       3.971  29.774 -15.277  1.00  7.52           C  
ATOM    579  C   LYS A  42       3.187  30.621 -16.295  1.00  7.52           C  
ATOM    580  O   LYS A  42       2.572  31.630 -15.935  1.00  7.52           O  
ATOM    581  CB  LYS A  42       5.478  29.843 -15.549  1.00  7.52           C  
ATOM    582  CG  LYS A  42       6.131  31.225 -15.379  1.00  7.52           C  
ATOM    583  CD  LYS A  42       7.632  31.147 -15.690  1.00  7.52           C  
ATOM    584  CE  LYS A  42       8.425  32.393 -15.227  1.00  7.52           C  
ATOM    585  NZ  LYS A  42       7.946  33.662 -15.832  1.00  7.52           N  
ATOM    586  H   LYS A  42       4.162  27.629 -15.495  1.00  7.52           H  
ATOM    587  HA  LYS A  42       3.772  30.175 -14.282  1.00  7.52           H  
ATOM    588 1HB  LYS A  42       5.996  29.148 -14.889  1.00  7.52           H  
ATOM    589 2HB  LYS A  42       5.671  29.524 -16.574  1.00  7.52           H  
ATOM    590 1HG  LYS A  42       5.662  31.938 -16.067  1.00  7.52           H  
ATOM    591 2HG  LYS A  42       5.988  31.591 -14.362  1.00  7.52           H  
ATOM    592 1HD  LYS A  42       8.053  30.267 -15.205  1.00  7.52           H  
ATOM    593 2HD  LYS A  42       7.761  31.039 -16.768  1.00  7.52           H  
ATOM    594 1HE  LYS A  42       8.370  32.477 -14.143  1.00  7.52           H  
ATOM    595 2HE  LYS A  42       9.464  32.246 -15.517  1.00  7.52           H  
ATOM    596 1HZ  LYS A  42       8.512  34.426 -15.508  1.00  7.52           H  
ATOM    597 2HZ  LYS A  42       7.988  33.617 -16.837  1.00  7.52           H  
ATOM    598 3HZ  LYS A  42       6.971  33.841 -15.538  1.00  7.52           H  
ATOM    599  N   ASP A  43       3.148  30.169 -17.555  1.00  7.91           N  
ATOM    600  CA  ASP A  43       2.429  30.901 -18.592  1.00  7.91           C  
ATOM    601  C   ASP A  43       0.935  30.962 -18.286  1.00  7.91           C  
ATOM    602  O   ASP A  43       0.289  31.990 -18.489  1.00  7.91           O  
ATOM    603  CB  ASP A  43       2.643  30.251 -19.959  1.00  7.91           C  
ATOM    604  CG  ASP A  43       4.060  30.448 -20.519  1.00  7.91           C  
ATOM    605  OD1 ASP A  43       4.789  31.262 -19.996  1.00  7.91           O  
ATOM    606  OD2 ASP A  43       4.395  29.784 -21.472  1.00  7.91           O  
ATOM    607  H   ASP A  43       3.625  29.311 -17.791  1.00  7.91           H  
ATOM    608  HA  ASP A  43       2.816  31.920 -18.626  1.00  7.91           H  
ATOM    609 1HB  ASP A  43       2.447  29.178 -19.873  1.00  7.91           H  
ATOM    610 2HB  ASP A  43       1.921  30.654 -20.669  1.00  7.91           H  
ATOM    611  N   ASP A  44       0.377  29.876 -17.741  1.00  8.34           N  
ATOM    612  CA  ASP A  44      -1.052  29.870 -17.398  1.00  8.34           C  
ATOM    613  C   ASP A  44      -1.395  30.942 -16.357  1.00  8.34           C  
ATOM    614  O   ASP A  44      -2.510  31.468 -16.343  1.00  8.34           O  
ATOM    615  CB  ASP A  44      -1.523  28.499 -16.889  1.00  8.34           C  
ATOM    616  CG  ASP A  44      -1.688  27.411 -17.980  1.00  8.34           C  
ATOM    617  OD1 ASP A  44      -1.686  27.730 -19.152  1.00  8.34           O  
ATOM    618  OD2 ASP A  44      -1.852  26.269 -17.610  1.00  8.34           O  
ATOM    619  H   ASP A  44       0.948  29.042 -17.585  1.00  8.34           H  
ATOM    620  HA  ASP A  44      -1.614  30.099 -18.303  1.00  8.34           H  
ATOM    621 1HB  ASP A  44      -0.814  28.144 -16.156  1.00  8.34           H  
ATOM    622 2HB  ASP A  44      -2.474  28.621 -16.376  1.00  8.34           H  
ATOM    623  N   LYS A  45      -0.446  31.254 -15.474  1.00  8.84           N  
ATOM    624  CA  LYS A  45      -0.657  32.264 -14.446  1.00  8.84           C  
ATOM    625  C   LYS A  45      -0.386  33.697 -14.937  1.00  8.84           C  
ATOM    626  O   LYS A  45      -0.948  34.647 -14.387  1.00  8.84           O  
ATOM    627  CB  LYS A  45       0.233  31.981 -13.233  1.00  8.84           C  
ATOM    628  CG  LYS A  45      -0.060  30.667 -12.497  1.00  8.84           C  
ATOM    629  CD  LYS A  45      -1.436  30.652 -11.869  1.00  8.84           C  
ATOM    630  CE  LYS A  45      -1.657  29.368 -11.074  1.00  8.84           C  
ATOM    631  NZ  LYS A  45      -3.018  29.321 -10.460  1.00  8.84           N  
ATOM    632  H   LYS A  45       0.445  30.752 -15.503  1.00  8.84           H  
ATOM    633  HA  LYS A  45      -1.698  32.213 -14.130  1.00  8.84           H  
ATOM    634 1HB  LYS A  45       1.276  31.943 -13.566  1.00  8.84           H  
ATOM    635 2HB  LYS A  45       0.147  32.798 -12.522  1.00  8.84           H  
ATOM    636 1HG  LYS A  45      -0.022  29.852 -13.205  1.00  8.84           H  
ATOM    637 2HG  LYS A  45       0.697  30.493 -11.734  1.00  8.84           H  
ATOM    638 1HD  LYS A  45      -1.543  31.510 -11.205  1.00  8.84           H  
ATOM    639 2HD  LYS A  45      -2.190  30.720 -12.653  1.00  8.84           H  
ATOM    640 1HE  LYS A  45      -1.539  28.513 -11.739  1.00  8.84           H  
ATOM    641 2HE  LYS A  45      -0.910  29.307 -10.284  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45      -3.125  28.460  -9.944  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45      -3.132  30.106  -9.834  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45      -3.718  29.367 -11.187  1.00  8.84           H  
ATOM    645  N   GLU A  46       0.475  33.854 -15.952  1.00  9.48           N  
ATOM    646  CA  GLU A  46       0.861  35.191 -16.417  1.00  9.48           C  
ATOM    647  C   GLU A  46       0.257  35.693 -17.750  1.00  9.48           C  
ATOM    648  O   GLU A  46       0.062  36.901 -17.917  1.00  9.48           O  
ATOM    649  CB  GLU A  46       2.388  35.233 -16.575  1.00  9.48           C  
ATOM    650  CG  GLU A  46       3.193  35.002 -15.289  1.00  9.48           C  
ATOM    651  CD  GLU A  46       4.703  34.973 -15.528  1.00  9.48           C  
ATOM    652  OE1 GLU A  46       5.154  35.497 -16.513  1.00  9.48           O  
ATOM    653  OE2 GLU A  46       5.408  34.382 -14.746  1.00  9.48           O  
ATOM    654  H   GLU A  46       0.921  33.028 -16.353  1.00  9.48           H  
ATOM    655  HA  GLU A  46       0.576  35.900 -15.643  1.00  9.48           H  
ATOM    656 1HB  GLU A  46       2.688  34.464 -17.292  1.00  9.48           H  
ATOM    657 2HB  GLU A  46       2.680  36.192 -16.991  1.00  9.48           H  
ATOM    658 1HG  GLU A  46       2.959  35.792 -14.575  1.00  9.48           H  
ATOM    659 2HG  GLU A  46       2.882  34.052 -14.853  1.00  9.48           H  
ATOM    660  N   ASP A  47      -0.010  34.815 -18.726  1.00 10.23           N  
ATOM    661  CA  ASP A  47      -0.424  35.306 -20.050  1.00 10.23           C  
ATOM    662  C   ASP A  47       0.665  36.396 -20.381  1.00 10.23           C  
ATOM    663  O   ASP A  47       1.801  36.200 -19.947  1.00 10.23           O  
ATOM    664  CB  ASP A  47      -1.909  35.756 -19.997  1.00 10.23           C  
ATOM    665  CG  ASP A  47      -2.901  34.672 -19.602  1.00 10.23           C  
ATOM    666  OD1 ASP A  47      -2.720  33.540 -19.983  1.00 10.23           O  
ATOM    667  OD2 ASP A  47      -3.867  35.010 -18.955  1.00 10.23           O  
ATOM    668  H   ASP A  47       0.118  33.816 -18.574  1.00 10.23           H  
ATOM    669  HA  ASP A  47      -0.342  34.500 -20.779  1.00 10.23           H  
ATOM    670 1HB  ASP A  47      -2.037  36.617 -19.349  1.00 10.23           H  
ATOM    671 2HB  ASP A  47      -2.262  35.991 -20.974  1.00 10.23           H  
ATOM    672  N   PRO A  48       0.452  37.546 -21.085  1.00 11.04           N  
ATOM    673  CA  PRO A  48       1.509  38.532 -21.300  1.00 11.04           C  
ATOM    674  C   PRO A  48       1.691  39.427 -20.069  1.00 11.04           C  
ATOM    675  O   PRO A  48       1.359  40.612 -20.095  1.00 11.04           O  
ATOM    676  CB  PRO A  48       1.005  39.295 -22.529  1.00 11.04           C  
ATOM    677  CG  PRO A  48      -0.487  39.252 -22.411  1.00 11.04           C  
ATOM    678  CD  PRO A  48      -0.807  37.904 -21.770  1.00 11.04           C  
ATOM    679  HA  PRO A  48       2.448  38.007 -21.529  1.00 11.04           H  
ATOM    680 1HB  PRO A  48       1.403  40.320 -22.519  1.00 11.04           H  
ATOM    681 2HB  PRO A  48       1.378  38.814 -23.446  1.00 11.04           H  
ATOM    682 1HG  PRO A  48      -0.842  40.098 -21.808  1.00 11.04           H  
ATOM    683 2HG  PRO A  48      -0.943  39.363 -23.408  1.00 11.04           H  
ATOM    684 1HD  PRO A  48      -1.606  38.116 -21.060  1.00 11.04           H  
ATOM    685 2HD  PRO A  48      -1.075  37.162 -22.536  1.00 11.04           H  
ATOM    686  N   GLU A  49       2.144  38.806 -18.975  1.00 11.82           N  
ATOM    687  CA  GLU A  49       2.353  39.410 -17.646  1.00 11.82           C  
ATOM    688  C   GLU A  49       1.110  40.116 -17.114  1.00 11.82           C  
ATOM    689  O   GLU A  49       1.209  41.128 -16.420  1.00 11.82           O  
ATOM    690  CB  GLU A  49       3.505  40.425 -17.677  1.00 11.82           C  
ATOM    691  CG  GLU A  49       4.856  39.848 -18.073  1.00 11.82           C  
ATOM    692  CD  GLU A  49       5.990  40.860 -18.002  1.00 11.82           C  
ATOM    693  OE1 GLU A  49       5.735  41.999 -17.685  1.00 11.82           O  
ATOM    694  OE2 GLU A  49       7.109  40.484 -18.265  1.00 11.82           O  
ATOM    695  H   GLU A  49       2.355  37.815 -19.090  1.00 11.82           H  
ATOM    696  HA  GLU A  49       2.605  38.608 -16.949  1.00 11.82           H  
ATOM    697 1HB  GLU A  49       3.266  41.225 -18.377  1.00 11.82           H  
ATOM    698 2HB  GLU A  49       3.610  40.880 -16.693  1.00 11.82           H  
ATOM    699 1HG  GLU A  49       5.086  39.009 -17.412  1.00 11.82           H  
ATOM    700 2HG  GLU A  49       4.784  39.461 -19.088  1.00 11.82           H  
ATOM    701  N   LEU A  50      -0.055  39.593 -17.487  1.00 12.47           N  
ATOM    702  CA  LEU A  50      -1.369  40.133 -17.146  1.00 12.47           C  
ATOM    703  C   LEU A  50      -1.455  41.644 -17.463  1.00 12.47           C  
ATOM    704  O   LEU A  50      -2.207  42.385 -16.830  1.00 12.47           O  
ATOM    705  CB  LEU A  50      -1.654  39.849 -15.667  1.00 12.47           C  
ATOM    706  CG  LEU A  50      -1.546  38.345 -15.286  1.00 12.47           C  
ATOM    707  CD1 LEU A  50      -1.794  38.165 -13.804  1.00 12.47           C  
ATOM    708  CD2 LEU A  50      -2.531  37.527 -16.120  1.00 12.47           C  
ATOM    709  H   LEU A  50      -0.011  38.724 -18.005  1.00 12.47           H  
ATOM    710  HA  LEU A  50      -2.115  39.612 -17.747  1.00 12.47           H  
ATOM    711 1HB  LEU A  50      -0.945  40.406 -15.056  1.00 12.47           H  
ATOM    712 2HB  LEU A  50      -2.660  40.188 -15.428  1.00 12.47           H  
ATOM    713  HG  LEU A  50      -0.536  37.999 -15.495  1.00 12.47           H  
ATOM    714 1HD1 LEU A  50      -1.692  37.104 -13.551  1.00 12.47           H  
ATOM    715 2HD1 LEU A  50      -1.066  38.743 -13.240  1.00 12.47           H  
ATOM    716 3HD1 LEU A  50      -2.799  38.501 -13.557  1.00 12.47           H  
ATOM    717 1HD2 LEU A  50      -2.435  36.465 -15.863  1.00 12.47           H  
ATOM    718 2HD2 LEU A  50      -3.547  37.857 -15.917  1.00 12.47           H  
ATOM    719 3HD2 LEU A  50      -2.313  37.658 -17.178  1.00 12.47           H  
ATOM    720  N   MET A  51      -0.671  42.090 -18.453  1.00 12.92           N  
ATOM    721  CA  MET A  51      -0.527  43.490 -18.808  1.00 12.92           C  
ATOM    722  C   MET A  51      -1.713  44.191 -19.456  1.00 12.92           C  
ATOM    723  O   MET A  51      -1.828  45.409 -19.345  1.00 12.92           O  
ATOM    724  CB  MET A  51       0.699  43.650 -19.680  1.00 12.92           C  
ATOM    725  CG  MET A  51       1.140  45.068 -19.839  1.00 12.92           C  
ATOM    726  SD  MET A  51       1.515  45.783 -18.227  1.00 12.92           S  
ATOM    727  CE  MET A  51       2.920  44.769 -17.753  1.00 12.92           C  
ATOM    728  H   MET A  51      -0.074  41.428 -18.951  1.00 12.92           H  
ATOM    729  HA  MET A  51      -0.329  44.022 -17.879  1.00 12.92           H  
ATOM    730 1HB  MET A  51       1.525  43.082 -19.247  1.00 12.92           H  
ATOM    731 2HB  MET A  51       0.502  43.232 -20.669  1.00 12.92           H  
ATOM    732 1HG  MET A  51       2.031  45.117 -20.462  1.00 12.92           H  
ATOM    733 2HG  MET A  51       0.350  45.655 -20.307  1.00 12.92           H  
ATOM    734 1HE  MET A  51       3.282  45.077 -16.773  1.00 12.92           H  
ATOM    735 2HE  MET A  51       2.614  43.715 -17.710  1.00 12.92           H  
ATOM    736 3HE  MET A  51       3.720  44.880 -18.485  1.00 12.92           H  
ATOM    737  N   LYS A  52      -2.555  43.483 -20.210  1.00 13.30           N  
ATOM    738  CA  LYS A  52      -3.629  44.208 -20.889  1.00 13.30           C  
ATOM    739  C   LYS A  52      -4.422  44.972 -19.855  1.00 13.30           C  
ATOM    740  O   LYS A  52      -4.901  44.396 -18.880  1.00 13.30           O  
ATOM    741  CB  LYS A  52      -4.550  43.272 -21.673  1.00 13.30           C  
ATOM    742  CG  LYS A  52      -5.634  44.006 -22.468  1.00 13.30           C  
ATOM    743  CD  LYS A  52      -6.487  43.047 -23.300  1.00 13.30           C  
ATOM    744  CE  LYS A  52      -7.540  43.803 -24.094  1.00 13.30           C  
ATOM    745  NZ  LYS A  52      -8.379  42.887 -24.917  1.00 13.30           N  
ATOM    746  H   LYS A  52      -2.457  42.483 -20.294  1.00 13.30           H  
ATOM    747  HA  LYS A  52      -3.190  44.930 -21.579  1.00 13.30           H  
ATOM    748 1HB  LYS A  52      -3.962  42.677 -22.369  1.00 13.30           H  
ATOM    749 2HB  LYS A  52      -5.043  42.587 -20.983  1.00 13.30           H  
ATOM    750 1HG  LYS A  52      -6.284  44.553 -21.777  1.00 13.30           H  
ATOM    751 2HG  LYS A  52      -5.163  44.728 -23.134  1.00 13.30           H  
ATOM    752 1HD  LYS A  52      -5.852  42.491 -23.990  1.00 13.30           H  
ATOM    753 2HD  LYS A  52      -6.987  42.338 -22.639  1.00 13.30           H  
ATOM    754 1HE  LYS A  52      -8.183  44.348 -23.403  1.00 13.30           H  
ATOM    755 2HE  LYS A  52      -7.046  44.517 -24.753  1.00 13.30           H  
ATOM    756 1HZ  LYS A  52      -9.064  43.425 -25.428  1.00 13.30           H  
ATOM    757 2HZ  LYS A  52      -7.791  42.386 -25.569  1.00 13.30           H  
ATOM    758 3HZ  LYS A  52      -8.850  42.228 -24.314  1.00 13.30           H  
ATOM    759  N   CYS A  53      -4.557  46.270 -20.054  1.00 13.69           N  
ATOM    760  CA  CYS A  53      -5.221  47.079 -19.048  1.00 13.69           C  
ATOM    761  C   CYS A  53      -6.742  47.095 -19.132  1.00 13.69           C  
ATOM    762  O   CYS A  53      -7.298  47.201 -20.223  1.00 13.69           O  
ATOM    763  CB  CYS A  53      -4.787  48.529 -19.164  1.00 13.69           C  
ATOM    764  SG  CYS A  53      -3.070  48.889 -18.737  1.00 13.69           S  
ATOM    765  H   CYS A  53      -4.164  46.707 -20.877  1.00 13.69           H  
ATOM    766  HA  CYS A  53      -4.907  46.703 -18.083  1.00 13.69           H  
ATOM    767 1HB  CYS A  53      -4.963  48.882 -20.180  1.00 13.69           H  
ATOM    768 2HB  CYS A  53      -5.422  49.089 -18.519  1.00 13.69           H  
ATOM    769  N   PRO A  54      -7.443  46.954 -17.992  1.00 14.02           N  
ATOM    770  CA  PRO A  54      -8.815  47.334 -17.760  1.00 14.02           C  
ATOM    771  C   PRO A  54      -8.720  48.750 -17.193  1.00 14.02           C  
ATOM    772  O   PRO A  54      -7.603  49.180 -16.870  1.00 14.02           O  
ATOM    773  CB  PRO A  54      -9.287  46.291 -16.757  1.00 14.02           C  
ATOM    774  CG  PRO A  54      -8.088  46.089 -15.893  1.00 14.02           C  
ATOM    775  CD  PRO A  54      -6.880  46.204 -16.847  1.00 14.02           C  
ATOM    776  HA  PRO A  54      -9.381  47.309 -18.704  1.00 14.02           H  
ATOM    777 1HB  PRO A  54     -10.162  46.661 -16.206  1.00 14.02           H  
ATOM    778 2HB  PRO A  54      -9.596  45.377 -17.284  1.00 14.02           H  
ATOM    779 1HG  PRO A  54      -8.092  46.839 -15.104  1.00 14.02           H  
ATOM    780 2HG  PRO A  54      -8.133  45.111 -15.395  1.00 14.02           H  
ATOM    781 1HD  PRO A  54      -6.114  46.784 -16.333  1.00 14.02           H  
ATOM    782 2HD  PRO A  54      -6.523  45.206 -17.153  1.00 14.02           H  
ATOM    783  N   VAL A  55      -9.867  49.405 -16.970  1.00 14.14           N  
ATOM    784  CA  VAL A  55      -9.947  50.680 -16.239  1.00 14.14           C  
ATOM    785  C   VAL A  55      -9.297  51.849 -17.026  1.00 14.14           C  
ATOM    786  O   VAL A  55      -8.181  51.707 -17.516  1.00 14.14           O  
ATOM    787  CB  VAL A  55      -9.285  50.524 -14.835  1.00 14.14           C  
ATOM    788  CG1 VAL A  55      -9.273  51.819 -14.077  1.00 14.14           C  
ATOM    789  CG2 VAL A  55     -10.025  49.466 -14.053  1.00 14.14           C  
ATOM    790  H   VAL A  55     -10.727  48.992 -17.302  1.00 14.14           H  
ATOM    791  HA  VAL A  55     -10.996  50.864 -16.055  1.00 14.14           H  
ATOM    792  HB  VAL A  55      -8.269  50.242 -14.942  1.00 14.14           H  
ATOM    793 1HG1 VAL A  55      -8.796  51.663 -13.111  1.00 14.14           H  
ATOM    794 2HG1 VAL A  55      -8.729  52.538 -14.620  1.00 14.14           H  
ATOM    795 3HG1 VAL A  55     -10.289  52.161 -13.918  1.00 14.14           H  
ATOM    796 1HG2 VAL A  55      -9.554  49.347 -13.078  1.00 14.14           H  
ATOM    797 2HG2 VAL A  55     -11.062  49.771 -13.920  1.00 14.14           H  
ATOM    798 3HG2 VAL A  55      -9.992  48.522 -14.581  1.00 14.14           H  
ATOM    799  N   PRO A  56      -9.970  53.014 -17.190  1.00 13.87           N  
ATOM    800  CA  PRO A  56      -9.478  54.213 -17.881  1.00 13.87           C  
ATOM    801  C   PRO A  56      -8.072  54.659 -17.460  1.00 13.87           C  
ATOM    802  O   PRO A  56      -7.339  55.247 -18.253  1.00 13.87           O  
ATOM    803  CB  PRO A  56     -10.525  55.258 -17.487  1.00 13.87           C  
ATOM    804  CG  PRO A  56     -11.795  54.468 -17.309  1.00 13.87           C  
ATOM    805  CD  PRO A  56     -11.369  53.159 -16.695  1.00 13.87           C  
ATOM    806  HA  PRO A  56      -9.506  54.028 -18.965  1.00 13.87           H  
ATOM    807 1HB  PRO A  56     -10.209  55.779 -16.572  1.00 13.87           H  
ATOM    808 2HB  PRO A  56     -10.607  56.020 -18.276  1.00 13.87           H  
ATOM    809 1HG  PRO A  56     -12.498  55.026 -16.668  1.00 13.87           H  
ATOM    810 2HG  PRO A  56     -12.294  54.336 -18.280  1.00 13.87           H  
ATOM    811 1HD  PRO A  56     -11.416  53.217 -15.606  1.00 13.87           H  
ATOM    812 2HD  PRO A  56     -12.030  52.386 -17.115  1.00 13.87           H  
ATOM    813  N   GLY A  57      -7.695  54.373 -16.215  1.00 13.21           N  
ATOM    814  CA  GLY A  57      -6.388  54.733 -15.673  1.00 13.21           C  
ATOM    815  C   GLY A  57      -5.279  53.750 -16.087  1.00 13.21           C  
ATOM    816  O   GLY A  57      -4.120  53.939 -15.722  1.00 13.21           O  
ATOM    817  H   GLY A  57      -8.341  53.896 -15.614  1.00 13.21           H  
ATOM    818 1HA  GLY A  57      -6.127  55.736 -16.006  1.00 13.21           H  
ATOM    819 2HA  GLY A  57      -6.451  54.769 -14.586  1.00 13.21           H  
ATOM    820  N   CYS A  58      -5.647  52.718 -16.852  1.00 12.26           N  
ATOM    821  CA  CYS A  58      -4.766  51.666 -17.361  1.00 12.26           C  
ATOM    822  C   CYS A  58      -3.991  50.950 -16.259  1.00 12.26           C  
ATOM    823  O   CYS A  58      -2.789  51.157 -16.096  1.00 12.26           O  
ATOM    824  CB  CYS A  58      -3.784  52.205 -18.407  1.00 12.26           C  
ATOM    825  SG  CYS A  58      -2.733  50.924 -19.385  1.00 12.26           S  
ATOM    826  H   CYS A  58      -6.627  52.627 -17.107  1.00 12.26           H  
ATOM    827  HA  CYS A  58      -5.422  50.977 -17.852  1.00 12.26           H  
ATOM    828 1HB  CYS A  58      -4.342  52.796 -19.132  1.00 12.26           H  
ATOM    829 2HB  CYS A  58      -3.090  52.887 -17.915  1.00 12.26           H  
ATOM    830  N   VAL A  59      -4.686  50.133 -15.474  1.00 11.23           N  
ATOM    831  CA  VAL A  59      -4.060  49.529 -14.290  1.00 11.23           C  
ATOM    832  C   VAL A  59      -3.245  48.236 -14.522  1.00 11.23           C  
ATOM    833  O   VAL A  59      -2.565  47.764 -13.608  1.00 11.23           O  
ATOM    834  CB  VAL A  59      -5.144  49.270 -13.243  1.00 11.23           C  
ATOM    835  CG1 VAL A  59      -5.829  50.588 -12.892  1.00 11.23           C  
ATOM    836  CG2 VAL A  59      -6.134  48.293 -13.788  1.00 11.23           C  
ATOM    837  H   VAL A  59      -5.668  49.950 -15.705  1.00 11.23           H  
ATOM    838  HA  VAL A  59      -3.380  50.274 -13.878  1.00 11.23           H  
ATOM    839  HB  VAL A  59      -4.691  48.870 -12.336  1.00 11.23           H  
ATOM    840 1HG1 VAL A  59      -6.602  50.409 -12.144  1.00 11.23           H  
ATOM    841 2HG1 VAL A  59      -5.091  51.285 -12.495  1.00 11.23           H  
ATOM    842 3HG1 VAL A  59      -6.281  51.012 -13.789  1.00 11.23           H  
ATOM    843 1HG2 VAL A  59      -6.914  48.105 -13.057  1.00 11.23           H  
ATOM    844 2HG2 VAL A  59      -6.568  48.702 -14.683  1.00 11.23           H  
ATOM    845 3HG2 VAL A  59      -5.629  47.357 -14.026  1.00 11.23           H  
ATOM    846  N   GLY A  60      -3.321  47.660 -15.715  1.00 10.30           N  
ATOM    847  CA  GLY A  60      -2.590  46.432 -16.056  1.00 10.30           C  
ATOM    848  C   GLY A  60      -3.453  45.177 -15.980  1.00 10.30           C  
ATOM    849  O   GLY A  60      -4.449  45.147 -15.250  1.00 10.30           O  
ATOM    850  H   GLY A  60      -3.881  48.112 -16.423  1.00 10.30           H  
ATOM    851 1HA  GLY A  60      -2.181  46.522 -17.063  1.00 10.30           H  
ATOM    852 2HA  GLY A  60      -1.738  46.324 -15.388  1.00 10.30           H  
ENDMDL

REMARK ID 643925 DOMAINID 637505 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       6.688   5.949  -1.473  1.00  3.42           N  
ATOM      2  CA  ASP A   1       7.263   6.328  -2.759  1.00  3.42           C  
ATOM      3  C   ASP A   1       7.432   7.835  -2.852  1.00  3.42           C  
ATOM      4  O   ASP A   1       6.460   8.587  -2.796  1.00  3.42           O  
ATOM      5  CB  ASP A   1       6.404   5.848  -3.933  1.00  3.42           C  
ATOM      6  CG  ASP A   1       7.045   6.136  -5.347  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       8.081   6.793  -5.423  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       6.432   5.748  -6.339  1.00  3.42           O  
ATOM      9 1H   ASP A   1       6.868   4.972  -1.294  1.00  3.42           H  
ATOM     10 2H   ASP A   1       7.104   6.508  -0.742  1.00  3.42           H  
ATOM     11 3H   ASP A   1       5.692   6.110  -1.490  1.00  3.42           H  
ATOM     12  HA  ASP A   1       8.247   5.868  -2.843  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       6.232   4.776  -3.838  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       5.433   6.338  -3.884  1.00  3.42           H  
ATOM     15  N   LEU A   2       8.676   8.270  -2.992  1.00  3.21           N  
ATOM     16  CA  LEU A   2       9.033   9.682  -3.137  1.00  3.21           C  
ATOM     17  C   LEU A   2       8.267  10.382  -4.265  1.00  3.21           C  
ATOM     18  O   LEU A   2       7.881  11.547  -4.133  1.00  3.21           O  
ATOM     19  CB  LEU A   2      10.537   9.793  -3.467  1.00  3.21           C  
ATOM     20  CG  LEU A   2      11.110  11.219  -3.638  1.00  3.21           C  
ATOM     21  CD1 LEU A   2      10.993  11.967  -2.337  1.00  3.21           C  
ATOM     22  CD2 LEU A   2      12.564  11.140  -4.104  1.00  3.21           C  
ATOM     23  H   LEU A   2       9.419   7.588  -3.041  1.00  3.21           H  
ATOM     24  HA  LEU A   2       8.818  10.192  -2.201  1.00  3.21           H  
ATOM     25 1HB  LEU A   2      11.098   9.305  -2.677  1.00  3.21           H  
ATOM     26 2HB  LEU A   2      10.721   9.257  -4.400  1.00  3.21           H  
ATOM     27  HG  LEU A   2      10.530  11.755  -4.387  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2      11.392  12.970  -2.468  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       9.945  12.022  -2.042  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2      11.564  11.450  -1.569  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2      12.959  12.152  -4.232  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2      13.159  10.611  -3.362  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2      12.615  10.611  -5.053  1.00  3.21           H  
ATOM     34  N   LYS A   3       8.111   9.673  -5.387  1.00  3.02           N  
ATOM     35  CA  LYS A   3       7.540  10.203  -6.621  1.00  3.02           C  
ATOM     36  C   LYS A   3       8.100  11.609  -6.818  1.00  3.02           C  
ATOM     37  O   LYS A   3       9.294  11.836  -6.617  1.00  3.02           O  
ATOM     38  CB  LYS A   3       6.007  10.234  -6.536  1.00  3.02           C  
ATOM     39  CG  LYS A   3       5.371   8.871  -6.386  1.00  3.02           C  
ATOM     40  CD  LYS A   3       3.871   8.918  -6.503  1.00  3.02           C  
ATOM     41  CE  LYS A   3       3.216   7.568  -6.163  1.00  3.02           C  
ATOM     42  NZ  LYS A   3       3.733   6.419  -7.007  1.00  3.02           N  
ATOM     43  H   LYS A   3       8.375   8.681  -5.381  1.00  3.02           H  
ATOM     44  HA  LYS A   3       7.848   9.577  -7.458  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       5.697  10.862  -5.695  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       5.592  10.656  -7.441  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       5.784   8.182  -7.126  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       5.611   8.503  -5.397  1.00  3.02           H  
ATOM     49 1HD  LYS A   3       3.478   9.685  -5.835  1.00  3.02           H  
ATOM     50 2HD  LYS A   3       3.610   9.174  -7.515  1.00  3.02           H  
ATOM     51 1HE  LYS A   3       3.384   7.340  -5.112  1.00  3.02           H  
ATOM     52 2HE  LYS A   3       2.144   7.666  -6.335  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3       3.256   5.576  -6.749  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3       3.582   6.599  -7.986  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3       4.749   6.280  -6.838  1.00  3.02           H  
ATOM     56  N   CYS A   4       7.241  12.562  -7.178  1.00  2.85           N  
ATOM     57  CA  CYS A   4       7.591  13.970  -7.096  1.00  2.85           C  
ATOM     58  C   CYS A   4       7.011  14.582  -5.817  1.00  2.85           C  
ATOM     59  O   CYS A   4       5.795  14.546  -5.631  1.00  2.85           O  
ATOM     60  CB  CYS A   4       7.058  14.753  -8.287  1.00  2.85           C  
ATOM     61  SG  CYS A   4       7.465  16.493  -8.225  1.00  2.85           S  
ATOM     62  H   CYS A   4       6.308  12.309  -7.445  1.00  2.85           H  
ATOM     63  HA  CYS A   4       8.671  14.061  -7.105  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       7.455  14.350  -9.206  1.00  2.85           H  
ATOM     65 2HB  CYS A   4       5.979  14.659  -8.322  1.00  2.85           H  
ATOM     66  N   PRO A   5       7.812  15.139  -4.899  1.00  2.71           N  
ATOM     67  CA  PRO A   5       7.370  15.836  -3.696  1.00  2.71           C  
ATOM     68  C   PRO A   5       6.423  17.026  -3.955  1.00  2.71           C  
ATOM     69  O   PRO A   5       5.686  17.441  -3.063  1.00  2.71           O  
ATOM     70  CB  PRO A   5       8.691  16.322  -3.103  1.00  2.71           C  
ATOM     71  CG  PRO A   5       9.711  15.357  -3.618  1.00  2.71           C  
ATOM     72  CD  PRO A   5       9.249  14.987  -4.988  1.00  2.71           C  
ATOM     73  HA  PRO A   5       6.888  15.104  -3.025  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       8.881  17.359  -3.422  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       8.631  16.328  -2.006  1.00  2.71           H  
ATOM     76 1HG  PRO A   5      10.717  15.807  -3.620  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       9.749  14.496  -2.952  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       9.634  15.668  -5.723  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       9.537  13.937  -5.158  1.00  2.71           H  
ATOM     80  N   THR A   6       6.471  17.592  -5.162  1.00  2.58           N  
ATOM     81  CA  THR A   6       5.637  18.735  -5.522  1.00  2.58           C  
ATOM     82  C   THR A   6       4.222  18.272  -5.946  1.00  2.58           C  
ATOM     83  O   THR A   6       4.098  17.456  -6.853  1.00  2.58           O  
ATOM     84  CB  THR A   6       6.305  19.533  -6.664  1.00  2.58           C  
ATOM     85  OG1 THR A   6       7.581  20.022  -6.221  1.00  2.58           O  
ATOM     86  CG2 THR A   6       5.477  20.655  -7.109  1.00  2.58           C  
ATOM     87  H   THR A   6       7.090  17.215  -5.864  1.00  2.58           H  
ATOM     88  HA  THR A   6       5.604  19.392  -4.666  1.00  2.58           H  
ATOM     89  HB  THR A   6       6.443  18.907  -7.506  1.00  2.58           H  
ATOM     90  HG1 THR A   6       7.458  20.601  -5.464  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       5.999  21.145  -7.907  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       4.545  20.285  -7.469  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       5.308  21.351  -6.291  1.00  2.58           H  
ATOM     94  N   PRO A   7       3.129  18.787  -5.327  1.00  2.48           N  
ATOM     95  CA  PRO A   7       1.728  18.477  -5.633  1.00  2.48           C  
ATOM     96  C   PRO A   7       1.356  18.617  -7.113  1.00  2.48           C  
ATOM     97  O   PRO A   7       0.503  17.892  -7.628  1.00  2.48           O  
ATOM     98  CB  PRO A   7       0.981  19.519  -4.797  1.00  2.48           C  
ATOM     99  CG  PRO A   7       1.886  19.775  -3.624  1.00  2.48           C  
ATOM    100  CD  PRO A   7       3.283  19.714  -4.180  1.00  2.48           C  
ATOM    101  HA  PRO A   7       1.504  17.461  -5.275  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       0.790  20.421  -5.400  1.00  2.48           H  
ATOM    103 2HB  PRO A   7      -0.001  19.126  -4.495  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       1.653  20.750  -3.168  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       1.718  19.016  -2.847  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       3.624  20.705  -4.508  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       3.918  19.277  -3.392  1.00  2.48           H  
ATOM    108  N   GLY A   8       2.019  19.532  -7.815  1.00  2.41           N  
ATOM    109  CA  GLY A   8       1.762  19.775  -9.234  1.00  2.41           C  
ATOM    110  C   GLY A   8       2.401  18.700 -10.112  1.00  2.41           C  
ATOM    111  O   GLY A   8       3.351  18.978 -10.840  1.00  2.41           O  
ATOM    112  H   GLY A   8       2.715  20.091  -7.355  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       0.686  19.801  -9.409  1.00  2.41           H  
ATOM    114 2HA  GLY A   8       2.155  20.754  -9.510  1.00  2.41           H  
ATOM    115  N   CYS A   9       1.886  17.477 -10.008  1.00  2.38           N  
ATOM    116  CA  CYS A   9       2.415  16.322 -10.733  1.00  2.38           C  
ATOM    117  C   CYS A   9       1.303  15.273 -10.931  1.00  2.38           C  
ATOM    118  O   CYS A   9       0.149  15.539 -10.596  1.00  2.38           O  
ATOM    119  CB  CYS A   9       3.595  15.748  -9.960  1.00  2.38           C  
ATOM    120  SG  CYS A   9       4.534  14.515 -10.847  1.00  2.38           S  
ATOM    121  H   CYS A   9       1.110  17.365  -9.356  1.00  2.38           H  
ATOM    122  HA  CYS A   9       2.774  16.652 -11.707  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       4.269  16.557  -9.687  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       3.246  15.308  -9.028  1.00  2.38           H  
ATOM    125  HG  CYS A   9       4.896  15.352 -11.857  1.00  2.38           H  
ATOM    126  N   ASP A  10       1.610  14.096 -11.499  1.00  2.38           N  
ATOM    127  CA  ASP A  10       0.558  13.097 -11.724  1.00  2.38           C  
ATOM    128  C   ASP A  10       0.874  11.646 -11.333  1.00  2.38           C  
ATOM    129  O   ASP A  10       0.080  10.749 -11.608  1.00  2.38           O  
ATOM    130  CB  ASP A  10       0.196  13.091 -13.198  1.00  2.38           C  
ATOM    131  CG  ASP A  10       1.380  12.658 -14.093  1.00  2.38           C  
ATOM    132  OD1 ASP A  10       2.422  12.272 -13.562  1.00  2.38           O  
ATOM    133  OD2 ASP A  10       1.248  12.759 -15.304  1.00  2.38           O  
ATOM    134  H   ASP A  10       2.555  13.907 -11.788  1.00  2.38           H  
ATOM    135  HA  ASP A  10      -0.318  13.401 -11.150  1.00  2.38           H  
ATOM    136 1HB  ASP A  10      -0.634  12.401 -13.364  1.00  2.38           H  
ATOM    137 2HB  ASP A  10      -0.145  14.082 -13.488  1.00  2.38           H  
ATOM    138  N   GLY A  11       2.017  11.399 -10.707  1.00  2.43           N  
ATOM    139  CA  GLY A  11       2.367  10.035 -10.293  1.00  2.43           C  
ATOM    140  C   GLY A  11       2.918   9.109 -11.403  1.00  2.43           C  
ATOM    141  O   GLY A  11       3.078   7.905 -11.170  1.00  2.43           O  
ATOM    142  H   GLY A  11       2.645  12.161 -10.513  1.00  2.43           H  
ATOM    143 1HA  GLY A  11       3.115  10.113  -9.509  1.00  2.43           H  
ATOM    144 2HA  GLY A  11       1.494   9.568  -9.840  1.00  2.43           H  
ATOM    145  N   SER A  12       3.211   9.670 -12.582  1.00  2.54           N  
ATOM    146  CA  SER A  12       3.718   8.958 -13.762  1.00  2.54           C  
ATOM    147  C   SER A  12       5.179   8.519 -13.633  1.00  2.54           C  
ATOM    148  O   SER A  12       5.760   8.558 -12.554  1.00  2.54           O  
ATOM    149  CB  SER A  12       3.562   9.823 -14.995  1.00  2.54           C  
ATOM    150  OG  SER A  12       4.385  10.951 -14.923  1.00  2.54           O  
ATOM    151  H   SER A  12       3.020  10.672 -12.708  1.00  2.54           H  
ATOM    152  HA  SER A  12       3.107   8.064 -13.897  1.00  2.54           H  
ATOM    153 1HB  SER A  12       3.801   9.251 -15.885  1.00  2.54           H  
ATOM    154 2HB  SER A  12       2.523  10.136 -15.090  1.00  2.54           H  
ATOM    155  HG  SER A  12       3.840  11.604 -14.415  1.00  2.54           H  
ATOM    156  N   GLY A  13       5.749   8.022 -14.739  1.00  2.71           N  
ATOM    157  CA  GLY A  13       7.121   7.494 -14.794  1.00  2.71           C  
ATOM    158  C   GLY A  13       8.234   8.515 -14.465  1.00  2.71           C  
ATOM    159  O   GLY A  13       9.386   8.132 -14.268  1.00  2.71           O  
ATOM    160  H   GLY A  13       5.205   8.009 -15.588  1.00  2.71           H  
ATOM    161 1HA  GLY A  13       7.198   6.654 -14.103  1.00  2.71           H  
ATOM    162 2HA  GLY A  13       7.298   7.088 -15.789  1.00  2.71           H  
ATOM    163  N   HIS A  14       7.898   9.807 -14.437  1.00  2.92           N  
ATOM    164  CA  HIS A  14       8.838  10.893 -14.116  1.00  2.92           C  
ATOM    165  C   HIS A  14      10.072  10.999 -14.991  1.00  2.92           C  
ATOM    166  O   HIS A  14      11.149  11.240 -14.472  1.00  2.92           O  
ATOM    167  CB  HIS A  14       9.321  10.799 -12.648  1.00  2.92           C  
ATOM    168  CG  HIS A  14       8.262  11.017 -11.597  1.00  2.92           C  
ATOM    169  ND1 HIS A  14       7.326  10.075 -11.276  1.00  2.92           N  
ATOM    170  CD2 HIS A  14       8.033  12.058 -10.783  1.00  2.92           C  
ATOM    171  CE1 HIS A  14       6.540  10.534 -10.335  1.00  2.92           C  
ATOM    172  NE2 HIS A  14       6.942  11.737 -10.007  1.00  2.92           N  
ATOM    173  H   HIS A  14       6.931  10.044 -14.616  1.00  2.92           H  
ATOM    174  HA  HIS A  14       8.328  11.831 -14.229  1.00  2.92           H  
ATOM    175 1HB  HIS A  14       9.790   9.837 -12.468  1.00  2.92           H  
ATOM    176 2HB  HIS A  14      10.089  11.561 -12.490  1.00  2.92           H  
ATOM    177  HD1 HIS A  14       7.180   9.177 -11.712  1.00  2.92           H  
ATOM    178  HD2 HIS A  14       8.539  13.014 -10.671  1.00  2.92           H  
ATOM    179  HE1 HIS A  14       5.723   9.919  -9.963  1.00  2.92           H  
ATOM    180  N   ILE A  15       9.898  10.865 -16.319  1.00  3.14           N  
ATOM    181  CA  ILE A  15      10.889  11.017 -17.425  1.00  3.14           C  
ATOM    182  C   ILE A  15      12.336  10.430 -17.342  1.00  3.14           C  
ATOM    183  O   ILE A  15      12.975  10.247 -18.379  1.00  3.14           O  
ATOM    184  CB  ILE A  15      11.048  12.520 -17.792  1.00  3.14           C  
ATOM    185  CG1 ILE A  15      11.645  13.364 -16.626  1.00  3.14           C  
ATOM    186  CG2 ILE A  15       9.670  13.086 -18.144  1.00  3.14           C  
ATOM    187  CD1 ILE A  15      12.046  14.742 -17.046  1.00  3.14           C  
ATOM    188  H   ILE A  15       8.958  10.643 -16.602  1.00  3.14           H  
ATOM    189  HA  ILE A  15      10.430  10.542 -18.293  1.00  3.14           H  
ATOM    190  HB  ILE A  15      11.713  12.617 -18.649  1.00  3.14           H  
ATOM    191 1HG1 ILE A  15      10.910  13.481 -15.834  1.00  3.14           H  
ATOM    192 2HG1 ILE A  15      12.525  12.871 -16.225  1.00  3.14           H  
ATOM    193 1HG2 ILE A  15       9.765  14.135 -18.424  1.00  3.14           H  
ATOM    194 2HG2 ILE A  15       9.252  12.525 -18.979  1.00  3.14           H  
ATOM    195 3HG2 ILE A  15       9.007  13.002 -17.282  1.00  3.14           H  
ATOM    196 1HD1 ILE A  15      12.451  15.282 -16.199  1.00  3.14           H  
ATOM    197 2HD1 ILE A  15      12.804  14.677 -17.825  1.00  3.14           H  
ATOM    198 3HD1 ILE A  15      11.179  15.274 -17.427  1.00  3.14           H  
ATOM    199  N   THR A  16      12.874  10.220 -16.144  1.00  3.37           N  
ATOM    200  CA  THR A  16      14.230   9.758 -15.832  1.00  3.37           C  
ATOM    201  C   THR A  16      15.227  10.880 -16.111  1.00  3.37           C  
ATOM    202  O   THR A  16      15.942  11.322 -15.213  1.00  3.37           O  
ATOM    203  CB  THR A  16      14.643   8.481 -16.591  1.00  3.37           C  
ATOM    204  OG1 THR A  16      13.736   7.414 -16.279  1.00  3.37           O  
ATOM    205  CG2 THR A  16      16.043   8.071 -16.162  1.00  3.37           C  
ATOM    206  H   THR A  16      12.295  10.429 -15.360  1.00  3.37           H  
ATOM    207  HA  THR A  16      14.263   9.541 -14.765  1.00  3.37           H  
ATOM    208  HB  THR A  16      14.650   8.653 -17.661  1.00  3.37           H  
ATOM    209  HG1 THR A  16      13.563   7.409 -15.333  1.00  3.37           H  
ATOM    210 1HG2 THR A  16      16.335   7.169 -16.694  1.00  3.37           H  
ATOM    211 2HG2 THR A  16      16.747   8.877 -16.394  1.00  3.37           H  
ATOM    212 3HG2 THR A  16      16.055   7.877 -15.097  1.00  3.37           H  
ATOM    213  N   GLY A  17      15.283  11.327 -17.373  1.00  3.57           N  
ATOM    214  CA  GLY A  17      16.058  12.512 -17.730  1.00  3.57           C  
ATOM    215  C   GLY A  17      17.367  12.516 -16.978  1.00  3.57           C  
ATOM    216  O   GLY A  17      18.156  11.569 -17.052  1.00  3.57           O  
ATOM    217  H   GLY A  17      14.684  10.870 -18.058  1.00  3.57           H  
ATOM    218 1HA  GLY A  17      16.244  12.518 -18.803  1.00  3.57           H  
ATOM    219 2HA  GLY A  17      15.486  13.407 -17.492  1.00  3.57           H  
ATOM    220  N   ASN A  18      17.590  13.620 -16.271  1.00  3.72           N  
ATOM    221  CA  ASN A  18      18.704  13.735 -15.357  1.00  3.72           C  
ATOM    222  C   ASN A  18      18.184  13.325 -13.983  1.00  3.72           C  
ATOM    223  O   ASN A  18      17.014  13.542 -13.676  1.00  3.72           O  
ATOM    224  CB  ASN A  18      19.245  15.151 -15.324  1.00  3.72           C  
ATOM    225  CG  ASN A  18      19.847  15.575 -16.631  1.00  3.72           C  
ATOM    226  OD1 ASN A  18      20.586  14.823 -17.276  1.00  3.72           O  
ATOM    227  ND2 ASN A  18      19.537  16.778 -17.040  1.00  3.72           N  
ATOM    228  H   ASN A  18      16.916  14.367 -16.317  1.00  3.72           H  
ATOM    229  HA  ASN A  18      19.493  13.039 -15.644  1.00  3.72           H  
ATOM    230 1HB  ASN A  18      18.441  15.840 -15.063  1.00  3.72           H  
ATOM    231 2HB  ASN A  18      20.002  15.225 -14.543  1.00  3.72           H  
ATOM    232 1HD2 ASN A  18      19.902  17.124 -17.905  1.00  3.72           H  
ATOM    233 2HD2 ASN A  18      18.932  17.354 -16.487  1.00  3.72           H  
ATOM    234  N   TYR A  19      19.073  12.797 -13.151  1.00  3.80           N  
ATOM    235  CA  TYR A  19      18.831  12.379 -11.760  1.00  3.80           C  
ATOM    236  C   TYR A  19      17.975  11.117 -11.533  1.00  3.80           C  
ATOM    237  O   TYR A  19      18.061  10.532 -10.446  1.00  3.80           O  
ATOM    238  CB  TYR A  19      18.136  13.498 -10.964  1.00  3.80           C  
ATOM    239  CG  TYR A  19      18.791  14.860 -11.035  1.00  3.80           C  
ATOM    240  CD1 TYR A  19      18.159  15.890 -11.720  1.00  3.80           C  
ATOM    241  CD2 TYR A  19      20.006  15.085 -10.421  1.00  3.80           C  
ATOM    242  CE1 TYR A  19      18.740  17.130 -11.795  1.00  3.80           C  
ATOM    243  CE2 TYR A  19      20.591  16.333 -10.495  1.00  3.80           C  
ATOM    244  CZ  TYR A  19      19.959  17.353 -11.180  1.00  3.80           C  
ATOM    245  OH  TYR A  19      20.540  18.597 -11.255  1.00  3.80           O  
ATOM    246  H   TYR A  19      20.001  12.658 -13.516  1.00  3.80           H  
ATOM    247  HA  TYR A  19      19.804  12.187 -11.307  1.00  3.80           H  
ATOM    248 1HB  TYR A  19      17.094  13.592 -11.268  1.00  3.80           H  
ATOM    249 2HB  TYR A  19      18.112  13.198  -9.918  1.00  3.80           H  
ATOM    250  HD1 TYR A  19      17.194  15.713 -12.203  1.00  3.80           H  
ATOM    251  HD2 TYR A  19      20.505  14.278  -9.882  1.00  3.80           H  
ATOM    252  HE1 TYR A  19      18.239  17.933 -12.337  1.00  3.80           H  
ATOM    253  HE2 TYR A  19      21.551  16.517 -10.010  1.00  3.80           H  
ATOM    254  HH  TYR A  19      19.978  19.181 -11.773  1.00  3.80           H  
ATOM    255  N   ALA A  20      17.246  10.607 -12.541  1.00  3.78           N  
ATOM    256  CA  ALA A  20      16.430   9.420 -12.297  1.00  3.78           C  
ATOM    257  C   ALA A  20      15.407   9.741 -11.206  1.00  3.78           C  
ATOM    258  O   ALA A  20      14.298  10.179 -11.505  1.00  3.78           O  
ATOM    259  CB  ALA A  20      17.266   8.184 -11.972  1.00  3.78           C  
ATOM    260  H   ALA A  20      17.157  11.072 -13.443  1.00  3.78           H  
ATOM    261  HA  ALA A  20      15.879   9.212 -13.206  1.00  3.78           H  
ATOM    262 1HB  ALA A  20      16.598   7.335 -11.843  1.00  3.78           H  
ATOM    263 2HB  ALA A  20      17.942   7.987 -12.802  1.00  3.78           H  
ATOM    264 3HB  ALA A  20      17.851   8.296 -11.075  1.00  3.78           H  
ATOM    265  N   SER A  21      15.709   9.381  -9.968  1.00  3.66           N  
ATOM    266  CA  SER A  21      14.771   9.630  -8.882  1.00  3.66           C  
ATOM    267  C   SER A  21      14.676  11.141  -8.676  1.00  3.66           C  
ATOM    268  O   SER A  21      15.564  11.889  -9.077  1.00  3.66           O  
ATOM    269  CB  SER A  21      15.230   8.921  -7.630  1.00  3.66           C  
ATOM    270  OG  SER A  21      16.415   9.475  -7.145  1.00  3.66           O  
ATOM    271  H   SER A  21      16.650   9.064  -9.788  1.00  3.66           H  
ATOM    272  HA  SER A  21      13.789   9.255  -9.166  1.00  3.66           H  
ATOM    273 1HB  SER A  21      14.458   8.981  -6.866  1.00  3.66           H  
ATOM    274 2HB  SER A  21      15.390   7.870  -7.858  1.00  3.66           H  
ATOM    275  HG  SER A  21      16.917   9.756  -7.927  1.00  3.66           H  
ATOM    276  N   HIS A  22      13.615  11.620  -8.042  1.00  3.47           N  
ATOM    277  CA  HIS A  22      13.516  13.066  -7.903  1.00  3.47           C  
ATOM    278  C   HIS A  22      14.589  13.651  -6.980  1.00  3.47           C  
ATOM    279  O   HIS A  22      14.762  13.209  -5.841  1.00  3.47           O  
ATOM    280  CB  HIS A  22      12.115  13.435  -7.406  1.00  3.47           C  
ATOM    281  CG  HIS A  22      11.836  14.884  -7.406  1.00  3.47           C  
ATOM    282  ND1 HIS A  22      12.384  15.759  -6.484  1.00  3.47           N  
ATOM    283  CD2 HIS A  22      11.058  15.623  -8.212  1.00  3.47           C  
ATOM    284  CE1 HIS A  22      11.945  16.975  -6.732  1.00  3.47           C  
ATOM    285  NE2 HIS A  22      11.139  16.917  -7.772  1.00  3.47           N  
ATOM    286  H   HIS A  22      12.888  11.011  -7.698  1.00  3.47           H  
ATOM    287  HA  HIS A  22      13.644  13.525  -8.883  1.00  3.47           H  
ATOM    288 1HB  HIS A  22      11.366  12.949  -8.036  1.00  3.47           H  
ATOM    289 2HB  HIS A  22      11.970  13.057  -6.395  1.00  3.47           H  
ATOM    290  HD2 HIS A  22      10.469  15.252  -9.053  1.00  3.47           H  
ATOM    291  HE1 HIS A  22      12.203  17.876  -6.176  1.00  3.47           H  
ATOM    292  HE2 HIS A  22      10.652  17.695  -8.190  1.00  3.47           H  
ATOM    293  N   ARG A  23      15.303  14.656  -7.495  1.00  3.24           N  
ATOM    294  CA  ARG A  23      16.353  15.380  -6.784  1.00  3.24           C  
ATOM    295  C   ARG A  23      16.235  16.835  -7.162  1.00  3.24           C  
ATOM    296  O   ARG A  23      16.949  17.704  -6.658  1.00  3.24           O  
ATOM    297  CB  ARG A  23      17.746  14.869  -7.121  1.00  3.24           C  
ATOM    298  CG  ARG A  23      18.070  13.437  -6.667  1.00  3.24           C  
ATOM    299  CD  ARG A  23      18.136  13.371  -5.166  1.00  3.24           C  
ATOM    300  NE  ARG A  23      18.482  12.046  -4.646  1.00  3.24           N  
ATOM    301  CZ  ARG A  23      17.600  11.060  -4.345  1.00  3.24           C  
ATOM    302  NH1 ARG A  23      16.308  11.219  -4.524  1.00  3.24           N  
ATOM    303  NH2 ARG A  23      18.046   9.914  -3.856  1.00  3.24           N  
ATOM    304  H   ARG A  23      15.094  14.969  -8.432  1.00  3.24           H  
ATOM    305  HA  ARG A  23      16.192  15.279  -5.711  1.00  3.24           H  
ATOM    306 1HB  ARG A  23      17.886  14.912  -8.193  1.00  3.24           H  
ATOM    307 2HB  ARG A  23      18.488  15.528  -6.675  1.00  3.24           H  
ATOM    308 1HG  ARG A  23      17.304  12.743  -7.019  1.00  3.24           H  
ATOM    309 2HG  ARG A  23      19.036  13.139  -7.072  1.00  3.24           H  
ATOM    310 1HD  ARG A  23      18.885  14.079  -4.812  1.00  3.24           H  
ATOM    311 2HD  ARG A  23      17.163  13.647  -4.759  1.00  3.24           H  
ATOM    312  HE  ARG A  23      19.459  11.856  -4.483  1.00  3.24           H  
ATOM    313 1HH1 ARG A  23      15.921  12.091  -4.915  1.00  3.24           H  
ATOM    314 2HH1 ARG A  23      15.680  10.468  -4.295  1.00  3.24           H  
ATOM    315 1HH2 ARG A  23      19.035   9.775  -3.711  1.00  3.24           H  
ATOM    316 2HH2 ARG A  23      17.393   9.179  -3.632  1.00  3.24           H  
ATOM    317  N   SER A  24      15.352  17.063  -8.117  1.00  2.99           N  
ATOM    318  CA  SER A  24      15.150  18.364  -8.732  1.00  2.99           C  
ATOM    319  C   SER A  24      13.759  18.521  -9.285  1.00  2.99           C  
ATOM    320  O   SER A  24      13.196  17.598  -9.865  1.00  2.99           O  
ATOM    321  CB  SER A  24      16.116  18.569  -9.883  1.00  2.99           C  
ATOM    322  OG  SER A  24      15.858  19.798 -10.554  1.00  2.99           O  
ATOM    323  H   SER A  24      14.805  16.270  -8.423  1.00  2.99           H  
ATOM    324  HA  SER A  24      15.313  19.133  -7.975  1.00  2.99           H  
ATOM    325 1HB  SER A  24      17.144  18.559  -9.513  1.00  2.99           H  
ATOM    326 2HB  SER A  24      16.011  17.743 -10.583  1.00  2.99           H  
ATOM    327  HG  SER A  24      16.256  20.484  -9.999  1.00  2.99           H  
ATOM    328  N   LEU A  25      13.247  19.745  -9.220  1.00  2.76           N  
ATOM    329  CA  LEU A  25      11.960  20.075  -9.823  1.00  2.76           C  
ATOM    330  C   LEU A  25      11.973  19.734 -11.311  1.00  2.76           C  
ATOM    331  O   LEU A  25      10.940  19.406 -11.885  1.00  2.76           O  
ATOM    332  CB  LEU A  25      11.618  21.556  -9.637  1.00  2.76           C  
ATOM    333  CG  LEU A  25      10.190  21.962 -10.053  1.00  2.76           C  
ATOM    334  CD1 LEU A  25       9.167  21.185  -9.188  1.00  2.76           C  
ATOM    335  CD2 LEU A  25      10.030  23.471  -9.890  1.00  2.76           C  
ATOM    336  H   LEU A  25      13.761  20.465  -8.734  1.00  2.76           H  
ATOM    337  HA  LEU A  25      11.186  19.480  -9.341  1.00  2.76           H  
ATOM    338 1HB  LEU A  25      11.747  21.817  -8.588  1.00  2.76           H  
ATOM    339 2HB  LEU A  25      12.315  22.151 -10.227  1.00  2.76           H  
ATOM    340  HG  LEU A  25      10.025  21.695 -11.098  1.00  2.76           H  
ATOM    341 1HD1 LEU A  25       8.160  21.452  -9.470  1.00  2.76           H  
ATOM    342 2HD1 LEU A  25       9.303  20.114  -9.330  1.00  2.76           H  
ATOM    343 3HD1 LEU A  25       9.317  21.429  -8.138  1.00  2.76           H  
ATOM    344 1HD2 LEU A  25       9.041  23.766 -10.197  1.00  2.76           H  
ATOM    345 2HD2 LEU A  25      10.187  23.745  -8.849  1.00  2.76           H  
ATOM    346 3HD2 LEU A  25      10.760  23.983 -10.514  1.00  2.76           H  
ATOM    347  N   SER A  26      13.147  19.823 -11.950  1.00  2.57           N  
ATOM    348  CA  SER A  26      13.264  19.550 -13.374  1.00  2.57           C  
ATOM    349  C   SER A  26      12.929  18.097 -13.734  1.00  2.57           C  
ATOM    350  O   SER A  26      12.663  17.791 -14.897  1.00  2.57           O  
ATOM    351  CB  SER A  26      14.662  19.907 -13.852  1.00  2.57           C  
ATOM    352  OG  SER A  26      15.637  19.080 -13.272  1.00  2.57           O  
ATOM    353  H   SER A  26      13.995  20.039 -11.428  1.00  2.57           H  
ATOM    354  HA  SER A  26      12.555  20.194 -13.896  1.00  2.57           H  
ATOM    355 1HB  SER A  26      14.702  19.810 -14.935  1.00  2.57           H  
ATOM    356 2HB  SER A  26      14.874  20.946 -13.608  1.00  2.57           H  
ATOM    357  HG  SER A  26      15.701  19.356 -12.336  1.00  2.57           H  
ATOM    358  N   GLY A  27      12.957  17.193 -12.747  1.00  2.44           N  
ATOM    359  CA  GLY A  27      12.619  15.798 -12.972  1.00  2.44           C  
ATOM    360  C   GLY A  27      11.138  15.528 -12.678  1.00  2.44           C  
ATOM    361  O   GLY A  27      10.679  14.391 -12.773  1.00  2.44           O  
ATOM    362  H   GLY A  27      13.179  17.485 -11.798  1.00  2.44           H  
ATOM    363 1HA  GLY A  27      12.857  15.520 -13.993  1.00  2.44           H  
ATOM    364 2HA  GLY A  27      13.234  15.175 -12.321  1.00  2.44           H  
ATOM    365  N   CYS A  28      10.408  16.565 -12.248  1.00  2.35           N  
ATOM    366  CA  CYS A  28       9.009  16.426 -11.875  1.00  2.35           C  
ATOM    367  C   CYS A  28       8.084  16.744 -13.059  1.00  2.35           C  
ATOM    368  O   CYS A  28       7.920  17.920 -13.407  1.00  2.35           O  
ATOM    369  CB  CYS A  28       8.708  17.397 -10.758  1.00  2.35           C  
ATOM    370  SG  CYS A  28       7.087  17.275 -10.065  1.00  2.35           S  
ATOM    371  H   CYS A  28      10.820  17.494 -12.188  1.00  2.35           H  
ATOM    372  HA  CYS A  28       8.866  15.424 -11.498  1.00  2.35           H  
ATOM    373 1HB  CYS A  28       9.434  17.286  -9.977  1.00  2.35           H  
ATOM    374 2HB  CYS A  28       8.818  18.408 -11.141  1.00  2.35           H  
ATOM    375  N   PRO A  29       7.403  15.764 -13.662  1.00  2.34           N  
ATOM    376  CA  PRO A  29       6.618  15.991 -14.840  1.00  2.34           C  
ATOM    377  C   PRO A  29       5.459  16.866 -14.436  1.00  2.34           C  
ATOM    378  O   PRO A  29       4.934  16.732 -13.337  1.00  2.34           O  
ATOM    379  CB  PRO A  29       6.190  14.581 -15.257  1.00  2.34           C  
ATOM    380  CG  PRO A  29       6.226  13.790 -13.992  1.00  2.34           C  
ATOM    381  CD  PRO A  29       7.364  14.417 -13.155  1.00  2.34           C  
ATOM    382  HA  PRO A  29       7.234  16.473 -15.610  1.00  2.34           H  
ATOM    383 1HB  PRO A  29       5.186  14.608 -15.710  1.00  2.34           H  
ATOM    384 2HB  PRO A  29       6.880  14.193 -16.023  1.00  2.34           H  
ATOM    385 1HG  PRO A  29       5.245  13.853 -13.522  1.00  2.34           H  
ATOM    386 2HG  PRO A  29       6.361  12.735 -14.214  1.00  2.34           H  
ATOM    387 1HD  PRO A  29       7.084  14.409 -12.109  1.00  2.34           H  
ATOM    388 2HD  PRO A  29       8.318  13.922 -13.333  1.00  2.34           H  
ATOM    389  N   ARG A  30       5.049  17.712 -15.369  1.00  2.41           N  
ATOM    390  CA  ARG A  30       3.942  18.660 -15.239  1.00  2.41           C  
ATOM    391  C   ARG A  30       4.155  19.797 -14.228  1.00  2.41           C  
ATOM    392  O   ARG A  30       3.280  20.648 -14.093  1.00  2.41           O  
ATOM    393  CB  ARG A  30       2.649  17.956 -14.853  1.00  2.41           C  
ATOM    394  CG  ARG A  30       2.158  16.917 -15.827  1.00  2.41           C  
ATOM    395  CD  ARG A  30       0.840  16.410 -15.425  1.00  2.41           C  
ATOM    396  NE  ARG A  30       0.474  15.233 -16.160  1.00  2.41           N  
ATOM    397  CZ  ARG A  30      -0.136  15.151 -17.336  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      -0.514  16.214 -18.017  1.00  2.41           N  
ATOM    399  NH2 ARG A  30      -0.339  13.937 -17.778  1.00  2.41           N  
ATOM    400  H   ARG A  30       5.555  17.717 -16.240  1.00  2.41           H  
ATOM    401  HA  ARG A  30       3.789  19.112 -16.220  1.00  2.41           H  
ATOM    402 1HB  ARG A  30       2.728  17.500 -13.879  1.00  2.41           H  
ATOM    403 2HB  ARG A  30       1.863  18.707 -14.779  1.00  2.41           H  
ATOM    404 1HG  ARG A  30       2.080  17.348 -16.823  1.00  2.41           H  
ATOM    405 2HG  ARG A  30       2.849  16.070 -15.844  1.00  2.41           H  
ATOM    406 1HD  ARG A  30       0.867  16.154 -14.363  1.00  2.41           H  
ATOM    407 2HD  ARG A  30       0.086  17.173 -15.597  1.00  2.41           H  
ATOM    408  HE  ARG A  30       0.725  14.338 -15.749  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      -0.336  17.133 -17.648  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      -0.974  16.103 -18.909  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30       0.004  13.167 -17.175  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30      -0.793  13.769 -18.660  1.00  2.41           H  
ATOM    413  N   ALA A  31       5.352  19.943 -13.634  1.00  2.53           N  
ATOM    414  CA  ALA A  31       5.567  21.083 -12.723  1.00  2.53           C  
ATOM    415  C   ALA A  31       5.326  22.407 -13.465  1.00  2.53           C  
ATOM    416  O   ALA A  31       4.802  23.393 -12.913  1.00  2.53           O  
ATOM    417  CB  ALA A  31       6.979  21.048 -12.160  1.00  2.53           C  
ATOM    418  H   ALA A  31       6.090  19.242 -13.741  1.00  2.53           H  
ATOM    419  HA  ALA A  31       4.851  21.007 -11.902  1.00  2.53           H  
ATOM    420 1HB  ALA A  31       7.114  21.879 -11.486  1.00  2.53           H  
ATOM    421 2HB  ALA A  31       7.128  20.112 -11.623  1.00  2.53           H  
ATOM    422 3HB  ALA A  31       7.703  21.117 -12.968  1.00  2.53           H  
ATOM    423  N   LYS A  32       5.680  22.407 -14.743  1.00  2.69           N  
ATOM    424  CA  LYS A  32       5.539  23.556 -15.619  1.00  2.69           C  
ATOM    425  C   LYS A  32       4.081  23.975 -15.822  1.00  2.69           C  
ATOM    426  O   LYS A  32       3.816  25.129 -16.151  1.00  2.69           O  
ATOM    427  CB  LYS A  32       6.158  23.247 -16.981  1.00  2.69           C  
ATOM    428  CG  LYS A  32       7.677  23.115 -16.983  1.00  2.69           C  
ATOM    429  CD  LYS A  32       8.191  22.795 -18.386  1.00  2.69           C  
ATOM    430  CE  LYS A  32       9.706  22.654 -18.419  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      10.197  22.303 -19.783  1.00  2.69           N  
ATOM    432  H   LYS A  32       6.086  21.560 -15.118  1.00  2.69           H  
ATOM    433  HA  LYS A  32       6.070  24.395 -15.169  1.00  2.69           H  
ATOM    434 1HB  LYS A  32       5.740  22.316 -17.363  1.00  2.69           H  
ATOM    435 2HB  LYS A  32       5.892  24.036 -17.685  1.00  2.69           H  
ATOM    436 1HG  LYS A  32       8.129  24.047 -16.640  1.00  2.69           H  
ATOM    437 2HG  LYS A  32       7.974  22.315 -16.305  1.00  2.69           H  
ATOM    438 1HD  LYS A  32       7.742  21.862 -18.729  1.00  2.69           H  
ATOM    439 2HD  LYS A  32       7.896  23.590 -19.069  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      10.159  23.596 -18.112  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      10.007  21.871 -17.723  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      11.203  22.217 -19.768  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32       9.789  21.424 -20.072  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32       9.931  23.028 -20.434  1.00  2.69           H  
ATOM    445  N   LYS A  33       3.131  23.040 -15.662  1.00  2.89           N  
ATOM    446  CA  LYS A  33       1.722  23.339 -15.899  1.00  2.89           C  
ATOM    447  C   LYS A  33       1.197  24.391 -14.943  1.00  2.89           C  
ATOM    448  O   LYS A  33       0.547  25.349 -15.363  1.00  2.89           O  
ATOM    449  CB  LYS A  33       0.859  22.085 -15.763  1.00  2.89           C  
ATOM    450  CG  LYS A  33      -0.628  22.332 -16.019  1.00  2.89           C  
ATOM    451  CD  LYS A  33      -1.450  21.057 -15.897  1.00  2.89           C  
ATOM    452  CE  LYS A  33      -2.937  21.343 -16.104  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      -3.767  20.116 -15.967  1.00  2.89           N  
ATOM    454  H   LYS A  33       3.375  22.114 -15.330  1.00  2.89           H  
ATOM    455  HA  LYS A  33       1.618  23.725 -16.911  1.00  2.89           H  
ATOM    456 1HB  LYS A  33       1.210  21.321 -16.455  1.00  2.89           H  
ATOM    457 2HB  LYS A  33       0.963  21.682 -14.754  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      -0.997  23.061 -15.296  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      -0.758  22.743 -17.018  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      -1.116  20.337 -16.645  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      -1.301  20.624 -14.908  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      -3.264  22.076 -15.366  1.00  2.89           H  
ATOM    463 2HE  LYS A  33      -3.083  21.758 -17.101  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33      -4.739  20.349 -16.112  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      -3.479  19.436 -16.654  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      -3.648  19.731 -15.041  1.00  2.89           H  
ATOM    467  N   SER A  34       1.455  24.206 -13.647  1.00  3.12           N  
ATOM    468  CA  SER A  34       0.992  25.184 -12.674  1.00  3.12           C  
ATOM    469  C   SER A  34       2.008  26.318 -12.531  1.00  3.12           C  
ATOM    470  O   SER A  34       1.693  27.374 -11.982  1.00  3.12           O  
ATOM    471  CB  SER A  34       0.712  24.546 -11.329  1.00  3.12           C  
ATOM    472  OG  SER A  34       1.880  24.123 -10.730  1.00  3.12           O  
ATOM    473  H   SER A  34       1.988  23.397 -13.349  1.00  3.12           H  
ATOM    474  HA  SER A  34       0.059  25.616 -13.038  1.00  3.12           H  
ATOM    475 1HB  SER A  34       0.216  25.271 -10.685  1.00  3.12           H  
ATOM    476 2HB  SER A  34       0.038  23.701 -11.456  1.00  3.12           H  
ATOM    477  HG  SER A  34       2.505  24.841 -10.894  1.00  3.12           H  
ATOM    478  N   GLY A  35       3.230  26.105 -13.044  1.00  3.42           N  
ATOM    479  CA  GLY A  35       4.266  27.126 -12.968  1.00  3.42           C  
ATOM    480  C   GLY A  35       4.950  27.108 -11.615  1.00  3.42           C  
ATOM    481  O   GLY A  35       5.134  28.153 -10.992  1.00  3.42           O  
ATOM    482  H   GLY A  35       3.464  25.208 -13.461  1.00  3.42           H  
ATOM    483 1HA  GLY A  35       4.998  26.947 -13.756  1.00  3.42           H  
ATOM    484 2HA  GLY A  35       3.826  28.105 -13.149  1.00  3.42           H  
ATOM    485  N   VAL A  36       5.299  25.916 -11.142  1.00  3.78           N  
ATOM    486  CA  VAL A  36       5.907  25.792  -9.825  1.00  3.78           C  
ATOM    487  C   VAL A  36       7.233  26.537  -9.717  1.00  3.78           C  
ATOM    488  O   VAL A  36       8.133  26.362 -10.539  1.00  3.78           O  
ATOM    489  CB  VAL A  36       6.160  24.309  -9.516  1.00  3.78           C  
ATOM    490  CG1 VAL A  36       6.922  24.169  -8.194  1.00  3.78           C  
ATOM    491  CG2 VAL A  36       4.845  23.572  -9.493  1.00  3.78           C  
ATOM    492  H   VAL A  36       5.130  25.083 -11.708  1.00  3.78           H  
ATOM    493  HA  VAL A  36       5.217  26.198  -9.088  1.00  3.78           H  
ATOM    494  HB  VAL A  36       6.773  23.893 -10.300  1.00  3.78           H  
ATOM    495 1HG1 VAL A  36       7.119  23.129  -7.990  1.00  3.78           H  
ATOM    496 2HG1 VAL A  36       7.867  24.701  -8.252  1.00  3.78           H  
ATOM    497 3HG1 VAL A  36       6.329  24.588  -7.384  1.00  3.78           H  
ATOM    498 1HG2 VAL A  36       5.011  22.526  -9.316  1.00  3.78           H  
ATOM    499 2HG2 VAL A  36       4.208  23.980  -8.711  1.00  3.78           H  
ATOM    500 3HG2 VAL A  36       4.360  23.688 -10.456  1.00  3.78           H  
ATOM    501  N   LYS A  37       7.338  27.363  -8.679  1.00  4.23           N  
ATOM    502  CA  LYS A  37       8.534  28.148  -8.416  1.00  4.23           C  
ATOM    503  C   LYS A  37       9.200  27.650  -7.149  1.00  4.23           C  
ATOM    504  O   LYS A  37       8.532  27.106  -6.267  1.00  4.23           O  
ATOM    505  CB  LYS A  37       8.193  29.633  -8.264  1.00  4.23           C  
ATOM    506  CG  LYS A  37       7.472  30.262  -9.459  1.00  4.23           C  
ATOM    507  CD  LYS A  37       8.343  30.275 -10.712  1.00  4.23           C  
ATOM    508  CE  LYS A  37       7.646  30.990 -11.863  1.00  4.23           C  
ATOM    509  NZ  LYS A  37       8.477  30.993 -13.104  1.00  4.23           N  
ATOM    510  H   LYS A  37       6.549  27.457  -8.059  1.00  4.23           H  
ATOM    511  HA  LYS A  37       9.235  28.024  -9.242  1.00  4.23           H  
ATOM    512 1HB  LYS A  37       7.558  29.767  -7.390  1.00  4.23           H  
ATOM    513 2HB  LYS A  37       9.109  30.198  -8.088  1.00  4.23           H  
ATOM    514 1HG  LYS A  37       6.567  29.700  -9.667  1.00  4.23           H  
ATOM    515 2HG  LYS A  37       7.189  31.285  -9.216  1.00  4.23           H  
ATOM    516 1HD  LYS A  37       9.290  30.768 -10.499  1.00  4.23           H  
ATOM    517 2HD  LYS A  37       8.546  29.245 -11.016  1.00  4.23           H  
ATOM    518 1HE  LYS A  37       6.702  30.481 -12.069  1.00  4.23           H  
ATOM    519 2HE  LYS A  37       7.440  32.020 -11.571  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37       7.977  31.469 -13.840  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37       9.350  31.468 -12.926  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37       8.662  30.039 -13.382  1.00  4.23           H  
ATOM    523  N   VAL A  38      10.497  27.890  -7.027  1.00  4.77           N  
ATOM    524  CA  VAL A  38      11.219  27.543  -5.814  1.00  4.77           C  
ATOM    525  C   VAL A  38      11.597  28.810  -5.056  1.00  4.77           C  
ATOM    526  O   VAL A  38      12.238  29.704  -5.604  1.00  4.77           O  
ATOM    527  CB  VAL A  38      12.470  26.729  -6.156  1.00  4.77           C  
ATOM    528  CG1 VAL A  38      13.232  26.399  -4.882  1.00  4.77           C  
ATOM    529  CG2 VAL A  38      12.046  25.456  -6.907  1.00  4.77           C  
ATOM    530  H   VAL A  38      10.996  28.328  -7.790  1.00  4.77           H  
ATOM    531  HA  VAL A  38      10.574  26.937  -5.177  1.00  4.77           H  
ATOM    532  HB  VAL A  38      13.129  27.326  -6.785  1.00  4.77           H  
ATOM    533 1HG1 VAL A  38      14.128  25.830  -5.129  1.00  4.77           H  
ATOM    534 2HG1 VAL A  38      13.518  27.324  -4.376  1.00  4.77           H  
ATOM    535 3HG1 VAL A  38      12.597  25.808  -4.224  1.00  4.77           H  
ATOM    536 1HG2 VAL A  38      12.929  24.872  -7.164  1.00  4.77           H  
ATOM    537 2HG2 VAL A  38      11.388  24.861  -6.272  1.00  4.77           H  
ATOM    538 3HG2 VAL A  38      11.517  25.729  -7.820  1.00  4.77           H  
ATOM    539  N   ALA A  39      11.155  28.900  -3.808  1.00  5.39           N  
ATOM    540  CA  ALA A  39      11.393  30.089  -3.000  1.00  5.39           C  
ATOM    541  C   ALA A  39      12.890  30.295  -2.723  1.00  5.39           C  
ATOM    542  O   ALA A  39      13.600  29.330  -2.428  1.00  5.39           O  
ATOM    543  CB  ALA A  39      10.645  29.968  -1.683  1.00  5.39           C  
ATOM    544  H   ALA A  39      10.634  28.125  -3.420  1.00  5.39           H  
ATOM    545  HA  ALA A  39      11.000  30.934  -3.553  1.00  5.39           H  
ATOM    546 1HB  ALA A  39      10.792  30.865  -1.084  1.00  5.39           H  
ATOM    547 2HB  ALA A  39       9.580  29.837  -1.882  1.00  5.39           H  
ATOM    548 3HB  ALA A  39      11.012  29.107  -1.134  1.00  5.39           H  
ATOM    549  N   PRO A  40      13.381  31.553  -2.681  1.00  6.09           N  
ATOM    550  CA  PRO A  40      14.757  31.927  -2.392  1.00  6.09           C  
ATOM    551  C   PRO A  40      15.034  31.867  -0.896  1.00  6.09           C  
ATOM    552  O   PRO A  40      15.381  32.871  -0.263  1.00  6.09           O  
ATOM    553  CB  PRO A  40      14.817  33.364  -2.919  1.00  6.09           C  
ATOM    554  CG  PRO A  40      13.419  33.899  -2.692  1.00  6.09           C  
ATOM    555  CD  PRO A  40      12.502  32.712  -2.969  1.00  6.09           C  
ATOM    556  HA  PRO A  40      15.441  31.271  -2.946  1.00  6.09           H  
ATOM    557 1HB  PRO A  40      15.597  33.931  -2.384  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      15.103  33.358  -3.983  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      13.324  34.277  -1.663  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      13.227  34.753  -3.362  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      11.644  32.749  -2.286  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      12.204  32.723  -4.032  1.00  6.09           H  
ATOM    563  N   THR A  41      14.943  30.663  -0.344  1.00  6.83           N  
ATOM    564  CA  THR A  41      15.097  30.461   1.092  1.00  6.83           C  
ATOM    565  C   THR A  41      16.531  30.682   1.553  1.00  6.83           C  
ATOM    566  O   THR A  41      16.789  30.850   2.742  1.00  6.83           O  
ATOM    567  CB  THR A  41      14.608  29.061   1.497  1.00  6.83           C  
ATOM    568  OG1 THR A  41      15.362  28.060   0.799  1.00  6.83           O  
ATOM    569  CG2 THR A  41      13.147  28.915   1.151  1.00  6.83           C  
ATOM    570  H   THR A  41      14.685  29.880  -0.947  1.00  6.83           H  
ATOM    571  HA  THR A  41      14.467  31.188   1.607  1.00  6.83           H  
ATOM    572  HB  THR A  41      14.743  28.928   2.569  1.00  6.83           H  
ATOM    573  HG1 THR A  41      15.159  28.106  -0.143  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      12.799  27.924   1.440  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      12.571  29.674   1.680  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      13.027  29.044   0.085  1.00  6.83           H  
ATOM    577  N   LYS A  42      17.467  30.676   0.606  1.00  7.54           N  
ATOM    578  CA  LYS A  42      18.864  30.954   0.897  1.00  7.54           C  
ATOM    579  C   LYS A  42      19.080  32.430   1.264  1.00  7.54           C  
ATOM    580  O   LYS A  42      20.069  32.772   1.915  1.00  7.54           O  
ATOM    581  CB  LYS A  42      19.734  30.576  -0.308  1.00  7.54           C  
ATOM    582  CG  LYS A  42      19.533  31.467  -1.559  1.00  7.54           C  
ATOM    583  CD  LYS A  42      20.438  31.027  -2.709  1.00  7.54           C  
ATOM    584  CE  LYS A  42      20.152  31.788  -4.031  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      20.405  33.270  -3.942  1.00  7.54           N  
ATOM    586  H   LYS A  42      17.184  30.497  -0.343  1.00  7.54           H  
ATOM    587  HA  LYS A  42      19.166  30.348   1.753  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      20.784  30.636  -0.026  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      19.529  29.544  -0.593  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      18.489  31.450  -1.876  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      19.798  32.490  -1.310  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      21.475  31.207  -2.425  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      20.309  29.961  -2.883  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      20.799  31.371  -4.799  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      19.114  31.627  -4.318  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      20.216  33.694  -4.829  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      19.787  33.716  -3.242  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      21.359  33.447  -3.685  1.00  7.54           H  
ATOM    599  N   ASP A  43      18.152  33.298   0.828  1.00  8.21           N  
ATOM    600  CA  ASP A  43      18.235  34.730   1.086  1.00  8.21           C  
ATOM    601  C   ASP A  43      17.251  35.108   2.188  1.00  8.21           C  
ATOM    602  O   ASP A  43      17.509  36.006   2.990  1.00  8.21           O  
ATOM    603  CB  ASP A  43      17.939  35.500  -0.205  1.00  8.21           C  
ATOM    604  CG  ASP A  43      18.978  35.183  -1.301  1.00  8.21           C  
ATOM    605  OD1 ASP A  43      20.142  35.366  -1.070  1.00  8.21           O  
ATOM    606  OD2 ASP A  43      18.602  34.700  -2.354  1.00  8.21           O  
ATOM    607  H   ASP A  43      17.341  32.957   0.324  1.00  8.21           H  
ATOM    608  HA  ASP A  43      19.241  34.972   1.422  1.00  8.21           H  
ATOM    609 1HB  ASP A  43      16.947  35.229  -0.570  1.00  8.21           H  
ATOM    610 2HB  ASP A  43      17.944  36.570  -0.007  1.00  8.21           H  
ATOM    611  N   ASP A  44      16.085  34.453   2.165  1.00  8.82           N  
ATOM    612  CA  ASP A  44      14.978  34.648   3.109  1.00  8.82           C  
ATOM    613  C   ASP A  44      14.617  36.125   3.285  1.00  8.82           C  
ATOM    614  O   ASP A  44      14.345  36.586   4.394  1.00  8.82           O  
ATOM    615  CB  ASP A  44      15.315  34.009   4.460  1.00  8.82           C  
ATOM    616  CG  ASP A  44      14.075  33.770   5.346  1.00  8.82           C  
ATOM    617  OD1 ASP A  44      13.006  33.595   4.800  1.00  8.82           O  
ATOM    618  OD2 ASP A  44      14.213  33.746   6.551  1.00  8.82           O  
ATOM    619  H   ASP A  44      15.949  33.756   1.435  1.00  8.82           H  
ATOM    620  HA  ASP A  44      14.103  34.136   2.704  1.00  8.82           H  
ATOM    621 1HB  ASP A  44      15.819  33.051   4.290  1.00  8.82           H  
ATOM    622 2HB  ASP A  44      16.015  34.656   5.002  1.00  8.82           H  
ATOM    623  N   LYS A  45      14.610  36.855   2.179  1.00  9.34           N  
ATOM    624  CA  LYS A  45      14.308  38.279   2.125  1.00  9.34           C  
ATOM    625  C   LYS A  45      15.159  39.176   3.037  1.00  9.34           C  
ATOM    626  O   LYS A  45      14.692  40.228   3.452  1.00  9.34           O  
ATOM    627  CB  LYS A  45      12.827  38.536   2.408  1.00  9.34           C  
ATOM    628  CG  LYS A  45      11.885  37.919   1.387  1.00  9.34           C  
ATOM    629  CD  LYS A  45      10.449  38.336   1.645  1.00  9.34           C  
ATOM    630  CE  LYS A  45       9.500  37.718   0.629  1.00  9.34           C  
ATOM    631  NZ  LYS A  45       8.084  38.089   0.898  1.00  9.34           N  
ATOM    632  H   LYS A  45      14.836  36.381   1.318  1.00  9.34           H  
ATOM    633  HA  LYS A  45      14.498  38.609   1.104  1.00  9.34           H  
ATOM    634 1HB  LYS A  45      12.564  38.145   3.392  1.00  9.34           H  
ATOM    635 2HB  LYS A  45      12.645  39.611   2.429  1.00  9.34           H  
ATOM    636 1HG  LYS A  45      12.176  38.235   0.385  1.00  9.34           H  
ATOM    637 2HG  LYS A  45      11.954  36.833   1.442  1.00  9.34           H  
ATOM    638 1HD  LYS A  45      10.154  38.025   2.647  1.00  9.34           H  
ATOM    639 2HD  LYS A  45      10.373  39.422   1.582  1.00  9.34           H  
ATOM    640 1HE  LYS A  45       9.772  38.061  -0.368  1.00  9.34           H  
ATOM    641 2HE  LYS A  45       9.593  36.633   0.667  1.00  9.34           H  
ATOM    642 1HZ  LYS A  45       7.486  37.662   0.206  1.00  9.34           H  
ATOM    643 2HZ  LYS A  45       7.820  37.765   1.818  1.00  9.34           H  
ATOM    644 3HZ  LYS A  45       7.985  39.093   0.854  1.00  9.34           H  
ATOM    645  N   GLU A  46      16.436  38.826   3.265  1.00  9.72           N  
ATOM    646  CA  GLU A  46      17.327  39.705   4.040  1.00  9.72           C  
ATOM    647  C   GLU A  46      18.045  40.699   3.119  1.00  9.72           C  
ATOM    648  O   GLU A  46      18.864  41.509   3.551  1.00  9.72           O  
ATOM    649  CB  GLU A  46      18.354  38.916   4.864  1.00  9.72           C  
ATOM    650  CG  GLU A  46      17.761  38.076   6.004  1.00  9.72           C  
ATOM    651  CD  GLU A  46      18.825  37.382   6.854  1.00  9.72           C  
ATOM    652  OE1 GLU A  46      19.989  37.526   6.557  1.00  9.72           O  
ATOM    653  OE2 GLU A  46      18.468  36.734   7.815  1.00  9.72           O  
ATOM    654  H   GLU A  46      16.780  37.913   2.961  1.00  9.72           H  
ATOM    655  HA  GLU A  46      16.718  40.274   4.740  1.00  9.72           H  
ATOM    656 1HB  GLU A  46      18.897  38.236   4.204  1.00  9.72           H  
ATOM    657 2HB  GLU A  46      19.079  39.604   5.296  1.00  9.72           H  
ATOM    658 1HG  GLU A  46      17.160  38.723   6.641  1.00  9.72           H  
ATOM    659 2HG  GLU A  46      17.097  37.322   5.568  1.00  9.72           H  
ATOM    660  N   ASP A  47      17.719  40.607   1.839  1.00  9.95           N  
ATOM    661  CA  ASP A  47      18.245  41.410   0.750  1.00  9.95           C  
ATOM    662  C   ASP A  47      17.966  42.910   0.960  1.00  9.95           C  
ATOM    663  O   ASP A  47      16.799  43.287   1.059  1.00  9.95           O  
ATOM    664  CB  ASP A  47      17.616  40.933  -0.571  1.00  9.95           C  
ATOM    665  CG  ASP A  47      18.173  41.602  -1.851  1.00  9.95           C  
ATOM    666  OD1 ASP A  47      18.579  42.754  -1.815  1.00  9.95           O  
ATOM    667  OD2 ASP A  47      18.179  40.935  -2.859  1.00  9.95           O  
ATOM    668  H   ASP A  47      17.038  39.901   1.611  1.00  9.95           H  
ATOM    669  HA  ASP A  47      19.302  41.202   0.679  1.00  9.95           H  
ATOM    670 1HB  ASP A  47      17.758  39.854  -0.660  1.00  9.95           H  
ATOM    671 2HB  ASP A  47      16.538  41.113  -0.540  1.00  9.95           H  
ATOM    672  N   PRO A  48      18.999  43.789   1.012  1.00 10.07           N  
ATOM    673  CA  PRO A  48      18.915  45.239   1.185  1.00 10.07           C  
ATOM    674  C   PRO A  48      17.878  45.901   0.268  1.00 10.07           C  
ATOM    675  O   PRO A  48      17.268  46.908   0.638  1.00 10.07           O  
ATOM    676  CB  PRO A  48      20.341  45.688   0.827  1.00 10.07           C  
ATOM    677  CG  PRO A  48      21.206  44.533   1.232  1.00 10.07           C  
ATOM    678  CD  PRO A  48      20.397  43.299   0.902  1.00 10.07           C  
ATOM    679  HA  PRO A  48      18.706  45.460   2.232  1.00 10.07           H  
ATOM    680 1HB  PRO A  48      20.404  45.908  -0.253  1.00 10.07           H  
ATOM    681 2HB  PRO A  48      20.591  46.615   1.357  1.00 10.07           H  
ATOM    682 1HG  PRO A  48      22.163  44.568   0.688  1.00 10.07           H  
ATOM    683 2HG  PRO A  48      21.447  44.605   2.302  1.00 10.07           H  
ATOM    684 1HD  PRO A  48      20.609  42.948  -0.124  1.00 10.07           H  
ATOM    685 2HD  PRO A  48      20.616  42.546   1.677  1.00 10.07           H  
ATOM    686  N   GLU A  49      17.613  45.314  -0.904  1.00 10.10           N  
ATOM    687  CA  GLU A  49      16.628  45.906  -1.814  1.00 10.10           C  
ATOM    688  C   GLU A  49      15.239  45.930  -1.159  1.00 10.10           C  
ATOM    689  O   GLU A  49      14.383  46.739  -1.525  1.00 10.10           O  
ATOM    690  CB  GLU A  49      16.565  45.131  -3.130  1.00 10.10           C  
ATOM    691  CG  GLU A  49      17.814  45.273  -4.016  1.00 10.10           C  
ATOM    692  CD  GLU A  49      18.027  46.669  -4.559  1.00 10.10           C  
ATOM    693  OE1 GLU A  49      17.115  47.203  -5.148  1.00 10.10           O  
ATOM    694  OE2 GLU A  49      19.101  47.201  -4.384  1.00 10.10           O  
ATOM    695  H   GLU A  49      18.089  44.448  -1.187  1.00 10.10           H  
ATOM    696  HA  GLU A  49      16.925  46.930  -2.027  1.00 10.10           H  
ATOM    697 1HB  GLU A  49      16.424  44.069  -2.919  1.00 10.10           H  
ATOM    698 2HB  GLU A  49      15.703  45.466  -3.705  1.00 10.10           H  
ATOM    699 1HG  GLU A  49      18.684  44.989  -3.419  1.00 10.10           H  
ATOM    700 2HG  GLU A  49      17.737  44.568  -4.843  1.00 10.10           H  
ATOM    701  N   LEU A  50      15.008  45.001  -0.234  1.00 10.13           N  
ATOM    702  CA  LEU A  50      13.763  44.891   0.500  1.00 10.13           C  
ATOM    703  C   LEU A  50      13.933  45.468   1.911  1.00 10.13           C  
ATOM    704  O   LEU A  50      12.999  46.029   2.492  1.00 10.13           O  
ATOM    705  CB  LEU A  50      13.373  43.417   0.631  1.00 10.13           C  
ATOM    706  CG  LEU A  50      13.181  42.665  -0.678  1.00 10.13           C  
ATOM    707  CD1 LEU A  50      12.868  41.213  -0.363  1.00 10.13           C  
ATOM    708  CD2 LEU A  50      12.079  43.322  -1.488  1.00 10.13           C  
ATOM    709  H   LEU A  50      15.759  44.362   0.005  1.00 10.13           H  
ATOM    710  HA  LEU A  50      12.986  45.445  -0.024  1.00 10.13           H  
ATOM    711 1HB  LEU A  50      14.157  42.902   1.195  1.00 10.13           H  
ATOM    712 2HB  LEU A  50      12.448  43.348   1.200  1.00 10.13           H  
ATOM    713  HG  LEU A  50      14.112  42.691  -1.250  1.00 10.13           H  
ATOM    714 1HD1 LEU A  50      12.746  40.654  -1.289  1.00 10.13           H  
ATOM    715 2HD1 LEU A  50      13.689  40.792   0.213  1.00 10.13           H  
ATOM    716 3HD1 LEU A  50      11.949  41.157   0.219  1.00 10.13           H  
ATOM    717 1HD2 LEU A  50      11.949  42.784  -2.428  1.00 10.13           H  
ATOM    718 2HD2 LEU A  50      11.145  43.297  -0.925  1.00 10.13           H  
ATOM    719 3HD2 LEU A  50      12.350  44.359  -1.696  1.00 10.13           H  
ATOM    720  N   MET A  51      15.139  45.298   2.467  1.00 10.17           N  
ATOM    721  CA  MET A  51      15.413  45.673   3.856  1.00 10.17           C  
ATOM    722  C   MET A  51      15.803  47.130   4.147  1.00 10.17           C  
ATOM    723  O   MET A  51      15.830  47.517   5.318  1.00 10.17           O  
ATOM    724  CB  MET A  51      16.468  44.756   4.447  1.00 10.17           C  
ATOM    725  CG  MET A  51      16.027  43.326   4.586  1.00 10.17           C  
ATOM    726  SD  MET A  51      14.647  43.124   5.736  1.00 10.17           S  
ATOM    727  CE  MET A  51      13.231  43.083   4.643  1.00 10.17           C  
ATOM    728  H   MET A  51      15.859  44.824   1.926  1.00 10.17           H  
ATOM    729  HA  MET A  51      14.506  45.467   4.403  1.00 10.17           H  
ATOM    730 1HB  MET A  51      17.337  44.752   3.818  1.00 10.17           H  
ATOM    731 2HB  MET A  51      16.771  45.123   5.426  1.00 10.17           H  
ATOM    732 1HG  MET A  51      15.737  42.924   3.611  1.00 10.17           H  
ATOM    733 2HG  MET A  51      16.865  42.741   4.958  1.00 10.17           H  
ATOM    734 1HE  MET A  51      12.323  42.954   5.229  1.00 10.17           H  
ATOM    735 2HE  MET A  51      13.168  44.006   4.102  1.00 10.17           H  
ATOM    736 3HE  MET A  51      13.331  42.257   3.940  1.00 10.17           H  
ATOM    737  N   LYS A  52      16.121  47.929   3.136  1.00 10.31           N  
ATOM    738  CA  LYS A  52      16.546  49.313   3.370  1.00 10.31           C  
ATOM    739  C   LYS A  52      15.560  50.413   2.962  1.00 10.31           C  
ATOM    740  O   LYS A  52      14.618  50.211   2.195  1.00 10.31           O  
ATOM    741  CB  LYS A  52      17.877  49.584   2.670  1.00 10.31           C  
ATOM    742  CG  LYS A  52      19.009  48.653   3.086  1.00 10.31           C  
ATOM    743  CD  LYS A  52      19.380  48.805   4.551  1.00 10.31           C  
ATOM    744  CE  LYS A  52      20.560  47.903   4.905  1.00 10.31           C  
ATOM    745  NZ  LYS A  52      20.917  47.988   6.349  1.00 10.31           N  
ATOM    746  H   LYS A  52      16.138  47.563   2.186  1.00 10.31           H  
ATOM    747  HA  LYS A  52      16.711  49.428   4.440  1.00 10.31           H  
ATOM    748 1HB  LYS A  52      17.737  49.473   1.592  1.00 10.31           H  
ATOM    749 2HB  LYS A  52      18.188  50.613   2.851  1.00 10.31           H  
ATOM    750 1HG  LYS A  52      18.693  47.638   2.921  1.00 10.31           H  
ATOM    751 2HG  LYS A  52      19.882  48.851   2.469  1.00 10.31           H  
ATOM    752 1HD  LYS A  52      19.646  49.843   4.759  1.00 10.31           H  
ATOM    753 2HD  LYS A  52      18.524  48.535   5.173  1.00 10.31           H  
ATOM    754 1HE  LYS A  52      20.297  46.871   4.664  1.00 10.31           H  
ATOM    755 2HE  LYS A  52      21.424  48.194   4.308  1.00 10.31           H  
ATOM    756 1HZ  LYS A  52      21.697  47.374   6.542  1.00 10.31           H  
ATOM    757 2HZ  LYS A  52      21.171  48.938   6.577  1.00 10.31           H  
ATOM    758 3HZ  LYS A  52      20.122  47.708   6.907  1.00 10.31           H  
ATOM    759  N   CYS A  53      15.849  51.599   3.479  1.00 10.61           N  
ATOM    760  CA  CYS A  53      15.187  52.860   3.181  1.00 10.61           C  
ATOM    761  C   CYS A  53      15.740  53.384   1.849  1.00 10.61           C  
ATOM    762  O   CYS A  53      16.819  52.958   1.445  1.00 10.61           O  
ATOM    763  CB  CYS A  53      15.389  53.844   4.334  1.00 10.61           C  
ATOM    764  SG  CYS A  53      14.522  53.357   5.899  1.00 10.61           S  
ATOM    765  H   CYS A  53      16.620  51.618   4.136  1.00 10.61           H  
ATOM    766  HA  CYS A  53      14.122  52.676   3.058  1.00 10.61           H  
ATOM    767 1HB  CYS A  53      16.454  53.914   4.558  1.00 10.61           H  
ATOM    768 2HB  CYS A  53      15.063  54.832   4.059  1.00 10.61           H  
ATOM    769  N   PRO A  54      15.062  54.309   1.130  1.00 10.97           N  
ATOM    770  CA  PRO A  54      14.123  55.398   1.477  1.00 10.97           C  
ATOM    771  C   PRO A  54      12.945  55.123   2.387  1.00 10.97           C  
ATOM    772  O   PRO A  54      12.224  54.147   2.252  1.00 10.97           O  
ATOM    773  CB  PRO A  54      13.595  55.785   0.090  1.00 10.97           C  
ATOM    774  CG  PRO A  54      14.731  55.487  -0.844  1.00 10.97           C  
ATOM    775  CD  PRO A  54      15.312  54.210  -0.316  1.00 10.97           C  
ATOM    776  HA  PRO A  54      14.708  56.230   1.886  1.00 10.97           H  
ATOM    777 1HB  PRO A  54      12.687  55.209  -0.145  1.00 10.97           H  
ATOM    778 2HB  PRO A  54      13.307  56.849   0.079  1.00 10.97           H  
ATOM    779 1HG  PRO A  54      14.364  55.389  -1.878  1.00 10.97           H  
ATOM    780 2HG  PRO A  54      15.454  56.313  -0.839  1.00 10.97           H  
ATOM    781 1HD  PRO A  54      14.785  53.334  -0.725  1.00 10.97           H  
ATOM    782 2HD  PRO A  54      16.393  54.167  -0.519  1.00 10.97           H  
ATOM    783  N   VAL A  55      12.773  56.104   3.285  1.00 11.30           N  
ATOM    784  CA  VAL A  55      11.824  56.194   4.395  1.00 11.30           C  
ATOM    785  C   VAL A  55      10.298  56.117   4.183  1.00 11.30           C  
ATOM    786  O   VAL A  55       9.633  55.433   4.965  1.00 11.30           O  
ATOM    787  CB  VAL A  55      12.131  57.463   5.188  1.00 11.30           C  
ATOM    788  CG1 VAL A  55      11.051  57.705   6.209  1.00 11.30           C  
ATOM    789  CG2 VAL A  55      13.480  57.287   5.852  1.00 11.30           C  
ATOM    790  H   VAL A  55      13.428  56.873   3.224  1.00 11.30           H  
ATOM    791  HA  VAL A  55      12.089  55.383   5.068  1.00 11.30           H  
ATOM    792  HB  VAL A  55      12.156  58.321   4.526  1.00 11.30           H  
ATOM    793 1HG1 VAL A  55      11.283  58.610   6.769  1.00 11.30           H  
ATOM    794 2HG1 VAL A  55      10.093  57.828   5.715  1.00 11.30           H  
ATOM    795 3HG1 VAL A  55      11.003  56.856   6.890  1.00 11.30           H  
ATOM    796 1HG2 VAL A  55      13.726  58.179   6.428  1.00 11.30           H  
ATOM    797 2HG2 VAL A  55      13.444  56.422   6.517  1.00 11.30           H  
ATOM    798 3HG2 VAL A  55      14.241  57.125   5.092  1.00 11.30           H  
ATOM    799  N   PRO A  56       9.679  56.780   3.187  1.00 11.52           N  
ATOM    800  CA  PRO A  56       8.229  56.873   3.042  1.00 11.52           C  
ATOM    801  C   PRO A  56       7.592  55.568   2.599  1.00 11.52           C  
ATOM    802  O   PRO A  56       7.154  55.419   1.455  1.00 11.52           O  
ATOM    803  CB  PRO A  56       8.084  57.994   2.013  1.00 11.52           C  
ATOM    804  CG  PRO A  56       9.310  57.875   1.152  1.00 11.52           C  
ATOM    805  CD  PRO A  56      10.420  57.452   2.101  1.00 11.52           C  
ATOM    806  HA  PRO A  56       7.801  57.188   4.008  1.00 11.52           H  
ATOM    807 1HB  PRO A  56       7.154  57.854   1.440  1.00 11.52           H  
ATOM    808 2HB  PRO A  56       8.004  58.962   2.522  1.00 11.52           H  
ATOM    809 1HG  PRO A  56       9.140  57.138   0.354  1.00 11.52           H  
ATOM    810 2HG  PRO A  56       9.521  58.837   0.658  1.00 11.52           H  
ATOM    811 1HD  PRO A  56      11.013  56.752   1.540  1.00 11.52           H  
ATOM    812 2HD  PRO A  56      10.988  58.317   2.463  1.00 11.52           H  
ATOM    813  N   GLY A  57       7.540  54.624   3.538  1.00 11.57           N  
ATOM    814  CA  GLY A  57       7.057  53.269   3.319  1.00 11.57           C  
ATOM    815  C   GLY A  57       8.137  52.244   3.664  1.00 11.57           C  
ATOM    816  O   GLY A  57       7.998  51.053   3.377  1.00 11.57           O  
ATOM    817  H   GLY A  57       7.929  54.866   4.446  1.00 11.57           H  
ATOM    818 1HA  GLY A  57       6.176  53.092   3.935  1.00 11.57           H  
ATOM    819 2HA  GLY A  57       6.753  53.149   2.279  1.00 11.57           H  
ATOM    820  N   CYS A  58       9.222  52.706   4.279  1.00 11.49           N  
ATOM    821  CA  CYS A  58      10.301  51.814   4.665  1.00 11.49           C  
ATOM    822  C   CYS A  58       9.880  50.953   5.837  1.00 11.49           C  
ATOM    823  O   CYS A  58       9.705  51.433   6.955  1.00 11.49           O  
ATOM    824  CB  CYS A  58      11.515  52.638   5.081  1.00 11.49           C  
ATOM    825  SG  CYS A  58      13.036  51.760   5.517  1.00 11.49           S  
ATOM    826  H   CYS A  58       9.303  53.693   4.488  1.00 11.49           H  
ATOM    827  HA  CYS A  58      10.555  51.179   3.816  1.00 11.49           H  
ATOM    828 1HB  CYS A  58      11.742  53.279   4.303  1.00 11.49           H  
ATOM    829 2HB  CYS A  58      11.239  53.258   5.933  1.00 11.49           H  
ATOM    830  N   VAL A  59       9.742  49.668   5.568  1.00 11.30           N  
ATOM    831  CA  VAL A  59       9.328  48.681   6.555  1.00 11.30           C  
ATOM    832  C   VAL A  59      10.337  47.553   6.554  1.00 11.30           C  
ATOM    833  O   VAL A  59      10.099  46.468   7.082  1.00 11.30           O  
ATOM    834  CB  VAL A  59       7.923  48.160   6.231  1.00 11.30           C  
ATOM    835  CG1 VAL A  59       6.906  49.292   6.339  1.00 11.30           C  
ATOM    836  CG2 VAL A  59       7.920  47.588   4.824  1.00 11.30           C  
ATOM    837  H   VAL A  59       9.888  49.363   4.615  1.00 11.30           H  
ATOM    838  HA  VAL A  59       9.317  49.146   7.540  1.00 11.30           H  
ATOM    839  HB  VAL A  59       7.651  47.391   6.952  1.00 11.30           H  
ATOM    840 1HG1 VAL A  59       5.913  48.910   6.117  1.00 11.30           H  
ATOM    841 2HG1 VAL A  59       6.923  49.700   7.351  1.00 11.30           H  
ATOM    842 3HG1 VAL A  59       7.153  50.075   5.632  1.00 11.30           H  
ATOM    843 1HG2 VAL A  59       6.927  47.211   4.587  1.00 11.30           H  
ATOM    844 2HG2 VAL A  59       8.190  48.374   4.113  1.00 11.30           H  
ATOM    845 3HG2 VAL A  59       8.644  46.775   4.759  1.00 11.30           H  
ATOM    846  N   GLY A  60      11.444  47.815   5.883  1.00 11.08           N  
ATOM    847  CA  GLY A  60      12.513  46.863   5.684  1.00 11.08           C  
ATOM    848  C   GLY A  60      13.375  46.695   6.925  1.00 11.08           C  
ATOM    849  O   GLY A  60      13.150  47.358   7.940  1.00 11.08           O  
ATOM    850  H   GLY A  60      11.551  48.743   5.503  1.00 11.08           H  
ATOM    851 1HA  GLY A  60      12.099  45.901   5.383  1.00 11.08           H  
ATOM    852 2HA  GLY A  60      13.123  47.219   4.861  1.00 11.08           H  
ENDMDL

