REMARK ID 567449 DOMAINID 562062 MODEL 1 2023-11-18_00000097_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.306  -1.379  -1.952  1.00  2.88           N  
ATOM      2  CA  MET A   1       0.200  -0.872  -0.683  1.00  2.88           C  
ATOM      3  C   MET A   1       0.377   0.639  -0.767  1.00  2.88           C  
ATOM      4  O   MET A   1      -0.272   1.299  -1.579  1.00  2.88           O  
ATOM      5  CB  MET A   1       1.522  -1.569  -0.340  1.00  2.88           C  
ATOM      6  CG  MET A   1       1.418  -3.084  -0.181  1.00  2.88           C  
ATOM      7  SD  MET A   1       0.347  -3.577   1.192  1.00  2.88           S  
ATOM      8  CE  MET A   1       1.341  -3.087   2.602  1.00  2.88           C  
ATOM      9 1H   MET A   1      -0.616  -2.332  -1.837  1.00  2.88           H  
ATOM     10 2H   MET A   1      -1.081  -0.806  -2.255  1.00  2.88           H  
ATOM     11 3H   MET A   1       0.428  -1.343  -2.643  1.00  2.88           H  
ATOM     12  HA  MET A   1      -0.530  -1.080   0.099  1.00  2.88           H  
ATOM     13 1HB  MET A   1       2.259  -1.356  -1.112  1.00  2.88           H  
ATOM     14 2HB  MET A   1       1.913  -1.195   0.601  1.00  2.88           H  
ATOM     15 1HG  MET A   1       1.022  -3.517  -1.098  1.00  2.88           H  
ATOM     16 2HG  MET A   1       2.410  -3.501  -0.009  1.00  2.88           H  
ATOM     17 1HE  MET A   1       0.810  -3.330   3.524  1.00  2.88           H  
ATOM     18 2HE  MET A   1       2.293  -3.621   2.580  1.00  2.88           H  
ATOM     19 3HE  MET A   1       1.527  -2.012   2.562  1.00  2.88           H  
ATOM     20  N   SER A   2       1.264   1.180   0.062  1.00  2.20           N  
ATOM     21  CA  SER A   2       1.566   2.611   0.093  1.00  2.20           C  
ATOM     22  C   SER A   2       2.930   2.822   0.731  1.00  2.20           C  
ATOM     23  O   SER A   2       3.467   1.903   1.357  1.00  2.20           O  
ATOM     24  CB  SER A   2       0.517   3.361   0.883  1.00  2.20           C  
ATOM     25  OG  SER A   2       0.582   3.016   2.238  1.00  2.20           O  
ATOM     26  H   SER A   2       1.760   0.594   0.714  1.00  2.20           H  
ATOM     27  HA  SER A   2       1.596   3.000  -0.928  1.00  2.20           H  
ATOM     28 1HB  SER A   2       0.677   4.435   0.768  1.00  2.20           H  
ATOM     29 2HB  SER A   2      -0.472   3.135   0.488  1.00  2.20           H  
ATOM     30  HG  SER A   2       1.462   3.283   2.526  1.00  2.20           H  
ATOM     31  N   SER A   3       3.468   4.032   0.607  1.00  1.64           N  
ATOM     32  CA  SER A   3       4.764   4.357   1.233  1.00  1.64           C  
ATOM     33  C   SER A   3       4.744   5.691   1.978  1.00  1.64           C  
ATOM     34  O   SER A   3       3.775   6.455   1.856  1.00  1.64           O  
ATOM     35  CB  SER A   3       5.865   4.332   0.193  1.00  1.64           C  
ATOM     36  OG  SER A   3       5.989   3.052  -0.359  1.00  1.64           O  
ATOM     37  H   SER A   3       2.962   4.729   0.050  1.00  1.64           H  
ATOM     38  HA  SER A   3       4.996   3.583   1.968  1.00  1.64           H  
ATOM     39 1HB  SER A   3       5.638   5.013  -0.580  1.00  1.64           H  
ATOM     40 2HB  SER A   3       6.809   4.636   0.646  1.00  1.64           H  
ATOM     41  HG  SER A   3       6.182   2.466   0.387  1.00  1.64           H  
ATOM     42  N   GLU A   4       5.798   5.955   2.771  1.00  1.24           N  
ATOM     43  CA  GLU A   4       5.843   7.229   3.502  1.00  1.24           C  
ATOM     44  C   GLU A   4       7.017   8.131   3.121  1.00  1.24           C  
ATOM     45  O   GLU A   4       8.184   7.702   3.061  1.00  1.24           O  
ATOM     46  CB  GLU A   4       5.851   6.988   5.018  1.00  1.24           C  
ATOM     47  CG  GLU A   4       4.581   6.262   5.524  1.00  1.24           C  
ATOM     48  CD  GLU A   4       4.417   6.255   7.026  1.00  1.24           C  
ATOM     49  OE1 GLU A   4       5.301   6.688   7.707  1.00  1.24           O  
ATOM     50  OE2 GLU A   4       3.356   5.874   7.480  1.00  1.24           O  
ATOM     51  H   GLU A   4       6.562   5.266   2.854  1.00  1.24           H  
ATOM     52  HA  GLU A   4       4.934   7.785   3.269  1.00  1.24           H  
ATOM     53 1HB  GLU A   4       6.724   6.387   5.289  1.00  1.24           H  
ATOM     54 2HB  GLU A   4       5.932   7.943   5.541  1.00  1.24           H  
ATOM     55 1HG  GLU A   4       3.712   6.692   5.081  1.00  1.24           H  
ATOM     56 2HG  GLU A   4       4.639   5.227   5.173  1.00  1.24           H  
ATOM     57  N   LEU A   5       6.682   9.398   2.899  1.00  0.99           N  
ATOM     58  CA  LEU A   5       7.645  10.402   2.507  1.00  0.99           C  
ATOM     59  C   LEU A   5       7.766  11.540   3.504  1.00  0.99           C  
ATOM     60  O   LEU A   5       6.806  11.891   4.203  1.00  0.99           O  
ATOM     61  CB  LEU A   5       7.238  11.023   1.180  1.00  0.99           C  
ATOM     62  CG  LEU A   5       6.976  10.065   0.057  1.00  0.99           C  
ATOM     63  CD1 LEU A   5       6.491  10.841  -1.146  1.00  0.99           C  
ATOM     64  CD2 LEU A   5       8.196   9.303  -0.250  1.00  0.99           C  
ATOM     65  H   LEU A   5       5.704   9.674   2.979  1.00  0.99           H  
ATOM     66  HA  LEU A   5       8.613   9.924   2.407  1.00  0.99           H  
ATOM     67 1HB  LEU A   5       6.348  11.597   1.347  1.00  0.99           H  
ATOM     68 2HB  LEU A   5       8.024  11.699   0.870  1.00  0.99           H  
ATOM     69  HG  LEU A   5       6.199   9.380   0.356  1.00  0.99           H  
ATOM     70 1HD1 LEU A   5       6.275  10.165  -1.954  1.00  0.99           H  
ATOM     71 2HD1 LEU A   5       5.593  11.375  -0.895  1.00  0.99           H  
ATOM     72 3HD1 LEU A   5       7.257  11.546  -1.460  1.00  0.99           H  
ATOM     73 1HD2 LEU A   5       8.003   8.604  -1.057  1.00  0.99           H  
ATOM     74 2HD2 LEU A   5       8.960  10.002  -0.543  1.00  0.99           H  
ATOM     75 3HD2 LEU A   5       8.528   8.756   0.631  1.00  0.99           H  
ATOM     76  N   LEU A   6       8.937  12.143   3.502  1.00  0.86           N  
ATOM     77  CA  LEU A   6       9.192  13.361   4.257  1.00  0.86           C  
ATOM     78  C   LEU A   6       9.709  14.446   3.359  1.00  0.86           C  
ATOM     79  O   LEU A   6      10.626  14.202   2.589  1.00  0.86           O  
ATOM     80  CB  LEU A   6      10.220  13.128   5.353  1.00  0.86           C  
ATOM     81  CG  LEU A   6      10.732  14.372   6.067  1.00  0.86           C  
ATOM     82  CD1 LEU A   6       9.612  15.027   6.831  1.00  0.86           C  
ATOM     83  CD2 LEU A   6      11.852  13.958   6.980  1.00  0.86           C  
ATOM     84  H   LEU A   6       9.680  11.728   2.932  1.00  0.86           H  
ATOM     85  HA  LEU A   6       8.260  13.700   4.708  1.00  0.86           H  
ATOM     86 1HB  LEU A   6       9.767  12.514   6.089  1.00  0.86           H  
ATOM     87 2HB  LEU A   6      11.048  12.610   4.935  1.00  0.86           H  
ATOM     88  HG  LEU A   6      11.103  15.095   5.337  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6       9.993  15.905   7.304  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6       8.829  15.310   6.156  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6       9.216  14.341   7.577  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6      12.238  14.813   7.513  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6      11.459  13.246   7.675  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6      12.651  13.498   6.407  1.00  0.86           H  
ATOM     95  N   LEU A   7       9.098  15.615   3.412  1.00  0.82           N  
ATOM     96  CA  LEU A   7       9.584  16.742   2.642  1.00  0.82           C  
ATOM     97  C   LEU A   7      10.205  17.794   3.552  1.00  0.82           C  
ATOM     98  O   LEU A   7       9.563  18.257   4.500  1.00  0.82           O  
ATOM     99  CB  LEU A   7       8.456  17.389   1.831  1.00  0.82           C  
ATOM    100  CG  LEU A   7       8.877  18.664   1.035  1.00  0.82           C  
ATOM    101  CD1 LEU A   7       9.893  18.290  -0.065  1.00  0.82           C  
ATOM    102  CD2 LEU A   7       7.648  19.323   0.459  1.00  0.82           C  
ATOM    103  H   LEU A   7       8.295  15.730   4.029  1.00  0.82           H  
ATOM    104  HA  LEU A   7      10.349  16.394   1.955  1.00  0.82           H  
ATOM    105 1HB  LEU A   7       8.068  16.658   1.122  1.00  0.82           H  
ATOM    106 2HB  LEU A   7       7.661  17.666   2.512  1.00  0.82           H  
ATOM    107  HG  LEU A   7       9.369  19.361   1.712  1.00  0.82           H  
ATOM    108 1HD1 LEU A   7      10.201  19.184  -0.597  1.00  0.82           H  
ATOM    109 2HD1 LEU A   7      10.764  17.835   0.393  1.00  0.82           H  
ATOM    110 3HD1 LEU A   7       9.441  17.588  -0.763  1.00  0.82           H  
ATOM    111 1HD2 LEU A   7       7.935  20.225  -0.076  1.00  0.82           H  
ATOM    112 2HD2 LEU A   7       7.144  18.638  -0.224  1.00  0.82           H  
ATOM    113 3HD2 LEU A   7       6.986  19.583   1.275  1.00  0.82           H  
ATOM    114  N   LEU A   8      11.458  18.148   3.277  1.00  0.84           N  
ATOM    115  CA  LEU A   8      12.138  19.203   4.021  1.00  0.84           C  
ATOM    116  C   LEU A   8      12.151  20.474   3.175  1.00  0.84           C  
ATOM    117  O   LEU A   8      12.820  20.530   2.137  1.00  0.84           O  
ATOM    118  CB  LEU A   8      13.565  18.796   4.403  1.00  0.84           C  
ATOM    119  CG  LEU A   8      13.716  17.545   5.266  1.00  0.84           C  
ATOM    120  CD1 LEU A   8      15.186  17.302   5.532  1.00  0.84           C  
ATOM    121  CD2 LEU A   8      12.957  17.743   6.566  1.00  0.84           C  
ATOM    122  H   LEU A   8      11.941  17.672   2.514  1.00  0.84           H  
ATOM    123  HA  LEU A   8      11.588  19.401   4.936  1.00  0.84           H  
ATOM    124 1HB  LEU A   8      14.132  18.632   3.490  1.00  0.84           H  
ATOM    125 2HB  LEU A   8      14.017  19.615   4.938  1.00  0.84           H  
ATOM    126  HG  LEU A   8      13.320  16.676   4.728  1.00  0.84           H  
ATOM    127 1HD1 LEU A   8      15.298  16.409   6.128  1.00  0.84           H  
ATOM    128 2HD1 LEU A   8      15.711  17.180   4.602  1.00  0.84           H  
ATOM    129 3HD1 LEU A   8      15.600  18.149   6.069  1.00  0.84           H  
ATOM    130 1HD2 LEU A   8      13.060  16.871   7.194  1.00  0.84           H  
ATOM    131 2HD2 LEU A   8      13.354  18.613   7.094  1.00  0.84           H  
ATOM    132 3HD2 LEU A   8      11.905  17.910   6.337  1.00  0.84           H  
ATOM    133  N   THR A   9      11.387  21.485   3.595  1.00  0.92           N  
ATOM    134  CA  THR A   9      11.245  22.706   2.791  1.00  0.92           C  
ATOM    135  C   THR A   9      11.088  23.987   3.575  1.00  0.92           C  
ATOM    136  O   THR A   9      10.406  24.036   4.596  1.00  0.92           O  
ATOM    137  CB  THR A   9      10.033  22.604   1.855  1.00  0.92           C  
ATOM    138  OG1 THR A   9       9.903  23.837   1.090  1.00  0.92           O  
ATOM    139  CG2 THR A   9       8.786  22.348   2.661  1.00  0.92           C  
ATOM    140  H   THR A   9      10.890  21.379   4.484  1.00  0.92           H  
ATOM    141  HA  THR A   9      12.141  22.814   2.190  1.00  0.92           H  
ATOM    142  HB  THR A   9      10.179  21.780   1.156  1.00  0.92           H  
ATOM    143  HG1 THR A   9      10.564  23.848   0.332  1.00  0.92           H  
ATOM    144 1HG2 THR A   9       7.921  22.273   2.001  1.00  0.92           H  
ATOM    145 2HG2 THR A   9       8.906  21.416   3.215  1.00  0.92           H  
ATOM    146 3HG2 THR A   9       8.646  23.153   3.356  1.00  0.92           H  
ATOM    147  N   SER A  10      11.646  25.063   3.023  1.00  1.03           N  
ATOM    148  CA  SER A  10      11.558  26.392   3.623  1.00  1.03           C  
ATOM    149  C   SER A  10      10.222  27.087   3.405  1.00  1.03           C  
ATOM    150  O   SER A  10       9.941  28.096   4.053  1.00  1.03           O  
ATOM    151  CB  SER A  10      12.663  27.281   3.079  1.00  1.03           C  
ATOM    152  OG  SER A  10      12.491  27.531   1.705  1.00  1.03           O  
ATOM    153  H   SER A  10      12.165  24.949   2.161  1.00  1.03           H  
ATOM    154  HA  SER A  10      11.700  26.290   4.697  1.00  1.03           H  
ATOM    155 1HB  SER A  10      12.661  28.224   3.621  1.00  1.03           H  
ATOM    156 2HB  SER A  10      13.626  26.815   3.241  1.00  1.03           H  
ATOM    157  HG  SER A  10      11.569  27.862   1.584  1.00  1.03           H  
ATOM    158  N   ASP A  11       9.399  26.557   2.504  1.00  1.15           N  
ATOM    159  CA  ASP A  11       8.137  27.221   2.211  1.00  1.15           C  
ATOM    160  C   ASP A  11       6.963  26.653   3.005  1.00  1.15           C  
ATOM    161  O   ASP A  11       5.922  27.293   3.127  1.00  1.15           O  
ATOM    162  CB  ASP A  11       7.851  27.169   0.710  1.00  1.15           C  
ATOM    163  CG  ASP A  11       8.924  27.941  -0.095  1.00  1.15           C  
ATOM    164  OD1 ASP A  11       9.731  28.614   0.521  1.00  1.15           O  
ATOM    165  OD2 ASP A  11       8.895  27.890  -1.297  1.00  1.15           O  
ATOM    166  H   ASP A  11       9.655  25.696   2.014  1.00  1.15           H  
ATOM    167  HA  ASP A  11       8.236  28.270   2.486  1.00  1.15           H  
ATOM    168 1HB  ASP A  11       7.838  26.127   0.375  1.00  1.15           H  
ATOM    169 2HB  ASP A  11       6.869  27.597   0.504  1.00  1.15           H  
ATOM    170  N   ARG A  12       7.089  25.404   3.447  1.00  1.26           N  
ATOM    171  CA  ARG A  12       6.092  24.604   4.204  1.00  1.26           C  
ATOM    172  C   ARG A  12       4.814  24.241   3.417  1.00  1.26           C  
ATOM    173  O   ARG A  12       4.266  23.144   3.553  1.00  1.26           O  
ATOM    174  CB  ARG A  12       5.687  25.338   5.474  1.00  1.26           C  
ATOM    175  CG  ARG A  12       6.807  25.499   6.491  1.00  1.26           C  
ATOM    176  CD  ARG A  12       6.366  26.308   7.664  1.00  1.26           C  
ATOM    177  NE  ARG A  12       6.111  27.699   7.290  1.00  1.26           N  
ATOM    178  CZ  ARG A  12       5.571  28.632   8.102  1.00  1.26           C  
ATOM    179  NH1 ARG A  12       5.233  28.321   9.335  1.00  1.26           N  
ATOM    180  NH2 ARG A  12       5.382  29.864   7.658  1.00  1.26           N  
ATOM    181  H   ARG A  12       7.986  24.969   3.284  1.00  1.26           H  
ATOM    182  HA  ARG A  12       6.575  23.674   4.503  1.00  1.26           H  
ATOM    183 1HB  ARG A  12       5.285  26.319   5.251  1.00  1.26           H  
ATOM    184 2HB  ARG A  12       4.893  24.777   5.963  1.00  1.26           H  
ATOM    185 1HG  ARG A  12       7.125  24.516   6.843  1.00  1.26           H  
ATOM    186 2HG  ARG A  12       7.654  26.006   6.020  1.00  1.26           H  
ATOM    187 1HD  ARG A  12       5.446  25.891   8.072  1.00  1.26           H  
ATOM    188 2HD  ARG A  12       7.143  26.296   8.427  1.00  1.26           H  
ATOM    189  HE  ARG A  12       6.354  27.982   6.347  1.00  1.26           H  
ATOM    190 1HH1 ARG A  12       5.377  27.381   9.676  1.00  1.26           H  
ATOM    191 2HH1 ARG A  12       4.831  29.022   9.940  1.00  1.26           H  
ATOM    192 1HH2 ARG A  12       5.640  30.103   6.709  1.00  1.26           H  
ATOM    193 2HH2 ARG A  12       4.979  30.563   8.264  1.00  1.26           H  
ATOM    194  N   ASP A  13       4.409  25.094   2.492  1.00  1.33           N  
ATOM    195  CA  ASP A  13       3.269  24.831   1.643  1.00  1.33           C  
ATOM    196  C   ASP A  13       3.736  23.970   0.493  1.00  1.33           C  
ATOM    197  O   ASP A  13       3.964  24.450  -0.616  1.00  1.33           O  
ATOM    198  CB  ASP A  13       2.653  26.139   1.137  1.00  1.33           C  
ATOM    199  CG  ASP A  13       1.344  25.942   0.369  1.00  1.33           C  
ATOM    200  OD1 ASP A  13       0.900  24.823   0.258  1.00  1.33           O  
ATOM    201  OD2 ASP A  13       0.795  26.920  -0.089  1.00  1.33           O  
ATOM    202  H   ASP A  13       4.872  25.990   2.446  1.00  1.33           H  
ATOM    203  HA  ASP A  13       2.518  24.283   2.213  1.00  1.33           H  
ATOM    204 1HB  ASP A  13       2.467  26.801   1.985  1.00  1.33           H  
ATOM    205 2HB  ASP A  13       3.369  26.643   0.485  1.00  1.33           H  
ATOM    206  N   CYS A  14       3.847  22.675   0.774  1.00  1.34           N  
ATOM    207  CA  CYS A  14       4.437  21.688  -0.126  1.00  1.34           C  
ATOM    208  C   CYS A  14       3.861  21.664  -1.537  1.00  1.34           C  
ATOM    209  O   CYS A  14       4.522  21.194  -2.464  1.00  1.34           O  
ATOM    210  CB  CYS A  14       4.288  20.302   0.469  1.00  1.34           C  
ATOM    211  SG  CYS A  14       2.592  19.745   0.648  1.00  1.34           S  
ATOM    212  H   CYS A  14       3.609  22.411   1.731  1.00  1.34           H  
ATOM    213  HA  CYS A  14       5.503  21.907  -0.196  1.00  1.34           H  
ATOM    214 1HB  CYS A  14       4.809  19.581  -0.156  1.00  1.34           H  
ATOM    215 2HB  CYS A  14       4.751  20.296   1.443  1.00  1.34           H  
ATOM    216  HG  CYS A  14       2.211  20.721   1.468  1.00  1.34           H  
ATOM    217  N   GLU A  15       2.651  22.177  -1.734  1.00  1.31           N  
ATOM    218  CA  GLU A  15       2.065  22.172  -3.066  1.00  1.31           C  
ATOM    219  C   GLU A  15       2.856  23.083  -4.005  1.00  1.31           C  
ATOM    220  O   GLU A  15       2.796  22.939  -5.222  1.00  1.31           O  
ATOM    221  CB  GLU A  15       0.588  22.563  -3.024  1.00  1.31           C  
ATOM    222  CG  GLU A  15      -0.301  21.517  -2.343  1.00  1.31           C  
ATOM    223  CD  GLU A  15      -1.784  21.844  -2.381  1.00  1.31           C  
ATOM    224  OE1 GLU A  15      -2.153  22.833  -2.973  1.00  1.31           O  
ATOM    225  OE2 GLU A  15      -2.545  21.094  -1.814  1.00  1.31           O  
ATOM    226  H   GLU A  15       2.143  22.584  -0.954  1.00  1.31           H  
ATOM    227  HA  GLU A  15       2.127  21.158  -3.453  1.00  1.31           H  
ATOM    228 1HB  GLU A  15       0.479  23.506  -2.480  1.00  1.31           H  
ATOM    229 2HB  GLU A  15       0.223  22.718  -4.038  1.00  1.31           H  
ATOM    230 1HG  GLU A  15      -0.139  20.555  -2.832  1.00  1.31           H  
ATOM    231 2HG  GLU A  15       0.020  21.419  -1.305  1.00  1.31           H  
ATOM    232  N   ALA A  16       3.570  24.052  -3.431  1.00  1.25           N  
ATOM    233  CA  ALA A  16       4.393  24.991  -4.176  1.00  1.25           C  
ATOM    234  C   ALA A  16       5.788  24.425  -4.449  1.00  1.25           C  
ATOM    235  O   ALA A  16       6.605  25.081  -5.111  1.00  1.25           O  
ATOM    236  CB  ALA A  16       4.521  26.290  -3.405  1.00  1.25           C  
ATOM    237  H   ALA A  16       3.571  24.127  -2.413  1.00  1.25           H  
ATOM    238  HA  ALA A  16       3.909  25.182  -5.132  1.00  1.25           H  
ATOM    239 1HB  ALA A  16       5.120  26.997  -3.975  1.00  1.25           H  
ATOM    240 2HB  ALA A  16       3.529  26.708  -3.228  1.00  1.25           H  
ATOM    241 3HB  ALA A  16       5.005  26.090  -2.446  1.00  1.25           H  
ATOM    242  N   VAL A  17       6.067  23.230  -3.912  1.00  1.20           N  
ATOM    243  CA  VAL A  17       7.368  22.599  -4.027  1.00  1.20           C  
ATOM    244  C   VAL A  17       7.295  21.413  -4.964  1.00  1.20           C  
ATOM    245  O   VAL A  17       8.080  21.295  -5.903  1.00  1.20           O  
ATOM    246  CB  VAL A  17       7.863  22.119  -2.649  1.00  1.20           C  
ATOM    247  CG1 VAL A  17       9.223  21.405  -2.789  1.00  1.20           C  
ATOM    248  CG2 VAL A  17       7.946  23.308  -1.690  1.00  1.20           C  
ATOM    249  H   VAL A  17       5.349  22.722  -3.407  1.00  1.20           H  
ATOM    250  HA  VAL A  17       8.072  23.314  -4.410  1.00  1.20           H  
ATOM    251  HB  VAL A  17       7.156  21.393  -2.253  1.00  1.20           H  
ATOM    252 1HG1 VAL A  17       9.550  21.062  -1.814  1.00  1.20           H  
ATOM    253 2HG1 VAL A  17       9.122  20.555  -3.461  1.00  1.20           H  
ATOM    254 3HG1 VAL A  17       9.962  22.102  -3.188  1.00  1.20           H  
ATOM    255 1HG2 VAL A  17       8.273  22.959  -0.716  1.00  1.20           H  
ATOM    256 2HG2 VAL A  17       8.660  24.043  -2.070  1.00  1.20           H  
ATOM    257 3HG2 VAL A  17       6.962  23.772  -1.594  1.00  1.20           H  
ATOM    258  N   LEU A  18       6.377  20.510  -4.671  1.00  1.15           N  
ATOM    259  CA  LEU A  18       6.216  19.327  -5.487  1.00  1.15           C  
ATOM    260  C   LEU A  18       4.749  18.875  -5.506  1.00  1.15           C  
ATOM    261  O   LEU A  18       4.434  17.840  -4.918  1.00  1.15           O  
ATOM    262  CB  LEU A  18       7.114  18.213  -4.963  1.00  1.15           C  
ATOM    263  CG  LEU A  18       7.252  17.040  -5.885  1.00  1.15           C  
ATOM    264  CD1 LEU A  18       7.875  17.519  -7.190  1.00  1.15           C  
ATOM    265  CD2 LEU A  18       8.105  16.008  -5.225  1.00  1.15           C  
ATOM    266  H   LEU A  18       5.760  20.670  -3.875  1.00  1.15           H  
ATOM    267  HA  LEU A  18       6.557  19.557  -6.490  1.00  1.15           H  
ATOM    268 1HB  LEU A  18       8.112  18.617  -4.793  1.00  1.15           H  
ATOM    269 2HB  LEU A  18       6.716  17.856  -4.012  1.00  1.15           H  
ATOM    270  HG  LEU A  18       6.268  16.626  -6.103  1.00  1.15           H  
ATOM    271 1HD1 LEU A  18       7.984  16.714  -7.882  1.00  1.15           H  
ATOM    272 2HD1 LEU A  18       7.237  18.283  -7.642  1.00  1.15           H  
ATOM    273 3HD1 LEU A  18       8.854  17.941  -6.977  1.00  1.15           H  
ATOM    274 1HD2 LEU A  18       8.198  15.146  -5.862  1.00  1.15           H  
ATOM    275 2HD2 LEU A  18       9.083  16.435  -5.022  1.00  1.15           H  
ATOM    276 3HD2 LEU A  18       7.663  15.707  -4.307  1.00  1.15           H  
ATOM    277  N   PRO A  19       3.838  19.587  -6.206  1.00  1.11           N  
ATOM    278  CA  PRO A  19       2.381  19.413  -6.155  1.00  1.11           C  
ATOM    279  C   PRO A  19       1.918  18.037  -6.586  1.00  1.11           C  
ATOM    280  O   PRO A  19       0.877  17.540  -6.149  1.00  1.11           O  
ATOM    281  CB  PRO A  19       1.881  20.474  -7.145  1.00  1.11           C  
ATOM    282  CG  PRO A  19       3.064  20.761  -8.057  1.00  1.11           C  
ATOM    283  CD  PRO A  19       4.292  20.596  -7.190  1.00  1.11           C  
ATOM    284  HA  PRO A  19       2.029  19.631  -5.138  1.00  1.11           H  
ATOM    285 1HB  PRO A  19       1.016  20.082  -7.698  1.00  1.11           H  
ATOM    286 2HB  PRO A  19       1.529  21.358  -6.600  1.00  1.11           H  
ATOM    287 1HG  PRO A  19       3.059  20.079  -8.918  1.00  1.11           H  
ATOM    288 2HG  PRO A  19       2.982  21.781  -8.461  1.00  1.11           H  
ATOM    289 1HD  PRO A  19       5.096  20.230  -7.841  1.00  1.11           H  
ATOM    290 2HD  PRO A  19       4.552  21.544  -6.688  1.00  1.11           H  
ATOM    291  N   ALA A  20       2.746  17.384  -7.386  1.00  1.09           N  
ATOM    292  CA  ALA A  20       2.495  16.054  -7.905  1.00  1.09           C  
ATOM    293  C   ALA A  20       2.384  15.020  -6.789  1.00  1.09           C  
ATOM    294  O   ALA A  20       1.777  13.969  -6.971  1.00  1.09           O  
ATOM    295  CB  ALA A  20       3.590  15.687  -8.848  1.00  1.09           C  
ATOM    296  H   ALA A  20       3.593  17.843  -7.686  1.00  1.09           H  
ATOM    297  HA  ALA A  20       1.546  16.068  -8.441  1.00  1.09           H  
ATOM    298 1HB  ALA A  20       3.408  14.701  -9.252  1.00  1.09           H  
ATOM    299 2HB  ALA A  20       3.656  16.410  -9.661  1.00  1.09           H  
ATOM    300 3HB  ALA A  20       4.498  15.702  -8.283  1.00  1.09           H  
ATOM    301  N   LEU A  21       2.939  15.306  -5.609  1.00  1.07           N  
ATOM    302  CA  LEU A  21       2.858  14.333  -4.526  1.00  1.07           C  
ATOM    303  C   LEU A  21       1.410  14.064  -4.138  1.00  1.07           C  
ATOM    304  O   LEU A  21       1.080  12.975  -3.674  1.00  1.07           O  
ATOM    305  CB  LEU A  21       3.607  14.798  -3.274  1.00  1.07           C  
ATOM    306  CG  LEU A  21       5.124  14.878  -3.367  1.00  1.07           C  
ATOM    307  CD1 LEU A  21       5.688  15.476  -2.055  1.00  1.07           C  
ATOM    308  CD2 LEU A  21       5.692  13.491  -3.641  1.00  1.07           C  
ATOM    309  H   LEU A  21       3.417  16.196  -5.456  1.00  1.07           H  
ATOM    310  HA  LEU A  21       3.300  13.404  -4.868  1.00  1.07           H  
ATOM    311 1HB  LEU A  21       3.249  15.797  -3.017  1.00  1.07           H  
ATOM    312 2HB  LEU A  21       3.357  14.128  -2.462  1.00  1.07           H  
ATOM    313  HG  LEU A  21       5.385  15.539  -4.173  1.00  1.07           H  
ATOM    314 1HD1 LEU A  21       6.765  15.558  -2.115  1.00  1.07           H  
ATOM    315 2HD1 LEU A  21       5.260  16.470  -1.899  1.00  1.07           H  
ATOM    316 3HD1 LEU A  21       5.426  14.831  -1.223  1.00  1.07           H  
ATOM    317 1HD2 LEU A  21       6.776  13.540  -3.718  1.00  1.07           H  
ATOM    318 2HD2 LEU A  21       5.416  12.828  -2.835  1.00  1.07           H  
ATOM    319 3HD2 LEU A  21       5.285  13.127  -4.568  1.00  1.07           H  
ATOM    320  N   GLY A  22       0.517  15.033  -4.369  1.00  1.06           N  
ATOM    321  CA  GLY A  22      -0.881  14.887  -3.983  1.00  1.06           C  
ATOM    322  C   GLY A  22      -1.638  13.941  -4.913  1.00  1.06           C  
ATOM    323  O   GLY A  22      -2.815  13.650  -4.690  1.00  1.06           O  
ATOM    324  H   GLY A  22       0.805  15.899  -4.830  1.00  1.06           H  
ATOM    325 1HA  GLY A  22      -0.935  14.516  -2.960  1.00  1.06           H  
ATOM    326 2HA  GLY A  22      -1.358  15.866  -3.996  1.00  1.06           H  
ATOM    327  N   LEU A  23      -0.972  13.487  -5.971  1.00  1.05           N  
ATOM    328  CA  LEU A  23      -1.536  12.567  -6.930  1.00  1.05           C  
ATOM    329  C   LEU A  23      -0.999  11.145  -6.699  1.00  1.05           C  
ATOM    330  O   LEU A  23      -1.354  10.212  -7.425  1.00  1.05           O  
ATOM    331  CB  LEU A  23      -1.162  13.063  -8.323  1.00  1.05           C  
ATOM    332  CG  LEU A  23      -1.643  14.483  -8.638  1.00  1.05           C  
ATOM    333  CD1 LEU A  23      -1.129  14.903  -9.997  1.00  1.05           C  
ATOM    334  CD2 LEU A  23      -3.157  14.520  -8.579  1.00  1.05           C  
ATOM    335  H   LEU A  23      -0.005  13.770  -6.123  1.00  1.05           H  
ATOM    336  HA  LEU A  23      -2.619  12.558  -6.819  1.00  1.05           H  
ATOM    337 1HB  LEU A  23      -0.086  13.058  -8.403  1.00  1.05           H  
ATOM    338 2HB  LEU A  23      -1.571  12.384  -9.067  1.00  1.05           H  
ATOM    339  HG  LEU A  23      -1.232  15.176  -7.899  1.00  1.05           H  
ATOM    340 1HD1 LEU A  23      -1.459  15.918 -10.211  1.00  1.05           H  
ATOM    341 2HD1 LEU A  23      -0.040  14.870  -9.994  1.00  1.05           H  
ATOM    342 3HD1 LEU A  23      -1.515  14.228 -10.757  1.00  1.05           H  
ATOM    343 1HD2 LEU A  23      -3.507  15.530  -8.793  1.00  1.05           H  
ATOM    344 2HD2 LEU A  23      -3.568  13.830  -9.317  1.00  1.05           H  
ATOM    345 3HD2 LEU A  23      -3.489  14.224  -7.581  1.00  1.05           H  
ATOM    346  N   LEU A  24      -0.111  10.992  -5.709  1.00  1.02           N  
ATOM    347  CA  LEU A  24       0.560   9.724  -5.441  1.00  1.02           C  
ATOM    348  C   LEU A  24       0.086   8.996  -4.176  1.00  1.02           C  
ATOM    349  O   LEU A  24      -0.318   9.635  -3.205  1.00  1.02           O  
ATOM    350  CB  LEU A  24       2.065   9.986  -5.384  1.00  1.02           C  
ATOM    351  CG  LEU A  24       2.636  10.519  -6.651  1.00  1.02           C  
ATOM    352  CD1 LEU A  24       4.094  10.788  -6.490  1.00  1.02           C  
ATOM    353  CD2 LEU A  24       2.399   9.494  -7.694  1.00  1.02           C  
ATOM    354  H   LEU A  24       0.133  11.784  -5.113  1.00  1.02           H  
ATOM    355  HA  LEU A  24       0.371   9.093  -6.301  1.00  1.02           H  
ATOM    356 1HB  LEU A  24       2.269  10.705  -4.589  1.00  1.02           H  
ATOM    357 2HB  LEU A  24       2.582   9.089  -5.170  1.00  1.02           H  
ATOM    358  HG  LEU A  24       2.151  11.454  -6.923  1.00  1.02           H  
ATOM    359 1HD1 LEU A  24       4.478  11.159  -7.425  1.00  1.02           H  
ATOM    360 2HD1 LEU A  24       4.243  11.514  -5.722  1.00  1.02           H  
ATOM    361 3HD1 LEU A  24       4.608   9.866  -6.220  1.00  1.02           H  
ATOM    362 1HD2 LEU A  24       2.810   9.821  -8.620  1.00  1.02           H  
ATOM    363 2HD2 LEU A  24       2.884   8.570  -7.389  1.00  1.02           H  
ATOM    364 3HD2 LEU A  24       1.330   9.320  -7.807  1.00  1.02           H  
ATOM    365  N   PRO A  25       0.182   7.645  -4.120  1.00  0.98           N  
ATOM    366  CA  PRO A  25      -0.189   6.811  -2.980  1.00  0.98           C  
ATOM    367  C   PRO A  25       0.849   6.852  -1.862  1.00  0.98           C  
ATOM    368  O   PRO A  25       1.455   5.829  -1.499  1.00  0.98           O  
ATOM    369  CB  PRO A  25      -0.284   5.421  -3.619  1.00  0.98           C  
ATOM    370  CG  PRO A  25       0.745   5.452  -4.727  1.00  0.98           C  
ATOM    371  CD  PRO A  25       0.665   6.861  -5.293  1.00  0.98           C  
ATOM    372  HA  PRO A  25      -1.170   7.136  -2.603  1.00  0.98           H  
ATOM    373 1HB  PRO A  25      -0.072   4.645  -2.864  1.00  0.98           H  
ATOM    374 2HB  PRO A  25      -1.305   5.241  -3.983  1.00  0.98           H  
ATOM    375 1HG  PRO A  25       1.746   5.230  -4.317  1.00  0.98           H  
ATOM    376 2HG  PRO A  25       0.531   4.675  -5.476  1.00  0.98           H  
ATOM    377 1HD  PRO A  25       1.667   7.152  -5.612  1.00  0.98           H  
ATOM    378 2HD  PRO A  25      -0.064   6.890  -6.116  1.00  0.98           H  
ATOM    379  N   HIS A  26       1.033   8.050  -1.330  1.00  0.94           N  
ATOM    380  CA  HIS A  26       2.002   8.280  -0.283  1.00  0.94           C  
ATOM    381  C   HIS A  26       1.468   9.152   0.833  1.00  0.94           C  
ATOM    382  O   HIS A  26       0.676  10.071   0.618  1.00  0.94           O  
ATOM    383  CB  HIS A  26       3.264   8.955  -0.834  1.00  0.94           C  
ATOM    384  CG  HIS A  26       4.041   8.148  -1.812  1.00  0.94           C  
ATOM    385  ND1 HIS A  26       3.698   8.046  -3.127  1.00  0.94           N  
ATOM    386  CD2 HIS A  26       5.150   7.413  -1.658  1.00  0.94           C  
ATOM    387  CE1 HIS A  26       4.558   7.264  -3.752  1.00  0.94           C  
ATOM    388  NE2 HIS A  26       5.451   6.862  -2.880  1.00  0.94           N  
ATOM    389  H   HIS A  26       0.480   8.827  -1.693  1.00  0.94           H  
ATOM    390  HA  HIS A  26       2.286   7.328   0.154  1.00  0.94           H  
ATOM    391 1HB  HIS A  26       2.988   9.895  -1.315  1.00  0.94           H  
ATOM    392 2HB  HIS A  26       3.913   9.201   0.002  1.00  0.94           H  
ATOM    393  HD2 HIS A  26       5.699   7.280  -0.729  1.00  0.94           H  
ATOM    394  HE1 HIS A  26       4.530   6.995  -4.815  1.00  0.94           H  
ATOM    395  HE2 HIS A  26       6.228   6.251  -3.071  1.00  0.94           H  
ATOM    396  N   ARG A  27       1.960   8.885   2.025  1.00  0.91           N  
ATOM    397  CA  ARG A  27       1.706   9.739   3.169  1.00  0.91           C  
ATOM    398  C   ARG A  27       2.842  10.741   3.165  1.00  0.91           C  
ATOM    399  O   ARG A  27       3.994  10.327   3.033  1.00  0.91           O  
ATOM    400  CB  ARG A  27       1.722   8.938   4.454  1.00  0.91           C  
ATOM    401  CG  ARG A  27       1.406   9.685   5.735  1.00  0.91           C  
ATOM    402  CD  ARG A  27       1.536   8.769   6.923  1.00  0.91           C  
ATOM    403  NE  ARG A  27       1.196   9.421   8.175  1.00  0.91           N  
ATOM    404  CZ  ARG A  27       1.414   8.890   9.402  1.00  0.91           C  
ATOM    405  NH1 ARG A  27       1.980   7.708   9.543  1.00  0.91           N  
ATOM    406  NH2 ARG A  27       1.047   9.570  10.472  1.00  0.91           N  
ATOM    407  H   ARG A  27       2.576   8.074   2.118  1.00  0.91           H  
ATOM    408  HA  ARG A  27       0.754  10.257   3.051  1.00  0.91           H  
ATOM    409 1HB  ARG A  27       1.045   8.091   4.374  1.00  0.91           H  
ATOM    410 2HB  ARG A  27       2.716   8.551   4.579  1.00  0.91           H  
ATOM    411 1HG  ARG A  27       2.111  10.507   5.855  1.00  0.91           H  
ATOM    412 2HG  ARG A  27       0.389  10.074   5.698  1.00  0.91           H  
ATOM    413 1HD  ARG A  27       0.886   7.900   6.800  1.00  0.91           H  
ATOM    414 2HD  ARG A  27       2.565   8.433   6.992  1.00  0.91           H  
ATOM    415  HE  ARG A  27       0.753  10.332   8.129  1.00  0.91           H  
ATOM    416 1HH1 ARG A  27       2.284   7.155   8.726  1.00  0.91           H  
ATOM    417 2HH1 ARG A  27       2.134   7.333  10.463  1.00  0.91           H  
ATOM    418 1HH2 ARG A  27       0.611  10.472  10.363  1.00  0.91           H  
ATOM    419 2HH2 ARG A  27       1.199   9.188  11.395  1.00  0.91           H  
ATOM    420  N   VAL A  28       2.550  12.037   3.246  1.00  0.88           N  
ATOM    421  CA  VAL A  28       3.650  12.994   3.214  1.00  0.88           C  
ATOM    422  C   VAL A  28       3.676  13.893   4.441  1.00  0.88           C  
ATOM    423  O   VAL A  28       2.710  14.608   4.721  1.00  0.88           O  
ATOM    424  CB  VAL A  28       3.560  13.891   1.954  1.00  0.88           C  
ATOM    425  CG1 VAL A  28       4.751  14.891   1.944  1.00  0.88           C  
ATOM    426  CG2 VAL A  28       3.543  13.024   0.697  1.00  0.88           C  
ATOM    427  H   VAL A  28       1.594  12.349   3.334  1.00  0.88           H  
ATOM    428  HA  VAL A  28       4.590  12.449   3.176  1.00  0.88           H  
ATOM    429  HB  VAL A  28       2.644  14.479   1.997  1.00  0.88           H  
ATOM    430 1HG1 VAL A  28       4.683  15.539   1.073  1.00  0.88           H  
ATOM    431 2HG1 VAL A  28       4.723  15.500   2.845  1.00  0.88           H  
ATOM    432 3HG1 VAL A  28       5.692  14.336   1.915  1.00  0.88           H  
ATOM    433 1HG2 VAL A  28       3.474  13.659  -0.176  1.00  0.88           H  
ATOM    434 2HG2 VAL A  28       4.438  12.455   0.658  1.00  0.88           H  
ATOM    435 3HG2 VAL A  28       2.686  12.349   0.715  1.00  0.88           H  
ATOM    436  N   ARG A  29       4.796  13.866   5.154  1.00  0.88           N  
ATOM    437  CA  ARG A  29       4.992  14.737   6.304  1.00  0.88           C  
ATOM    438  C   ARG A  29       5.818  15.909   5.814  1.00  0.88           C  
ATOM    439  O   ARG A  29       6.723  15.701   5.004  1.00  0.88           O  
ATOM    440  CB  ARG A  29       5.699  14.038   7.460  1.00  0.88           C  
ATOM    441  CG  ARG A  29       5.826  14.914   8.724  1.00  0.88           C  
ATOM    442  CD  ARG A  29       6.421  14.199   9.897  1.00  0.88           C  
ATOM    443  NE  ARG A  29       6.457  15.070  11.084  1.00  0.88           N  
ATOM    444  CZ  ARG A  29       7.105  14.792  12.242  1.00  0.88           C  
ATOM    445  NH1 ARG A  29       7.749  13.665  12.361  1.00  0.88           N  
ATOM    446  NH2 ARG A  29       7.091  15.663  13.237  1.00  0.88           N  
ATOM    447  H   ARG A  29       5.537  13.221   4.872  1.00  0.88           H  
ATOM    448  HA  ARG A  29       4.026  15.104   6.652  1.00  0.88           H  
ATOM    449 1HB  ARG A  29       5.158  13.133   7.727  1.00  0.88           H  
ATOM    450 2HB  ARG A  29       6.704  13.742   7.149  1.00  0.88           H  
ATOM    451 1HG  ARG A  29       6.462  15.765   8.502  1.00  0.88           H  
ATOM    452 2HG  ARG A  29       4.837  15.274   9.011  1.00  0.88           H  
ATOM    453 1HD  ARG A  29       5.830  13.316  10.134  1.00  0.88           H  
ATOM    454 2HD  ARG A  29       7.446  13.902   9.658  1.00  0.88           H  
ATOM    455  HE  ARG A  29       5.970  15.956  11.022  1.00  0.88           H  
ATOM    456 1HH1 ARG A  29       7.733  13.019  11.593  1.00  0.88           H  
ATOM    457 2HH1 ARG A  29       8.300  13.458  13.212  1.00  0.88           H  
ATOM    458 1HH2 ARG A  29       6.590  16.534  13.137  1.00  0.88           H  
ATOM    459 2HH2 ARG A  29       7.564  15.453  14.106  1.00  0.88           H  
ATOM    460  N   VAL A  30       5.487  17.127   6.231  1.00  0.91           N  
ATOM    461  CA  VAL A  30       6.271  18.270   5.776  1.00  0.91           C  
ATOM    462  C   VAL A  30       6.885  19.006   6.962  1.00  0.91           C  
ATOM    463  O   VAL A  30       6.176  19.423   7.881  1.00  0.91           O  
ATOM    464  CB  VAL A  30       5.386  19.229   4.966  1.00  0.91           C  
ATOM    465  CG1 VAL A  30       6.226  20.407   4.471  1.00  0.91           C  
ATOM    466  CG2 VAL A  30       4.726  18.464   3.810  1.00  0.91           C  
ATOM    467  H   VAL A  30       4.716  17.259   6.871  1.00  0.91           H  
ATOM    468  HA  VAL A  30       7.080  17.919   5.136  1.00  0.91           H  
ATOM    469  HB  VAL A  30       4.610  19.634   5.615  1.00  0.91           H  
ATOM    470 1HG1 VAL A  30       5.602  21.087   3.911  1.00  0.91           H  
ATOM    471 2HG1 VAL A  30       6.670  20.933   5.318  1.00  0.91           H  
ATOM    472 3HG1 VAL A  30       7.019  20.026   3.828  1.00  0.91           H  
ATOM    473 1HG2 VAL A  30       4.088  19.136   3.265  1.00  0.91           H  
ATOM    474 2HG2 VAL A  30       5.483  18.059   3.150  1.00  0.91           H  
ATOM    475 3HG2 VAL A  30       4.120  17.648   4.205  1.00  0.91           H  
ATOM    476  N   LEU A  31       8.206  19.119   6.943  1.00  0.95           N  
ATOM    477  CA  LEU A  31       8.988  19.762   7.992  1.00  0.95           C  
ATOM    478  C   LEU A  31       9.909  20.856   7.417  1.00  0.95           C  
ATOM    479  O   LEU A  31      10.137  20.874   6.205  1.00  0.95           O  
ATOM    480  CB  LEU A  31       9.788  18.711   8.777  1.00  0.95           C  
ATOM    481  CG  LEU A  31       8.994  17.635   9.498  1.00  0.95           C  
ATOM    482  CD1 LEU A  31       9.953  16.604  10.144  1.00  0.95           C  
ATOM    483  CD2 LEU A  31       8.146  18.302  10.548  1.00  0.95           C  
ATOM    484  H   LEU A  31       8.698  18.748   6.128  1.00  0.95           H  
ATOM    485  HA  LEU A  31       8.284  20.227   8.679  1.00  0.95           H  
ATOM    486 1HB  LEU A  31      10.464  18.217   8.099  1.00  0.95           H  
ATOM    487 2HB  LEU A  31      10.350  19.192   9.509  1.00  0.95           H  
ATOM    488  HG  LEU A  31       8.365  17.114   8.787  1.00  0.95           H  
ATOM    489 1HD1 LEU A  31       9.380  15.840  10.654  1.00  0.95           H  
ATOM    490 2HD1 LEU A  31      10.584  16.133   9.406  1.00  0.95           H  
ATOM    491 3HD1 LEU A  31      10.583  17.112  10.865  1.00  0.95           H  
ATOM    492 1HD2 LEU A  31       7.566  17.569  11.071  1.00  0.95           H  
ATOM    493 2HD2 LEU A  31       8.793  18.821  11.255  1.00  0.95           H  
ATOM    494 3HD2 LEU A  31       7.477  19.020  10.077  1.00  0.95           H  
ATOM    495  N   PRO A  32      10.381  21.824   8.233  1.00  1.02           N  
ATOM    496  CA  PRO A  32      11.353  22.840   7.861  1.00  1.02           C  
ATOM    497  C   PRO A  32      12.726  22.214   7.586  1.00  1.02           C  
ATOM    498  O   PRO A  32      13.028  21.126   8.078  1.00  1.02           O  
ATOM    499  CB  PRO A  32      11.343  23.777   9.083  1.00  1.02           C  
ATOM    500  CG  PRO A  32      10.862  22.928  10.228  1.00  1.02           C  
ATOM    501  CD  PRO A  32       9.847  21.996   9.616  1.00  1.02           C  
ATOM    502  HA  PRO A  32      10.952  23.354   6.974  1.00  1.02           H  
ATOM    503 1HB  PRO A  32      12.356  24.157   9.287  1.00  1.02           H  
ATOM    504 2HB  PRO A  32      10.703  24.649   8.890  1.00  1.02           H  
ATOM    505 1HG  PRO A  32      11.715  22.398  10.681  1.00  1.02           H  
ATOM    506 2HG  PRO A  32      10.435  23.568  11.017  1.00  1.02           H  
ATOM    507 1HD  PRO A  32       9.825  21.099  10.206  1.00  1.02           H  
ATOM    508 2HD  PRO A  32       8.859  22.479   9.577  1.00  1.02           H  
ATOM    509  N   PRO A  33      13.606  22.896   6.844  1.00  1.09           N  
ATOM    510  CA  PRO A  33      14.913  22.440   6.414  1.00  1.09           C  
ATOM    511  C   PRO A  33      15.977  22.535   7.488  1.00  1.09           C  
ATOM    512  O   PRO A  33      16.965  23.254   7.320  1.00  1.09           O  
ATOM    513  CB  PRO A  33      15.217  23.416   5.279  1.00  1.09           C  
ATOM    514  CG  PRO A  33      14.567  24.695   5.726  1.00  1.09           C  
ATOM    515  CD  PRO A  33      13.316  24.281   6.456  1.00  1.09           C  
ATOM    516  HA  PRO A  33      14.830  21.410   6.047  1.00  1.09           H  
ATOM    517 1HB  PRO A  33      16.298  23.536   5.151  1.00  1.09           H  
ATOM    518 2HB  PRO A  33      14.815  23.032   4.325  1.00  1.09           H  
ATOM    519 1HG  PRO A  33      15.259  25.256   6.373  1.00  1.09           H  
ATOM    520 2HG  PRO A  33      14.360  25.327   4.864  1.00  1.09           H  
ATOM    521 1HD  PRO A  33      13.197  24.923   7.328  1.00  1.09           H  
ATOM    522 2HD  PRO A  33      12.490  24.338   5.805  1.00  1.09           H  
ATOM    523  N   GLU A  34      15.787  21.813   8.578  1.00  1.15           N  
ATOM    524  CA  GLU A  34      16.743  21.876   9.679  1.00  1.15           C  
ATOM    525  C   GLU A  34      17.079  20.470  10.194  1.00  1.15           C  
ATOM    526  O   GLU A  34      16.206  19.610  10.210  1.00  1.15           O  
ATOM    527  CB  GLU A  34      16.148  22.706  10.827  1.00  1.15           C  
ATOM    528  CG  GLU A  34      15.806  24.157  10.465  1.00  1.15           C  
ATOM    529  CD  GLU A  34      15.265  24.952  11.630  1.00  1.15           C  
ATOM    530  OE1 GLU A  34      15.167  24.404  12.704  1.00  1.15           O  
ATOM    531  OE2 GLU A  34      14.949  26.104  11.444  1.00  1.15           O  
ATOM    532  H   GLU A  34      14.943  21.242   8.628  1.00  1.15           H  
ATOM    533  HA  GLU A  34      17.631  22.376   9.315  1.00  1.15           H  
ATOM    534 1HB  GLU A  34      15.231  22.227  11.177  1.00  1.15           H  
ATOM    535 2HB  GLU A  34      16.845  22.726  11.662  1.00  1.15           H  
ATOM    536 1HG  GLU A  34      16.698  24.648  10.078  1.00  1.15           H  
ATOM    537 2HG  GLU A  34      15.056  24.153   9.674  1.00  1.15           H  
ATOM    538  N   PRO A  35      18.299  20.207  10.698  1.00  1.20           N  
ATOM    539  CA  PRO A  35      18.661  18.961  11.361  1.00  1.20           C  
ATOM    540  C   PRO A  35      17.649  18.609  12.456  1.00  1.20           C  
ATOM    541  O   PRO A  35      17.386  17.433  12.701  1.00  1.20           O  
ATOM    542  CB  PRO A  35      20.041  19.294  11.932  1.00  1.20           C  
ATOM    543  CG  PRO A  35      20.605  20.297  10.945  1.00  1.20           C  
ATOM    544  CD  PRO A  35      19.414  21.160  10.548  1.00  1.20           C  
ATOM    545  HA  PRO A  35      18.732  18.160  10.629  1.00  1.20           H  
ATOM    546 1HB  PRO A  35      19.950  19.688  12.954  1.00  1.20           H  
ATOM    547 2HB  PRO A  35      20.647  18.374  11.993  1.00  1.20           H  
ATOM    548 1HG  PRO A  35      21.414  20.879  11.417  1.00  1.20           H  
ATOM    549 2HG  PRO A  35      21.051  19.771  10.086  1.00  1.20           H  
ATOM    550 1HD  PRO A  35      19.293  22.018  11.226  1.00  1.20           H  
ATOM    551 2HD  PRO A  35      19.556  21.461   9.502  1.00  1.20           H  
ATOM    552  N   GLY A  36      17.059  19.620  13.105  1.00  1.22           N  
ATOM    553  CA  GLY A  36      16.058  19.368  14.136  1.00  1.22           C  
ATOM    554  C   GLY A  36      14.848  18.650  13.538  1.00  1.22           C  
ATOM    555  O   GLY A  36      14.212  17.817  14.193  1.00  1.22           O  
ATOM    556  H   GLY A  36      17.302  20.576  12.888  1.00  1.22           H  
ATOM    557 1HA  GLY A  36      16.494  18.764  14.932  1.00  1.22           H  
ATOM    558 2HA  GLY A  36      15.746  20.315  14.577  1.00  1.22           H  
ATOM    559  N   ALA A  37      14.498  19.009  12.296  1.00  1.23           N  
ATOM    560  CA  ALA A  37      13.379  18.402  11.598  1.00  1.23           C  
ATOM    561  C   ALA A  37      13.686  16.959  11.336  1.00  1.23           C  
ATOM    562  O   ALA A  37      12.846  16.078  11.516  1.00  1.23           O  
ATOM    563  CB  ALA A  37      13.127  19.099  10.289  1.00  1.23           C  
ATOM    564  H   ALA A  37      15.067  19.672  11.784  1.00  1.23           H  
ATOM    565  HA  ALA A  37      12.492  18.465  12.226  1.00  1.23           H  
ATOM    566 1HB  ALA A  37      12.335  18.620   9.800  1.00  1.23           H  
ATOM    567 2HB  ALA A  37      12.887  20.144  10.464  1.00  1.23           H  
ATOM    568 3HB  ALA A  37      13.992  19.034   9.655  1.00  1.23           H  
ATOM    569  N   ILE A  38      14.932  16.722  10.961  1.00  1.24           N  
ATOM    570  CA  ILE A  38      15.368  15.382  10.646  1.00  1.24           C  
ATOM    571  C   ILE A  38      15.311  14.515  11.893  1.00  1.24           C  
ATOM    572  O   ILE A  38      14.843  13.382  11.854  1.00  1.24           O  
ATOM    573  CB  ILE A  38      16.770  15.377  10.056  1.00  1.24           C  
ATOM    574  CG1 ILE A  38      16.736  16.067   8.697  1.00  1.24           C  
ATOM    575  CG2 ILE A  38      17.226  13.948   9.921  1.00  1.24           C  
ATOM    576  CD1 ILE A  38      18.097  16.351   8.103  1.00  1.24           C  
ATOM    577  H   ILE A  38      15.564  17.520  10.849  1.00  1.24           H  
ATOM    578  HA  ILE A  38      14.688  14.963   9.906  1.00  1.24           H  
ATOM    579  HB  ILE A  38      17.457  15.921  10.693  1.00  1.24           H  
ATOM    580 1HG1 ILE A  38      16.186  15.448   8.033  1.00  1.24           H  
ATOM    581 2HG1 ILE A  38      16.204  17.021   8.799  1.00  1.24           H  
ATOM    582 1HG2 ILE A  38      18.203  13.916   9.486  1.00  1.24           H  
ATOM    583 2HG2 ILE A  38      17.249  13.480  10.904  1.00  1.24           H  
ATOM    584 3HG2 ILE A  38      16.532  13.410   9.284  1.00  1.24           H  
ATOM    585 1HD1 ILE A  38      17.979  16.826   7.137  1.00  1.24           H  
ATOM    586 2HD1 ILE A  38      18.662  16.999   8.750  1.00  1.24           H  
ATOM    587 3HD1 ILE A  38      18.631  15.419   7.978  1.00  1.24           H  
ATOM    588  N   LEU A  39      15.777  15.055  13.008  1.00  1.25           N  
ATOM    589  CA  LEU A  39      15.734  14.345  14.275  1.00  1.25           C  
ATOM    590  C   LEU A  39      14.290  14.119  14.753  1.00  1.25           C  
ATOM    591  O   LEU A  39      13.999  13.106  15.393  1.00  1.25           O  
ATOM    592  CB  LEU A  39      16.536  15.122  15.316  1.00  1.25           C  
ATOM    593  CG  LEU A  39      18.049  15.161  15.053  1.00  1.25           C  
ATOM    594  CD1 LEU A  39      18.711  16.096  16.047  1.00  1.25           C  
ATOM    595  CD2 LEU A  39      18.608  13.755  15.150  1.00  1.25           C  
ATOM    596  H   LEU A  39      16.185  15.989  12.970  1.00  1.25           H  
ATOM    597  HA  LEU A  39      16.199  13.373  14.134  1.00  1.25           H  
ATOM    598 1HB  LEU A  39      16.174  16.150  15.330  1.00  1.25           H  
ATOM    599 2HB  LEU A  39      16.366  14.680  16.295  1.00  1.25           H  
ATOM    600  HG  LEU A  39      18.235  15.547  14.054  1.00  1.25           H  
ATOM    601 1HD1 LEU A  39      19.782  16.134  15.852  1.00  1.25           H  
ATOM    602 2HD1 LEU A  39      18.287  17.094  15.937  1.00  1.25           H  
ATOM    603 3HD1 LEU A  39      18.538  15.736  17.059  1.00  1.25           H  
ATOM    604 1HD2 LEU A  39      19.680  13.776  14.954  1.00  1.25           H  
ATOM    605 2HD2 LEU A  39      18.429  13.358  16.149  1.00  1.25           H  
ATOM    606 3HD2 LEU A  39      18.115  13.120  14.412  1.00  1.25           H  
ATOM    607  N   SER A  40      13.385  15.062  14.437  1.00  1.25           N  
ATOM    608  CA  SER A  40      11.974  14.971  14.813  1.00  1.25           C  
ATOM    609  C   SER A  40      11.191  14.038  13.879  1.00  1.25           C  
ATOM    610  O   SER A  40      10.098  13.559  14.222  1.00  1.25           O  
ATOM    611  CB  SER A  40      11.350  16.350  14.750  1.00  1.25           C  
ATOM    612  OG  SER A  40      11.956  17.224  15.667  1.00  1.25           O  
ATOM    613  H   SER A  40      13.691  15.901  13.949  1.00  1.25           H  
ATOM    614  HA  SER A  40      11.912  14.585  15.829  1.00  1.25           H  
ATOM    615 1HB  SER A  40      11.453  16.745  13.741  1.00  1.25           H  
ATOM    616 2HB  SER A  40      10.287  16.273  14.963  1.00  1.25           H  
ATOM    617  HG  SER A  40      12.854  17.407  15.300  1.00  1.25           H  
ATOM    618  N   ALA A  41      11.749  13.796  12.697  1.00  1.24           N  
ATOM    619  CA  ALA A  41      11.173  12.921  11.694  1.00  1.24           C  
ATOM    620  C   ALA A  41      11.111  11.488  12.206  1.00  1.24           C  
ATOM    621  O   ALA A  41      11.951  11.059  12.996  1.00  1.24           O  
ATOM    622  CB  ALA A  41      11.969  12.975  10.417  1.00  1.24           C  
ATOM    623  H   ALA A  41      12.616  14.276  12.466  1.00  1.24           H  
ATOM    624  HA  ALA A  41      10.170  13.260  11.479  1.00  1.24           H  
ATOM    625 1HB  ALA A  41      11.495  12.334   9.706  1.00  1.24           H  
ATOM    626 2HB  ALA A  41      11.993  13.998  10.047  1.00  1.24           H  
ATOM    627 3HB  ALA A  41      12.970  12.630  10.592  1.00  1.24           H  
ATOM    628  N   GLY A  42      10.105  10.745  11.762  1.00  1.21           N  
ATOM    629  CA  GLY A  42       9.987   9.343  12.125  1.00  1.21           C  
ATOM    630  C   GLY A  42      10.609   8.505  11.028  1.00  1.21           C  
ATOM    631  O   GLY A  42      11.458   8.989  10.275  1.00  1.21           O  
ATOM    632  H   GLY A  42       9.429  11.142  11.125  1.00  1.21           H  
ATOM    633 1HA  GLY A  42      10.489   9.156  13.075  1.00  1.21           H  
ATOM    634 2HA  GLY A  42       8.937   9.080  12.247  1.00  1.21           H  
ATOM    635  N   THR A  43      10.202   7.252  10.928  1.00  1.15           N  
ATOM    636  CA  THR A  43      10.765   6.402   9.897  1.00  1.15           C  
ATOM    637  C   THR A  43      10.061   6.701   8.583  1.00  1.15           C  
ATOM    638  O   THR A  43       8.835   6.695   8.524  1.00  1.15           O  
ATOM    639  CB  THR A  43      10.616   4.913  10.247  1.00  1.15           C  
ATOM    640  OG1 THR A  43      11.306   4.638  11.476  1.00  1.15           O  
ATOM    641  CG2 THR A  43      11.199   4.046   9.132  1.00  1.15           C  
ATOM    642  H   THR A  43       9.505   6.890  11.562  1.00  1.15           H  
ATOM    643  HA  THR A  43      11.824   6.632   9.780  1.00  1.15           H  
ATOM    644  HB  THR A  43       9.560   4.673  10.372  1.00  1.15           H  
ATOM    645  HG1 THR A  43      11.227   3.701  11.685  1.00  1.15           H  
ATOM    646 1HG2 THR A  43      11.088   2.996   9.393  1.00  1.15           H  
ATOM    647 2HG2 THR A  43      10.672   4.242   8.197  1.00  1.15           H  
ATOM    648 3HG2 THR A  43      12.255   4.279   9.006  1.00  1.15           H  
ATOM    649  N   HIS A  44      10.840   6.953   7.542  1.00  1.07           N  
ATOM    650  CA  HIS A  44      10.308   7.274   6.222  1.00  1.07           C  
ATOM    651  C   HIS A  44      11.013   6.430   5.182  1.00  1.07           C  
ATOM    652  O   HIS A  44      12.139   5.982   5.409  1.00  1.07           O  
ATOM    653  CB  HIS A  44      10.487   8.768   5.908  1.00  1.07           C  
ATOM    654  CG  HIS A  44       9.688   9.686   6.818  1.00  1.07           C  
ATOM    655  ND1 HIS A  44       8.334   9.877   6.668  1.00  1.07           N  
ATOM    656  CD2 HIS A  44      10.056  10.444   7.875  1.00  1.07           C  
ATOM    657  CE1 HIS A  44       7.897  10.716   7.583  1.00  1.07           C  
ATOM    658  NE2 HIS A  44       8.915  11.094   8.341  1.00  1.07           N  
ATOM    659  H   HIS A  44      11.839   6.938   7.678  1.00  1.07           H  
ATOM    660  HA  HIS A  44       9.244   7.039   6.174  1.00  1.07           H  
ATOM    661 1HB  HIS A  44      11.540   9.037   5.985  1.00  1.07           H  
ATOM    662 2HB  HIS A  44      10.177   8.961   4.874  1.00  1.07           H  
ATOM    663  HD1 HIS A  44       7.738   9.439   5.988  1.00  1.07           H  
ATOM    664  HD2 HIS A  44      11.017  10.600   8.351  1.00  1.07           H  
ATOM    665  HE1 HIS A  44       6.844  10.985   7.610  1.00  1.07           H  
ATOM    666  N   ASP A  45      10.356   6.209   4.044  1.00  0.99           N  
ATOM    667  CA  ASP A  45      10.968   5.429   2.988  1.00  0.99           C  
ATOM    668  C   ASP A  45      11.819   6.311   2.096  1.00  0.99           C  
ATOM    669  O   ASP A  45      12.902   5.914   1.684  1.00  0.99           O  
ATOM    670  CB  ASP A  45       9.877   4.746   2.160  1.00  0.99           C  
ATOM    671  CG  ASP A  45       9.078   3.699   2.950  1.00  0.99           C  
ATOM    672  OD1 ASP A  45       9.673   2.716   3.406  1.00  0.99           O  
ATOM    673  OD2 ASP A  45       7.868   3.882   3.099  1.00  0.99           O  
ATOM    674  H   ASP A  45       9.435   6.609   3.890  1.00  0.99           H  
ATOM    675  HA  ASP A  45      11.608   4.679   3.438  1.00  0.99           H  
ATOM    676 1HB  ASP A  45       9.187   5.507   1.788  1.00  0.99           H  
ATOM    677 2HB  ASP A  45      10.329   4.266   1.289  1.00  0.99           H  
ATOM    678  N   VAL A  46      11.325   7.504   1.794  1.00  0.92           N  
ATOM    679  CA  VAL A  46      12.115   8.451   1.005  1.00  0.92           C  
ATOM    680  C   VAL A  46      12.005   9.850   1.583  1.00  0.92           C  
ATOM    681  O   VAL A  46      10.906  10.312   1.915  1.00  0.92           O  
ATOM    682  CB  VAL A  46      11.751   8.467  -0.496  1.00  0.92           C  
ATOM    683  CG1 VAL A  46      12.632   9.535  -1.233  1.00  0.92           C  
ATOM    684  CG2 VAL A  46      11.980   7.074  -1.137  1.00  0.92           C  
ATOM    685  H   VAL A  46      10.400   7.750   2.147  1.00  0.92           H  
ATOM    686  HA  VAL A  46      13.165   8.156   1.068  1.00  0.92           H  
ATOM    687  HB  VAL A  46      10.754   8.734  -0.612  1.00  0.92           H  
ATOM    688 1HG1 VAL A  46      12.396   9.561  -2.275  1.00  0.92           H  
ATOM    689 2HG1 VAL A  46      12.458  10.518  -0.824  1.00  0.92           H  
ATOM    690 3HG1 VAL A  46      13.687   9.279  -1.115  1.00  0.92           H  
ATOM    691 1HG2 VAL A  46      11.724   7.111  -2.196  1.00  0.92           H  
ATOM    692 2HG2 VAL A  46      13.021   6.790  -1.032  1.00  0.92           H  
ATOM    693 3HG2 VAL A  46      11.357   6.329  -0.654  1.00  0.92           H  
ATOM    694  N   VAL A  47      13.136  10.527   1.684  1.00  0.87           N  
ATOM    695  CA  VAL A  47      13.097  11.901   2.126  1.00  0.87           C  
ATOM    696  C   VAL A  47      13.400  12.775   0.925  1.00  0.87           C  
ATOM    697  O   VAL A  47      14.303  12.473   0.147  1.00  0.87           O  
ATOM    698  CB  VAL A  47      14.080  12.162   3.263  1.00  0.87           C  
ATOM    699  CG1 VAL A  47      13.955  13.660   3.681  1.00  0.87           C  
ATOM    700  CG2 VAL A  47      13.774  11.176   4.409  1.00  0.87           C  
ATOM    701  H   VAL A  47      14.023  10.088   1.428  1.00  0.87           H  
ATOM    702  HA  VAL A  47      12.099  12.142   2.483  1.00  0.87           H  
ATOM    703  HB  VAL A  47      15.100  11.996   2.922  1.00  0.87           H  
ATOM    704 1HG1 VAL A  47      14.610  13.876   4.487  1.00  0.87           H  
ATOM    705 2HG1 VAL A  47      14.193  14.310   2.842  1.00  0.87           H  
ATOM    706 3HG1 VAL A  47      12.941  13.860   3.998  1.00  0.87           H  
ATOM    707 1HG2 VAL A  47      14.451  11.331   5.230  1.00  0.87           H  
ATOM    708 2HG2 VAL A  47      12.770  11.310   4.756  1.00  0.87           H  
ATOM    709 3HG2 VAL A  47      13.888  10.157   4.040  1.00  0.87           H  
ATOM    710  N   LEU A  48      12.581  13.792   0.741  1.00  0.85           N  
ATOM    711  CA  LEU A  48      12.696  14.713  -0.359  1.00  0.85           C  
ATOM    712  C   LEU A  48      13.221  16.021   0.202  1.00  0.85           C  
ATOM    713  O   LEU A  48      12.744  16.485   1.245  1.00  0.85           O  
ATOM    714  CB  LEU A  48      11.329  14.929  -1.028  1.00  0.85           C  
ATOM    715  CG  LEU A  48      10.793  13.744  -1.849  1.00  0.85           C  
ATOM    716  CD1 LEU A  48      10.166  12.722  -0.918  1.00  0.85           C  
ATOM    717  CD2 LEU A  48       9.795  14.234  -2.856  1.00  0.85           C  
ATOM    718  H   LEU A  48      11.854  13.943   1.419  1.00  0.85           H  
ATOM    719  HA  LEU A  48      13.390  14.312  -1.077  1.00  0.85           H  
ATOM    720 1HB  LEU A  48      10.598  15.146  -0.252  1.00  0.85           H  
ATOM    721 2HB  LEU A  48      11.402  15.791  -1.689  1.00  0.85           H  
ATOM    722  HG  LEU A  48      11.612  13.268  -2.356  1.00  0.85           H  
ATOM    723 1HD1 LEU A  48       9.806  11.888  -1.505  1.00  0.85           H  
ATOM    724 2HD1 LEU A  48      10.887  12.364  -0.201  1.00  0.85           H  
ATOM    725 3HD1 LEU A  48       9.338  13.186  -0.389  1.00  0.85           H  
ATOM    726 1HD2 LEU A  48       9.421  13.395  -3.445  1.00  0.85           H  
ATOM    727 2HD2 LEU A  48       8.971  14.712  -2.338  1.00  0.85           H  
ATOM    728 3HD2 LEU A  48      10.285  14.951  -3.513  1.00  0.85           H  
ATOM    729  N   VAL A  49      14.230  16.584  -0.445  1.00  0.86           N  
ATOM    730  CA  VAL A  49      14.821  17.803   0.092  1.00  0.86           C  
ATOM    731  C   VAL A  49      14.715  18.984  -0.858  1.00  0.86           C  
ATOM    732  O   VAL A  49      15.139  18.948  -2.011  1.00  0.86           O  
ATOM    733  CB  VAL A  49      16.294  17.556   0.479  1.00  0.86           C  
ATOM    734  CG1 VAL A  49      16.914  18.842   1.017  1.00  0.86           C  
ATOM    735  CG2 VAL A  49      16.355  16.454   1.520  1.00  0.86           C  
ATOM    736  H   VAL A  49      14.575  16.138  -1.297  1.00  0.86           H  
ATOM    737  HA  VAL A  49      14.288  18.071   1.003  1.00  0.86           H  
ATOM    738  HB  VAL A  49      16.861  17.261  -0.405  1.00  0.86           H  
ATOM    739 1HG1 VAL A  49      17.953  18.667   1.287  1.00  0.86           H  
ATOM    740 2HG1 VAL A  49      16.864  19.619   0.257  1.00  0.86           H  
ATOM    741 3HG1 VAL A  49      16.364  19.168   1.901  1.00  0.86           H  
ATOM    742 1HG2 VAL A  49      17.389  16.279   1.795  1.00  0.86           H  
ATOM    743 2HG2 VAL A  49      15.791  16.759   2.390  1.00  0.86           H  
ATOM    744 3HG2 VAL A  49      15.929  15.540   1.118  1.00  0.86           H  
ATOM    745  N   ASP A  50      14.182  20.080  -0.361  1.00  0.91           N  
ATOM    746  CA  ASP A  50      14.028  21.233  -1.218  1.00  0.91           C  
ATOM    747  C   ASP A  50      15.325  21.980  -1.391  1.00  0.91           C  
ATOM    748  O   ASP A  50      15.733  22.791  -0.562  1.00  0.91           O  
ATOM    749  CB  ASP A  50      12.973  22.152  -0.648  1.00  0.91           C  
ATOM    750  CG  ASP A  50      12.675  23.426  -1.432  1.00  0.91           C  
ATOM    751  OD1 ASP A  50      13.443  23.844  -2.297  1.00  0.91           O  
ATOM    752  OD2 ASP A  50      11.651  24.008  -1.119  1.00  0.91           O  
ATOM    753  H   ASP A  50      13.835  20.112   0.598  1.00  0.91           H  
ATOM    754  HA  ASP A  50      13.699  20.895  -2.199  1.00  0.91           H  
ATOM    755 1HB  ASP A  50      12.043  21.592  -0.523  1.00  0.91           H  
ATOM    756 2HB  ASP A  50      13.300  22.445   0.338  1.00  0.91           H  
ATOM    757  N   ALA A  51      15.956  21.678  -2.511  1.00  0.97           N  
ATOM    758  CA  ALA A  51      17.231  22.213  -2.927  1.00  0.97           C  
ATOM    759  C   ALA A  51      16.989  23.155  -4.103  1.00  0.97           C  
ATOM    760  O   ALA A  51      17.821  23.278  -5.005  1.00  0.97           O  
ATOM    761  CB  ALA A  51      18.170  21.079  -3.299  1.00  0.97           C  
ATOM    762  H   ALA A  51      15.517  20.983  -3.118  1.00  0.97           H  
ATOM    763  HA  ALA A  51      17.660  22.790  -2.110  1.00  0.97           H  
ATOM    764 1HB  ALA A  51      19.126  21.465  -3.616  1.00  0.97           H  
ATOM    765 2HB  ALA A  51      18.307  20.427  -2.451  1.00  0.97           H  
ATOM    766 3HB  ALA A  51      17.721  20.513  -4.100  1.00  0.97           H  
ATOM    767  N   ARG A  52      15.819  23.805  -4.114  1.00  1.05           N  
ATOM    768  CA  ARG A  52      15.485  24.754  -5.174  1.00  1.05           C  
ATOM    769  C   ARG A  52      16.040  26.150  -4.899  1.00  1.05           C  
ATOM    770  O   ARG A  52      16.247  26.944  -5.816  1.00  1.05           O  
ATOM    771  CB  ARG A  52      13.981  24.860  -5.319  1.00  1.05           C  
ATOM    772  CG  ARG A  52      13.301  23.618  -5.827  1.00  1.05           C  
ATOM    773  CD  ARG A  52      11.851  23.792  -5.851  1.00  1.05           C  
ATOM    774  NE  ARG A  52      11.399  24.783  -6.855  1.00  1.05           N  
ATOM    775  CZ  ARG A  52      10.163  25.303  -6.837  1.00  1.05           C  
ATOM    776  NH1 ARG A  52       9.390  24.923  -5.868  1.00  1.05           N  
ATOM    777  NH2 ARG A  52       9.739  26.155  -7.759  1.00  1.05           N  
ATOM    778  H   ARG A  52      15.125  23.652  -3.363  1.00  1.05           H  
ATOM    779  HA  ARG A  52      15.903  24.388  -6.110  1.00  1.05           H  
ATOM    780 1HB  ARG A  52      13.548  25.096  -4.353  1.00  1.05           H  
ATOM    781 2HB  ARG A  52      13.730  25.673  -5.983  1.00  1.05           H  
ATOM    782 1HG  ARG A  52      13.639  23.389  -6.834  1.00  1.05           H  
ATOM    783 2HG  ARG A  52      13.537  22.783  -5.160  1.00  1.05           H  
ATOM    784 1HD  ARG A  52      11.383  22.840  -6.077  1.00  1.05           H  
ATOM    785 2HD  ARG A  52      11.519  24.124  -4.865  1.00  1.05           H  
ATOM    786  HE  ARG A  52      12.036  25.049  -7.611  1.00  1.05           H  
ATOM    787 1HH1 ARG A  52       9.769  24.282  -5.186  1.00  1.05           H  
ATOM    788 2HH1 ARG A  52       8.416  25.241  -5.772  1.00  1.05           H  
ATOM    789 1HH2 ARG A  52      10.347  26.445  -8.513  1.00  1.05           H  
ATOM    790 2HH2 ARG A  52       8.799  26.519  -7.707  1.00  1.05           H  
ATOM    791  N   THR A  53      16.248  26.456  -3.620  1.00  1.12           N  
ATOM    792  CA  THR A  53      16.711  27.772  -3.193  1.00  1.12           C  
ATOM    793  C   THR A  53      18.008  27.646  -2.385  1.00  1.12           C  
ATOM    794  O   THR A  53      19.118  27.802  -2.901  1.00  1.12           O  
ATOM    795  CB  THR A  53      15.621  28.497  -2.360  1.00  1.12           C  
ATOM    796  OG1 THR A  53      15.246  27.684  -1.241  1.00  1.12           O  
ATOM    797  CG2 THR A  53      14.393  28.768  -3.217  1.00  1.12           C  
ATOM    798  H   THR A  53      16.066  25.745  -2.924  1.00  1.12           H  
ATOM    799  HA  THR A  53      16.923  28.375  -4.076  1.00  1.12           H  
ATOM    800  HB  THR A  53      16.025  29.442  -1.993  1.00  1.12           H  
ATOM    801  HG1 THR A  53      14.624  26.998  -1.531  1.00  1.12           H  
ATOM    802 1HG2 THR A  53      13.639  29.281  -2.620  1.00  1.12           H  
ATOM    803 2HG2 THR A  53      14.673  29.390  -4.067  1.00  1.12           H  
ATOM    804 3HG2 THR A  53      13.984  27.824  -3.578  1.00  1.12           H  
ATOM    805  N   ASP A  54      17.865  27.320  -1.105  1.00  1.16           N  
ATOM    806  CA  ASP A  54      19.013  27.208  -0.220  1.00  1.16           C  
ATOM    807  C   ASP A  54      19.760  25.904  -0.422  1.00  1.16           C  
ATOM    808  O   ASP A  54      19.644  24.969   0.373  1.00  1.16           O  
ATOM    809  CB  ASP A  54      18.580  27.326   1.245  1.00  1.16           C  
ATOM    810  CG  ASP A  54      19.763  27.325   2.226  1.00  1.16           C  
ATOM    811  OD1 ASP A  54      20.889  27.326   1.770  1.00  1.16           O  
ATOM    812  OD2 ASP A  54      19.539  27.269   3.411  1.00  1.16           O  
ATOM    813  H   ASP A  54      16.923  27.200  -0.757  1.00  1.16           H  
ATOM    814  HA  ASP A  54      19.696  28.028  -0.442  1.00  1.16           H  
ATOM    815 1HB  ASP A  54      18.012  28.249   1.383  1.00  1.16           H  
ATOM    816 2HB  ASP A  54      17.917  26.496   1.495  1.00  1.16           H  
ATOM    817  N   LEU A  55      20.583  25.885  -1.467  1.00  1.16           N  
ATOM    818  CA  LEU A  55      21.344  24.700  -1.828  1.00  1.16           C  
ATOM    819  C   LEU A  55      22.307  24.294  -0.714  1.00  1.16           C  
ATOM    820  O   LEU A  55      22.483  23.106  -0.461  1.00  1.16           O  
ATOM    821  CB  LEU A  55      22.160  24.991  -3.099  1.00  1.16           C  
ATOM    822  CG  LEU A  55      21.368  25.155  -4.411  1.00  1.16           C  
ATOM    823  CD1 LEU A  55      22.302  25.673  -5.496  1.00  1.16           C  
ATOM    824  CD2 LEU A  55      20.797  23.817  -4.824  1.00  1.16           C  
ATOM    825  H   LEU A  55      20.584  26.711  -2.062  1.00  1.16           H  
ATOM    826  HA  LEU A  55      20.649  23.888  -2.017  1.00  1.16           H  
ATOM    827 1HB  LEU A  55      22.718  25.909  -2.943  1.00  1.16           H  
ATOM    828 2HB  LEU A  55      22.875  24.187  -3.245  1.00  1.16           H  
ATOM    829  HG  LEU A  55      20.556  25.874  -4.266  1.00  1.16           H  
ATOM    830 1HD1 LEU A  55      21.749  25.788  -6.427  1.00  1.16           H  
ATOM    831 2HD1 LEU A  55      22.708  26.638  -5.194  1.00  1.16           H  
ATOM    832 3HD1 LEU A  55      23.114  24.970  -5.640  1.00  1.16           H  
ATOM    833 1HD2 LEU A  55      20.234  23.928  -5.751  1.00  1.16           H  
ATOM    834 2HD2 LEU A  55      21.605  23.103  -4.980  1.00  1.16           H  
ATOM    835 3HD2 LEU A  55      20.143  23.466  -4.041  1.00  1.16           H  
ATOM    836  N   ALA A  56      22.939  25.262  -0.042  1.00  1.14           N  
ATOM    837  CA  ALA A  56      23.867  24.924   1.042  1.00  1.14           C  
ATOM    838  C   ALA A  56      23.119  24.261   2.191  1.00  1.14           C  
ATOM    839  O   ALA A  56      23.560  23.255   2.752  1.00  1.14           O  
ATOM    840  CB  ALA A  56      24.584  26.160   1.539  1.00  1.14           C  
ATOM    841  H   ALA A  56      22.747  26.231  -0.262  1.00  1.14           H  
ATOM    842  HA  ALA A  56      24.599  24.215   0.656  1.00  1.14           H  
ATOM    843 1HB  ALA A  56      25.276  25.880   2.333  1.00  1.14           H  
ATOM    844 2HB  ALA A  56      25.133  26.619   0.720  1.00  1.14           H  
ATOM    845 3HB  ALA A  56      23.847  26.868   1.929  1.00  1.14           H  
ATOM    846  N   GLY A  57      21.941  24.785   2.504  1.00  1.10           N  
ATOM    847  CA  GLY A  57      21.121  24.204   3.547  1.00  1.10           C  
ATOM    848  C   GLY A  57      20.812  22.770   3.170  1.00  1.10           C  
ATOM    849  O   GLY A  57      21.061  21.838   3.940  1.00  1.10           O  
ATOM    850  H   GLY A  57      21.605  25.638   2.042  1.00  1.10           H  
ATOM    851 1HA  GLY A  57      21.646  24.245   4.500  1.00  1.10           H  
ATOM    852 2HA  GLY A  57      20.197  24.776   3.648  1.00  1.10           H  
ATOM    853  N   ALA A  58      20.296  22.595   1.954  1.00  1.05           N  
ATOM    854  CA  ALA A  58      19.930  21.286   1.446  1.00  1.05           C  
ATOM    855  C   ALA A  58      21.108  20.324   1.430  1.00  1.05           C  
ATOM    856  O   ALA A  58      20.947  19.161   1.794  1.00  1.05           O  
ATOM    857  CB  ALA A  58      19.365  21.437   0.064  1.00  1.05           C  
ATOM    858  H   ALA A  58      20.135  23.418   1.368  1.00  1.05           H  
ATOM    859  HA  ALA A  58      19.169  20.872   2.094  1.00  1.05           H  
ATOM    860 1HB  ALA A  58      19.067  20.466  -0.299  1.00  1.05           H  
ATOM    861 2HB  ALA A  58      18.501  22.104   0.099  1.00  1.05           H  
ATOM    862 3HB  ALA A  58      20.119  21.860  -0.588  1.00  1.05           H  
ATOM    863  N   ARG A  59      22.299  20.806   1.079  1.00  1.01           N  
ATOM    864  CA  ARG A  59      23.511  19.992   1.066  1.00  1.01           C  
ATOM    865  C   ARG A  59      23.738  19.335   2.398  1.00  1.01           C  
ATOM    866  O   ARG A  59      23.931  18.117   2.494  1.00  1.01           O  
ATOM    867  CB  ARG A  59      24.712  20.864   0.745  1.00  1.01           C  
ATOM    868  CG  ARG A  59      26.059  20.199   0.735  1.00  1.01           C  
ATOM    869  CD  ARG A  59      27.135  21.242   0.740  1.00  1.01           C  
ATOM    870  NE  ARG A  59      27.158  22.000   2.019  1.00  1.01           N  
ATOM    871  CZ  ARG A  59      27.663  23.244   2.195  1.00  1.01           C  
ATOM    872  NH1 ARG A  59      28.196  23.904   1.178  1.00  1.01           N  
ATOM    873  NH2 ARG A  59      27.616  23.806   3.402  1.00  1.01           N  
ATOM    874  H   ARG A  59      22.372  21.774   0.775  1.00  1.01           H  
ATOM    875  HA  ARG A  59      23.413  19.210   0.333  1.00  1.01           H  
ATOM    876 1HB  ARG A  59      24.564  21.337  -0.220  1.00  1.01           H  
ATOM    877 2HB  ARG A  59      24.786  21.648   1.472  1.00  1.01           H  
ATOM    878 1HG  ARG A  59      26.165  19.593   1.637  1.00  1.01           H  
ATOM    879 2HG  ARG A  59      26.166  19.574  -0.142  1.00  1.01           H  
ATOM    880 1HD  ARG A  59      28.106  20.770   0.603  1.00  1.01           H  
ATOM    881 2HD  ARG A  59      26.954  21.947  -0.069  1.00  1.01           H  
ATOM    882  HE  ARG A  59      26.770  21.535   2.863  1.00  1.01           H  
ATOM    883 1HH1 ARG A  59      28.229  23.479   0.263  1.00  1.01           H  
ATOM    884 2HH1 ARG A  59      28.571  24.831   1.318  1.00  1.01           H  
ATOM    885 1HH2 ARG A  59      27.176  23.291   4.201  1.00  1.01           H  
ATOM    886 2HH2 ARG A  59      27.985  24.727   3.548  1.00  1.01           H  
ATOM    887  N   ASP A  60      23.685  20.139   3.441  1.00  0.98           N  
ATOM    888  CA  ASP A  60      23.953  19.616   4.753  1.00  0.98           C  
ATOM    889  C   ASP A  60      22.808  18.727   5.227  1.00  0.98           C  
ATOM    890  O   ASP A  60      23.055  17.686   5.833  1.00  0.98           O  
ATOM    891  CB  ASP A  60      24.275  20.771   5.681  1.00  0.98           C  
ATOM    892  CG  ASP A  60      25.620  21.381   5.236  1.00  0.98           C  
ATOM    893  OD1 ASP A  60      26.298  20.738   4.452  1.00  0.98           O  
ATOM    894  OD2 ASP A  60      25.960  22.469   5.618  1.00  0.98           O  
ATOM    895  H   ASP A  60      23.488  21.138   3.306  1.00  0.98           H  
ATOM    896  HA  ASP A  60      24.847  18.998   4.693  1.00  0.98           H  
ATOM    897 1HB  ASP A  60      23.488  21.533   5.604  1.00  0.98           H  
ATOM    898 2HB  ASP A  60      24.331  20.432   6.712  1.00  0.98           H  
ATOM    899  N   LEU A  61      21.560  19.078   4.898  1.00  0.97           N  
ATOM    900  CA  LEU A  61      20.441  18.235   5.319  1.00  0.97           C  
ATOM    901  C   LEU A  61      20.540  16.868   4.686  1.00  0.97           C  
ATOM    902  O   LEU A  61      20.301  15.858   5.341  1.00  0.97           O  
ATOM    903  CB  LEU A  61      19.118  18.828   4.872  1.00  0.97           C  
ATOM    904  CG  LEU A  61      18.725  20.078   5.528  1.00  0.97           C  
ATOM    905  CD1 LEU A  61      17.528  20.611   4.827  1.00  0.97           C  
ATOM    906  CD2 LEU A  61      18.450  19.842   6.991  1.00  0.97           C  
ATOM    907  H   LEU A  61      21.388  19.948   4.388  1.00  0.97           H  
ATOM    908  HA  LEU A  61      20.463  18.133   6.402  1.00  0.97           H  
ATOM    909 1HB  LEU A  61      19.178  19.024   3.804  1.00  0.97           H  
ATOM    910 2HB  LEU A  61      18.331  18.097   5.036  1.00  0.97           H  
ATOM    911  HG  LEU A  61      19.525  20.794   5.437  1.00  0.97           H  
ATOM    912 1HD1 LEU A  61      17.278  21.521   5.281  1.00  0.97           H  
ATOM    913 2HD1 LEU A  61      17.752  20.782   3.790  1.00  0.97           H  
ATOM    914 3HD1 LEU A  61      16.707  19.911   4.905  1.00  0.97           H  
ATOM    915 1HD2 LEU A  61      18.184  20.777   7.436  1.00  0.97           H  
ATOM    916 2HD2 LEU A  61      17.634  19.138   7.109  1.00  0.97           H  
ATOM    917 3HD2 LEU A  61      19.344  19.451   7.476  1.00  0.97           H  
ATOM    918  N   CYS A  62      20.931  16.830   3.413  1.00  0.99           N  
ATOM    919  CA  CYS A  62      21.032  15.579   2.688  1.00  0.99           C  
ATOM    920  C   CYS A  62      22.092  14.702   3.335  1.00  0.99           C  
ATOM    921  O   CYS A  62      21.886  13.499   3.523  1.00  0.99           O  
ATOM    922  CB  CYS A  62      21.371  15.852   1.237  1.00  0.99           C  
ATOM    923  SG  CYS A  62      20.044  16.657   0.309  1.00  0.99           S  
ATOM    924  H   CYS A  62      21.122  17.700   2.918  1.00  0.99           H  
ATOM    925  HA  CYS A  62      20.083  15.066   2.723  1.00  0.99           H  
ATOM    926 1HB  CYS A  62      22.249  16.498   1.187  1.00  0.99           H  
ATOM    927 2HB  CYS A  62      21.619  14.914   0.740  1.00  0.99           H  
ATOM    928  HG  CYS A  62      20.201  17.847   0.932  1.00  0.99           H  
ATOM    929  N   ARG A  63      23.204  15.310   3.752  1.00  1.06           N  
ATOM    930  CA  ARG A  63      24.245  14.546   4.419  1.00  1.06           C  
ATOM    931  C   ARG A  63      23.754  14.003   5.765  1.00  1.06           C  
ATOM    932  O   ARG A  63      23.995  12.839   6.097  1.00  1.06           O  
ATOM    933  CB  ARG A  63      25.478  15.412   4.594  1.00  1.06           C  
ATOM    934  CG  ARG A  63      26.201  15.695   3.285  1.00  1.06           C  
ATOM    935  CD  ARG A  63      27.316  16.642   3.433  1.00  1.06           C  
ATOM    936  NE  ARG A  63      28.041  16.810   2.181  1.00  1.06           N  
ATOM    937  CZ  ARG A  63      28.902  17.796   1.916  1.00  1.06           C  
ATOM    938  NH1 ARG A  63      29.143  18.742   2.803  1.00  1.06           N  
ATOM    939  NH2 ARG A  63      29.500  17.785   0.747  1.00  1.06           N  
ATOM    940  H   ARG A  63      23.348  16.304   3.555  1.00  1.06           H  
ATOM    941  HA  ARG A  63      24.510  13.706   3.778  1.00  1.06           H  
ATOM    942 1HB  ARG A  63      25.189  16.368   5.026  1.00  1.06           H  
ATOM    943 2HB  ARG A  63      26.173  14.933   5.279  1.00  1.06           H  
ATOM    944 1HG  ARG A  63      26.579  14.768   2.855  1.00  1.06           H  
ATOM    945 2HG  ARG A  63      25.496  16.145   2.595  1.00  1.06           H  
ATOM    946 1HD  ARG A  63      26.922  17.618   3.731  1.00  1.06           H  
ATOM    947 2HD  ARG A  63      28.010  16.281   4.187  1.00  1.06           H  
ATOM    948  HE  ARG A  63      27.913  16.111   1.432  1.00  1.06           H  
ATOM    949 1HH1 ARG A  63      28.669  18.724   3.701  1.00  1.06           H  
ATOM    950 2HH1 ARG A  63      29.797  19.479   2.592  1.00  1.06           H  
ATOM    951 1HH2 ARG A  63      29.284  17.004   0.110  1.00  1.06           H  
ATOM    952 2HH2 ARG A  63      30.163  18.499   0.494  1.00  1.06           H  
ATOM    953  N   VAL A  64      22.993  14.816   6.503  1.00  1.19           N  
ATOM    954  CA  VAL A  64      22.452  14.383   7.790  1.00  1.19           C  
ATOM    955  C   VAL A  64      21.475  13.225   7.578  1.00  1.19           C  
ATOM    956  O   VAL A  64      21.476  12.249   8.327  1.00  1.19           O  
ATOM    957  CB  VAL A  64      21.750  15.544   8.521  1.00  1.19           C  
ATOM    958  CG1 VAL A  64      21.045  15.021   9.741  1.00  1.19           C  
ATOM    959  CG2 VAL A  64      22.758  16.596   8.938  1.00  1.19           C  
ATOM    960  H   VAL A  64      22.822  15.771   6.183  1.00  1.19           H  
ATOM    961  HA  VAL A  64      23.277  14.034   8.411  1.00  1.19           H  
ATOM    962  HB  VAL A  64      21.015  15.982   7.854  1.00  1.19           H  
ATOM    963 1HG1 VAL A  64      20.528  15.836  10.247  1.00  1.19           H  
ATOM    964 2HG1 VAL A  64      20.339  14.274   9.434  1.00  1.19           H  
ATOM    965 3HG1 VAL A  64      21.771  14.575  10.417  1.00  1.19           H  
ATOM    966 1HG2 VAL A  64      22.242  17.412   9.443  1.00  1.19           H  
ATOM    967 2HG2 VAL A  64      23.486  16.150   9.612  1.00  1.19           H  
ATOM    968 3HG2 VAL A  64      23.268  16.977   8.073  1.00  1.19           H  
ATOM    969  N   LEU A  65      20.633  13.335   6.555  1.00  1.39           N  
ATOM    970  CA  LEU A  65      19.687  12.285   6.214  1.00  1.39           C  
ATOM    971  C   LEU A  65      20.383  10.997   5.795  1.00  1.39           C  
ATOM    972  O   LEU A  65      19.990   9.903   6.211  1.00  1.39           O  
ATOM    973  CB  LEU A  65      18.826  12.748   5.053  1.00  1.39           C  
ATOM    974  CG  LEU A  65      17.841  13.819   5.339  1.00  1.39           C  
ATOM    975  CD1 LEU A  65      17.291  14.333   4.050  1.00  1.39           C  
ATOM    976  CD2 LEU A  65      16.773  13.237   6.185  1.00  1.39           C  
ATOM    977  H   LEU A  65      20.654  14.181   5.990  1.00  1.39           H  
ATOM    978  HA  LEU A  65      19.064  12.088   7.085  1.00  1.39           H  
ATOM    979 1HB  LEU A  65      19.482  13.121   4.281  1.00  1.39           H  
ATOM    980 2HB  LEU A  65      18.282  11.890   4.662  1.00  1.39           H  
ATOM    981  HG  LEU A  65      18.306  14.630   5.850  1.00  1.39           H  
ATOM    982 1HD1 LEU A  65      16.575  15.103   4.251  1.00  1.39           H  
ATOM    983 2HD1 LEU A  65      18.086  14.737   3.466  1.00  1.39           H  
ATOM    984 3HD1 LEU A  65      16.821  13.537   3.508  1.00  1.39           H  
ATOM    985 1HD2 LEU A  65      16.023  13.981   6.401  1.00  1.39           H  
ATOM    986 2HD2 LEU A  65      16.326  12.419   5.653  1.00  1.39           H  
ATOM    987 3HD2 LEU A  65      17.208  12.872   7.107  1.00  1.39           H  
ATOM    988  N   ALA A  66      21.474  11.127   5.034  1.00  1.62           N  
ATOM    989  CA  ALA A  66      22.227   9.977   4.550  1.00  1.62           C  
ATOM    990  C   ALA A  66      22.718   9.130   5.721  1.00  1.62           C  
ATOM    991  O   ALA A  66      22.682   7.902   5.668  1.00  1.62           O  
ATOM    992  CB  ALA A  66      23.391  10.438   3.691  1.00  1.62           C  
ATOM    993  H   ALA A  66      21.758  12.055   4.721  1.00  1.62           H  
ATOM    994  HA  ALA A  66      21.558   9.366   3.942  1.00  1.62           H  
ATOM    995 1HB  ALA A  66      23.931   9.574   3.313  1.00  1.62           H  
ATOM    996 2HB  ALA A  66      23.009  11.030   2.852  1.00  1.62           H  
ATOM    997 3HB  ALA A  66      24.059  11.050   4.289  1.00  1.62           H  
ATOM    998  N   VAL A  67      23.077   9.786   6.820  1.00  1.81           N  
ATOM    999  CA  VAL A  67      23.542   9.106   8.026  1.00  1.81           C  
ATOM   1000  C   VAL A  67      22.499   8.133   8.584  1.00  1.81           C  
ATOM   1001  O   VAL A  67      22.856   7.140   9.218  1.00  1.81           O  
ATOM   1002  CB  VAL A  67      23.933  10.105   9.126  1.00  1.81           C  
ATOM   1003  CG1 VAL A  67      24.209   9.365  10.421  1.00  1.81           C  
ATOM   1004  CG2 VAL A  67      25.152  10.881   8.688  1.00  1.81           C  
ATOM   1005  H   VAL A  67      23.088  10.809   6.789  1.00  1.81           H  
ATOM   1006  HA  VAL A  67      24.432   8.536   7.764  1.00  1.81           H  
ATOM   1007  HB  VAL A  67      23.110  10.782   9.306  1.00  1.81           H  
ATOM   1008 1HG1 VAL A  67      24.474  10.081  11.197  1.00  1.81           H  
ATOM   1009 2HG1 VAL A  67      23.315   8.819  10.721  1.00  1.81           H  
ATOM   1010 3HG1 VAL A  67      25.031   8.667  10.273  1.00  1.81           H  
ATOM   1011 1HG2 VAL A  67      25.427  11.596   9.461  1.00  1.81           H  
ATOM   1012 2HG2 VAL A  67      25.977  10.194   8.516  1.00  1.81           H  
ATOM   1013 3HG2 VAL A  67      24.927  11.407   7.775  1.00  1.81           H  
ATOM   1014  N   GLY A  68      21.211   8.467   8.445  1.00  1.86           N  
ATOM   1015  CA  GLY A  68      20.123   7.641   8.965  1.00  1.86           C  
ATOM   1016  C   GLY A  68      19.670   6.543   7.987  1.00  1.86           C  
ATOM   1017  O   GLY A  68      18.697   5.835   8.261  1.00  1.86           O  
ATOM   1018  H   GLY A  68      20.966   9.283   7.888  1.00  1.86           H  
ATOM   1019 1HA  GLY A  68      20.440   7.183   9.900  1.00  1.86           H  
ATOM   1020 2HA  GLY A  68      19.278   8.286   9.200  1.00  1.86           H  
ATOM   1021  N   ASP A  69      20.345   6.448   6.834  1.00  1.75           N  
ATOM   1022  CA  ASP A  69      20.088   5.503   5.741  1.00  1.75           C  
ATOM   1023  C   ASP A  69      18.773   5.638   4.960  1.00  1.75           C  
ATOM   1024  O   ASP A  69      18.503   4.801   4.096  1.00  1.75           O  
ATOM   1025  CB  ASP A  69      20.177   4.046   6.233  1.00  1.75           C  
ATOM   1026  CG  ASP A  69      21.590   3.599   6.642  1.00  1.75           C  
ATOM   1027  OD1 ASP A  69      22.526   3.903   5.940  1.00  1.75           O  
ATOM   1028  OD2 ASP A  69      21.708   2.937   7.648  1.00  1.75           O  
ATOM   1029  H   ASP A  69      21.132   7.076   6.679  1.00  1.75           H  
ATOM   1030  HA  ASP A  69      20.895   5.647   5.020  1.00  1.75           H  
ATOM   1031 1HB  ASP A  69      19.510   3.889   7.073  1.00  1.75           H  
ATOM   1032 2HB  ASP A  69      19.835   3.387   5.437  1.00  1.75           H  
ATOM   1033  N   ALA A  70      17.956   6.663   5.194  1.00  1.51           N  
ATOM   1034  CA  ALA A  70      16.786   6.783   4.330  1.00  1.51           C  
ATOM   1035  C   ALA A  70      17.272   7.332   2.985  1.00  1.51           C  
ATOM   1036  O   ALA A  70      18.102   8.237   2.986  1.00  1.51           O  
ATOM   1037  CB  ALA A  70      15.718   7.695   4.923  1.00  1.51           C  
ATOM   1038  H   ALA A  70      18.156   7.337   5.920  1.00  1.51           H  
ATOM   1039  HA  ALA A  70      16.349   5.801   4.216  1.00  1.51           H  
ATOM   1040 1HB  ALA A  70      14.864   7.743   4.237  1.00  1.51           H  
ATOM   1041 2HB  ALA A  70      15.389   7.295   5.882  1.00  1.51           H  
ATOM   1042 3HB  ALA A  70      16.128   8.693   5.064  1.00  1.51           H  
ATOM   1043  N   PRO A  71      16.804   6.829   1.838  1.00  1.24           N  
ATOM   1044  CA  PRO A  71      17.083   7.369   0.522  1.00  1.24           C  
ATOM   1045  C   PRO A  71      16.695   8.834   0.430  1.00  1.24           C  
ATOM   1046  O   PRO A  71      15.646   9.229   0.960  1.00  1.24           O  
ATOM   1047  CB  PRO A  71      16.222   6.495  -0.378  1.00  1.24           C  
ATOM   1048  CG  PRO A  71      16.100   5.185   0.361  1.00  1.24           C  
ATOM   1049  CD  PRO A  71      16.083   5.556   1.829  1.00  1.24           C  
ATOM   1050  HA  PRO A  71      18.152   7.232   0.303  1.00  1.24           H  
ATOM   1051 1HB  PRO A  71      15.261   6.983  -0.556  1.00  1.24           H  
ATOM   1052 2HB  PRO A  71      16.713   6.384  -1.345  1.00  1.24           H  
ATOM   1053 1HG  PRO A  71      15.178   4.664   0.050  1.00  1.24           H  
ATOM   1054 2HG  PRO A  71      16.941   4.526   0.097  1.00  1.24           H  
ATOM   1055 1HD  PRO A  71      15.099   5.669   2.231  1.00  1.24           H  
ATOM   1056 2HD  PRO A  71      16.657   4.779   2.352  1.00  1.24           H  
ATOM   1057  N   VAL A  72      17.520   9.616  -0.270  1.00  1.02           N  
ATOM   1058  CA  VAL A  72      17.278  11.049  -0.440  1.00  1.02           C  
ATOM   1059  C   VAL A  72      17.122  11.491  -1.901  1.00  1.02           C  
ATOM   1060  O   VAL A  72      18.013  11.293  -2.747  1.00  1.02           O  
ATOM   1061  CB  VAL A  72      18.409  11.874   0.211  1.00  1.02           C  
ATOM   1062  CG1 VAL A  72      18.157  13.375  -0.013  1.00  1.02           C  
ATOM   1063  CG2 VAL A  72      18.484  11.575   1.700  1.00  1.02           C  
ATOM   1064  H   VAL A  72      18.363   9.185  -0.661  1.00  1.02           H  
ATOM   1065  HA  VAL A  72      16.361  11.289   0.087  1.00  1.02           H  
ATOM   1066  HB  VAL A  72      19.361  11.615  -0.255  1.00  1.02           H  
ATOM   1067 1HG1 VAL A  72      18.960  13.934   0.445  1.00  1.02           H  
ATOM   1068 2HG1 VAL A  72      18.123  13.598  -1.080  1.00  1.02           H  
ATOM   1069 3HG1 VAL A  72      17.209  13.650   0.446  1.00  1.02           H  
ATOM   1070 1HG2 VAL A  72      19.291  12.162   2.140  1.00  1.02           H  
ATOM   1071 2HG2 VAL A  72      17.542  11.830   2.165  1.00  1.02           H  
ATOM   1072 3HG2 VAL A  72      18.687  10.516   1.858  1.00  1.02           H  
ATOM   1073  N   LEU A  73      15.991  12.137  -2.162  1.00  0.88           N  
ATOM   1074  CA  LEU A  73      15.650  12.659  -3.474  1.00  0.88           C  
ATOM   1075  C   LEU A  73      15.690  14.187  -3.408  1.00  0.88           C  
ATOM   1076  O   LEU A  73      14.869  14.806  -2.732  1.00  0.88           O  
ATOM   1077  CB  LEU A  73      14.248  12.143  -3.838  1.00  0.88           C  
ATOM   1078  CG  LEU A  73      13.621  12.533  -5.200  1.00  0.88           C  
ATOM   1079  CD1 LEU A  73      14.482  11.991  -6.301  1.00  0.88           C  
ATOM   1080  CD2 LEU A  73      12.205  11.918  -5.303  1.00  0.88           C  
ATOM   1081  H   LEU A  73      15.331  12.268  -1.395  1.00  0.88           H  
ATOM   1082  HA  LEU A  73      16.377  12.309  -4.203  1.00  0.88           H  
ATOM   1083 1HB  LEU A  73      14.268  11.070  -3.792  1.00  0.88           H  
ATOM   1084 2HB  LEU A  73      13.575  12.478  -3.066  1.00  0.88           H  
ATOM   1085  HG  LEU A  73      13.571  13.622  -5.295  1.00  0.88           H  
ATOM   1086 1HD1 LEU A  73      14.078  12.234  -7.271  1.00  0.88           H  
ATOM   1087 2HD1 LEU A  73      15.466  12.423  -6.209  1.00  0.88           H  
ATOM   1088 3HD1 LEU A  73      14.536  10.914  -6.206  1.00  0.88           H  
ATOM   1089 1HD2 LEU A  73      11.766  12.168  -6.264  1.00  0.88           H  
ATOM   1090 2HD2 LEU A  73      12.272  10.833  -5.215  1.00  0.88           H  
ATOM   1091 3HD2 LEU A  73      11.576  12.303  -4.511  1.00  0.88           H  
ATOM   1092  N   ALA A  74      16.647  14.810  -4.065  1.00  0.82           N  
ATOM   1093  CA  ALA A  74      16.687  16.263  -3.958  1.00  0.82           C  
ATOM   1094  C   ALA A  74      15.655  16.817  -4.911  1.00  0.82           C  
ATOM   1095  O   ALA A  74      15.484  16.264  -5.991  1.00  0.82           O  
ATOM   1096  CB  ALA A  74      18.069  16.814  -4.268  1.00  0.82           C  
ATOM   1097  H   ALA A  74      17.307  14.283  -4.640  1.00  0.82           H  
ATOM   1098  HA  ALA A  74      16.413  16.556  -2.945  1.00  0.82           H  
ATOM   1099 1HB  ALA A  74      18.057  17.901  -4.183  1.00  0.82           H  
ATOM   1100 2HB  ALA A  74      18.786  16.404  -3.563  1.00  0.82           H  
ATOM   1101 3HB  ALA A  74      18.346  16.533  -5.275  1.00  0.82           H  
ATOM   1102  N   VAL A  75      15.009  17.915  -4.556  1.00  0.83           N  
ATOM   1103  CA  VAL A  75      14.107  18.582  -5.488  1.00  0.83           C  
ATOM   1104  C   VAL A  75      14.834  19.857  -5.889  1.00  0.83           C  
ATOM   1105  O   VAL A  75      15.191  20.669  -5.035  1.00  0.83           O  
ATOM   1106  CB  VAL A  75      12.724  18.892  -4.857  1.00  0.83           C  
ATOM   1107  CG1 VAL A  75      11.814  19.589  -5.910  1.00  0.83           C  
ATOM   1108  CG2 VAL A  75      12.092  17.580  -4.321  1.00  0.83           C  
ATOM   1109  H   VAL A  75      15.154  18.297  -3.634  1.00  0.83           H  
ATOM   1110  HA  VAL A  75      13.955  17.953  -6.352  1.00  0.83           H  
ATOM   1111  HB  VAL A  75      12.856  19.587  -4.032  1.00  0.83           H  
ATOM   1112 1HG1 VAL A  75      10.842  19.829  -5.471  1.00  0.83           H  
ATOM   1113 2HG1 VAL A  75      12.292  20.504  -6.251  1.00  0.83           H  
ATOM   1114 3HG1 VAL A  75      11.670  18.917  -6.762  1.00  0.83           H  
ATOM   1115 1HG2 VAL A  75      11.125  17.799  -3.867  1.00  0.83           H  
ATOM   1116 2HG2 VAL A  75      11.962  16.885  -5.136  1.00  0.83           H  
ATOM   1117 3HG2 VAL A  75      12.754  17.136  -3.570  1.00  0.83           H  
ATOM   1118  N   VAL A  76      15.128  20.007  -7.170  1.00  0.89           N  
ATOM   1119  CA  VAL A  76      15.955  21.137  -7.604  1.00  0.89           C  
ATOM   1120  C   VAL A  76      15.374  21.878  -8.773  1.00  0.89           C  
ATOM   1121  O   VAL A  76      14.602  21.326  -9.540  1.00  0.89           O  
ATOM   1122  CB  VAL A  76      17.302  20.639  -8.110  1.00  0.89           C  
ATOM   1123  CG1 VAL A  76      18.022  19.892  -7.088  1.00  0.89           C  
ATOM   1124  CG2 VAL A  76      17.044  19.835  -9.306  1.00  0.89           C  
ATOM   1125  H   VAL A  76      14.785  19.308  -7.832  1.00  0.89           H  
ATOM   1126  HA  VAL A  76      16.088  21.827  -6.772  1.00  0.89           H  
ATOM   1127  HB  VAL A  76      17.930  21.490  -8.384  1.00  0.89           H  
ATOM   1128 1HG1 VAL A  76      18.955  19.566  -7.527  1.00  0.89           H  
ATOM   1129 2HG1 VAL A  76      18.204  20.547  -6.251  1.00  0.89           H  
ATOM   1130 3HG1 VAL A  76      17.448  19.029  -6.767  1.00  0.89           H  
ATOM   1131 1HG2 VAL A  76      17.959  19.485  -9.708  1.00  0.89           H  
ATOM   1132 2HG2 VAL A  76      16.403  18.998  -9.048  1.00  0.89           H  
ATOM   1133 3HG2 VAL A  76      16.554  20.463 -10.030  1.00  0.89           H  
ATOM   1134  N   ASN A  77      15.832  23.091  -8.985  1.00  0.99           N  
ATOM   1135  CA  ASN A  77      15.471  23.792 -10.198  1.00  0.99           C  
ATOM   1136  C   ASN A  77      16.511  23.424 -11.239  1.00  0.99           C  
ATOM   1137  O   ASN A  77      17.621  22.999 -10.886  1.00  0.99           O  
ATOM   1138  CB  ASN A  77      15.427  25.292  -9.999  1.00  0.99           C  
ATOM   1139  CG  ASN A  77      14.344  25.728  -9.070  1.00  0.99           C  
ATOM   1140  OD1 ASN A  77      13.250  25.145  -9.036  1.00  0.99           O  
ATOM   1141  ND2 ASN A  77      14.616  26.764  -8.326  1.00  0.99           N  
ATOM   1142  H   ASN A  77      16.454  23.523  -8.316  1.00  0.99           H  
ATOM   1143  HA  ASN A  77      14.499  23.443 -10.552  1.00  0.99           H  
ATOM   1144 1HB  ASN A  77      16.388  25.631  -9.606  1.00  0.99           H  
ATOM   1145 2HB  ASN A  77      15.287  25.778 -10.965  1.00  0.99           H  
ATOM   1146 1HD2 ASN A  77      13.940  27.130  -7.690  1.00  0.99           H  
ATOM   1147 2HD2 ASN A  77      15.516  27.203  -8.387  1.00  0.99           H  
ATOM   1148  N   GLU A  78      16.196  23.637 -12.502  1.00  1.11           N  
ATOM   1149  CA  GLU A  78      17.207  23.430 -13.515  1.00  1.11           C  
ATOM   1150  C   GLU A  78      18.319  24.412 -13.166  1.00  1.11           C  
ATOM   1151  O   GLU A  78      18.076  25.415 -12.489  1.00  1.11           O  
ATOM   1152  CB  GLU A  78      16.640  23.633 -14.916  1.00  1.11           C  
ATOM   1153  CG  GLU A  78      15.631  22.551 -15.324  1.00  1.11           C  
ATOM   1154  CD  GLU A  78      15.099  22.719 -16.731  1.00  1.11           C  
ATOM   1155  OE1 GLU A  78      15.451  23.681 -17.371  1.00  1.11           O  
ATOM   1156  OE2 GLU A  78      14.343  21.880 -17.162  1.00  1.11           O  
ATOM   1157  H   GLU A  78      15.272  23.960 -12.756  1.00  1.11           H  
ATOM   1158  HA  GLU A  78      17.597  22.414 -13.438  1.00  1.11           H  
ATOM   1159 1HB  GLU A  78      16.143  24.602 -14.974  1.00  1.11           H  
ATOM   1160 2HB  GLU A  78      17.451  23.633 -15.643  1.00  1.11           H  
ATOM   1161 1HG  GLU A  78      16.115  21.577 -15.243  1.00  1.11           H  
ATOM   1162 2HG  GLU A  78      14.798  22.567 -14.621  1.00  1.11           H  
ATOM   1163  N   GLY A  79      19.558  24.063 -13.474  1.00  1.25           N  
ATOM   1164  CA  GLY A  79      20.693  24.894 -13.070  1.00  1.25           C  
ATOM   1165  C   GLY A  79      21.177  24.422 -11.694  1.00  1.25           C  
ATOM   1166  O   GLY A  79      22.297  23.944 -11.559  1.00  1.25           O  
ATOM   1167  H   GLY A  79      19.715  23.230 -14.019  1.00  1.25           H  
ATOM   1168 1HA  GLY A  79      21.497  24.806 -13.801  1.00  1.25           H  
ATOM   1169 2HA  GLY A  79      20.394  25.941 -13.027  1.00  1.25           H  
ATOM   1170  N   GLY A  80      20.290  24.465 -10.690  1.00  1.39           N  
ATOM   1171  CA  GLY A  80      20.590  23.956  -9.332  1.00  1.39           C  
ATOM   1172  C   GLY A  80      20.976  22.474  -9.435  1.00  1.39           C  
ATOM   1173  O   GLY A  80      21.903  21.985  -8.770  1.00  1.39           O  
ATOM   1174  H   GLY A  80      19.378  24.872 -10.912  1.00  1.39           H  
ATOM   1175 1HA  GLY A  80      21.403  24.530  -8.887  1.00  1.39           H  
ATOM   1176 2HA  GLY A  80      19.712  24.069  -8.696  1.00  1.39           H  
ATOM   1177  N   LEU A  81      20.341  21.822 -10.404  1.00  1.53           N  
ATOM   1178  CA  LEU A  81      20.538  20.439 -10.807  1.00  1.53           C  
ATOM   1179  C   LEU A  81      22.025  20.113 -10.967  1.00  1.53           C  
ATOM   1180  O   LEU A  81      22.465  19.014 -10.642  1.00  1.53           O  
ATOM   1181  CB  LEU A  81      19.785  20.266 -12.146  1.00  1.53           C  
ATOM   1182  CG  LEU A  81      19.762  18.905 -12.834  1.00  1.53           C  
ATOM   1183  CD1 LEU A  81      19.099  17.891 -11.952  1.00  1.53           C  
ATOM   1184  CD2 LEU A  81      18.989  19.053 -14.145  1.00  1.53           C  
ATOM   1185  H   LEU A  81      19.581  22.336 -10.855  1.00  1.53           H  
ATOM   1186  HA  LEU A  81      20.128  19.785 -10.043  1.00  1.53           H  
ATOM   1187 1HB  LEU A  81      18.746  20.564 -11.981  1.00  1.53           H  
ATOM   1188 2HB  LEU A  81      20.216  20.970 -12.855  1.00  1.53           H  
ATOM   1189  HG  LEU A  81      20.782  18.572 -13.038  1.00  1.53           H  
ATOM   1190 1HD1 LEU A  81      19.080  16.922 -12.449  1.00  1.53           H  
ATOM   1191 2HD1 LEU A  81      19.673  17.821 -11.047  1.00  1.53           H  
ATOM   1192 3HD1 LEU A  81      18.079  18.201 -11.729  1.00  1.53           H  
ATOM   1193 1HD2 LEU A  81      18.957  18.093 -14.660  1.00  1.53           H  
ATOM   1194 2HD2 LEU A  81      17.976  19.386 -13.938  1.00  1.53           H  
ATOM   1195 3HD2 LEU A  81      19.486  19.788 -14.776  1.00  1.53           H  
ATOM   1196  N   VAL A  82      22.790  21.066 -11.501  1.00  1.65           N  
ATOM   1197  CA  VAL A  82      24.214  20.935 -11.758  1.00  1.65           C  
ATOM   1198  C   VAL A  82      25.035  20.839 -10.478  1.00  1.65           C  
ATOM   1199  O   VAL A  82      26.087  20.197 -10.455  1.00  1.65           O  
ATOM   1200  CB  VAL A  82      24.735  22.126 -12.579  1.00  1.65           C  
ATOM   1201  CG1 VAL A  82      26.247  22.046 -12.705  1.00  1.65           C  
ATOM   1202  CG2 VAL A  82      24.056  22.129 -13.936  1.00  1.65           C  
ATOM   1203  H   VAL A  82      22.378  21.974 -11.696  1.00  1.65           H  
ATOM   1204  HA  VAL A  82      24.369  20.023 -12.334  1.00  1.65           H  
ATOM   1205  HB  VAL A  82      24.509  23.049 -12.054  1.00  1.65           H  
ATOM   1206 1HG1 VAL A  82      26.608  22.902 -13.274  1.00  1.65           H  
ATOM   1207 2HG1 VAL A  82      26.695  22.056 -11.712  1.00  1.65           H  
ATOM   1208 3HG1 VAL A  82      26.522  21.126 -13.219  1.00  1.65           H  
ATOM   1209 1HG2 VAL A  82      24.410  22.979 -14.518  1.00  1.65           H  
ATOM   1210 2HG2 VAL A  82      24.288  21.203 -14.462  1.00  1.65           H  
ATOM   1211 3HG2 VAL A  82      22.976  22.208 -13.793  1.00  1.65           H  
ATOM   1212  N   THR A  83      24.619  21.580  -9.447  1.00  1.76           N  
ATOM   1213  CA  THR A  83      25.383  21.668  -8.213  1.00  1.76           C  
ATOM   1214  C   THR A  83      25.072  20.520  -7.259  1.00  1.76           C  
ATOM   1215  O   THR A  83      25.863  20.224  -6.359  1.00  1.76           O  
ATOM   1216  CB  THR A  83      25.073  22.990  -7.492  1.00  1.76           C  
ATOM   1217  OG1 THR A  83      23.722  22.994  -7.039  1.00  1.76           O  
ATOM   1218  CG2 THR A  83      25.233  24.137  -8.476  1.00  1.76           C  
ATOM   1219  H   THR A  83      23.718  22.047  -9.498  1.00  1.76           H  
ATOM   1220  HA  THR A  83      26.443  21.632  -8.459  1.00  1.76           H  
ATOM   1221  HB  THR A  83      25.744  23.125  -6.646  1.00  1.76           H  
ATOM   1222  HG1 THR A  83      23.148  22.552  -7.698  1.00  1.76           H  
ATOM   1223 1HG2 THR A  83      25.004  25.078  -7.978  1.00  1.76           H  
ATOM   1224 2HG2 THR A  83      26.256  24.159  -8.848  1.00  1.76           H  
ATOM   1225 3HG2 THR A  83      24.543  23.991  -9.315  1.00  1.76           H  
ATOM   1226  N   VAL A  84      23.941  19.854  -7.460  1.00  1.82           N  
ATOM   1227  CA  VAL A  84      23.602  18.753  -6.572  1.00  1.82           C  
ATOM   1228  C   VAL A  84      24.346  17.494  -7.001  1.00  1.82           C  
ATOM   1229  O   VAL A  84      24.293  17.091  -8.162  1.00  1.82           O  
ATOM   1230  CB  VAL A  84      22.096  18.505  -6.527  1.00  1.82           C  
ATOM   1231  CG1 VAL A  84      21.801  17.302  -5.641  1.00  1.82           C  
ATOM   1232  CG2 VAL A  84      21.430  19.698  -5.979  1.00  1.82           C  
ATOM   1233  H   VAL A  84      23.306  20.157  -8.199  1.00  1.82           H  
ATOM   1234  HA  VAL A  84      23.921  19.011  -5.566  1.00  1.82           H  
ATOM   1235  HB  VAL A  84      21.728  18.310  -7.521  1.00  1.82           H  
ATOM   1236 1HG1 VAL A  84      20.734  17.134  -5.603  1.00  1.82           H  
ATOM   1237 2HG1 VAL A  84      22.291  16.416  -6.033  1.00  1.82           H  
ATOM   1238 3HG1 VAL A  84      22.171  17.497  -4.642  1.00  1.82           H  
ATOM   1239 1HG2 VAL A  84      20.391  19.530  -5.907  1.00  1.82           H  
ATOM   1240 2HG2 VAL A  84      21.811  19.862  -5.030  1.00  1.82           H  
ATOM   1241 3HG2 VAL A  84      21.628  20.566  -6.609  1.00  1.82           H  
ATOM   1242  N   SER A  85      25.051  16.888  -6.054  1.00  1.81           N  
ATOM   1243  CA  SER A  85      25.891  15.724  -6.314  1.00  1.81           C  
ATOM   1244  C   SER A  85      25.819  14.588  -5.315  1.00  1.81           C  
ATOM   1245  O   SER A  85      25.213  14.677  -4.257  1.00  1.81           O  
ATOM   1246  CB  SER A  85      27.345  16.162  -6.358  1.00  1.81           C  
ATOM   1247  OG  SER A  85      28.187  15.061  -6.586  1.00  1.81           O  
ATOM   1248  H   SER A  85      25.028  17.286  -5.126  1.00  1.81           H  
ATOM   1249  HA  SER A  85      25.609  15.327  -7.290  1.00  1.81           H  
ATOM   1250 1HB  SER A  85      27.476  16.898  -7.152  1.00  1.81           H  
ATOM   1251 2HB  SER A  85      27.611  16.644  -5.417  1.00  1.81           H  
ATOM   1252  HG  SER A  85      29.077  15.432  -6.708  1.00  1.81           H  
ATOM   1253  N   ALA A  86      26.560  13.528  -5.637  1.00  1.72           N  
ATOM   1254  CA  ALA A  86      26.739  12.368  -4.766  1.00  1.72           C  
ATOM   1255  C   ALA A  86      27.381  12.833  -3.465  1.00  1.72           C  
ATOM   1256  O   ALA A  86      27.128  12.297  -2.383  1.00  1.72           O  
ATOM   1257  CB  ALA A  86      27.608  11.321  -5.445  1.00  1.72           C  
ATOM   1258  H   ALA A  86      27.048  13.559  -6.522  1.00  1.72           H  
ATOM   1259  HA  ALA A  86      25.760  11.943  -4.540  1.00  1.72           H  
ATOM   1260 1HB  ALA A  86      27.726  10.479  -4.781  1.00  1.72           H  
ATOM   1261 2HB  ALA A  86      27.134  10.994  -6.369  1.00  1.72           H  
ATOM   1262 3HB  ALA A  86      28.586  11.747  -5.668  1.00  1.72           H  
ATOM   1263  N   GLU A  87      28.177  13.898  -3.583  1.00  1.57           N  
ATOM   1264  CA  GLU A  87      28.895  14.510  -2.463  1.00  1.57           C  
ATOM   1265  C   GLU A  87      27.937  15.069  -1.400  1.00  1.57           C  
ATOM   1266  O   GLU A  87      28.344  15.315  -0.259  1.00  1.57           O  
ATOM   1267  CB  GLU A  87      29.818  15.627  -2.956  1.00  1.57           C  
ATOM   1268  CG  GLU A  87      31.001  15.147  -3.788  1.00  1.57           C  
ATOM   1269  CD  GLU A  87      31.904  16.274  -4.250  1.00  1.57           C  
ATOM   1270  OE1 GLU A  87      31.584  17.412  -3.994  1.00  1.57           O  
ATOM   1271  OE2 GLU A  87      32.912  15.991  -4.855  1.00  1.57           O  
ATOM   1272  H   GLU A  87      28.295  14.277  -4.527  1.00  1.57           H  
ATOM   1273  HA  GLU A  87      29.507  13.740  -1.991  1.00  1.57           H  
ATOM   1274 1HB  GLU A  87      29.244  16.329  -3.559  1.00  1.57           H  
ATOM   1275 2HB  GLU A  87      30.209  16.176  -2.100  1.00  1.57           H  
ATOM   1276 1HG  GLU A  87      31.587  14.445  -3.197  1.00  1.57           H  
ATOM   1277 2HG  GLU A  87      30.618  14.614  -4.660  1.00  1.57           H  
ATOM   1278  N   TRP A  88      26.689  15.333  -1.796  1.00  1.41           N  
ATOM   1279  CA  TRP A  88      25.651  15.839  -0.918  1.00  1.41           C  
ATOM   1280  C   TRP A  88      24.976  14.728  -0.120  1.00  1.41           C  
ATOM   1281  O   TRP A  88      24.200  14.996   0.786  1.00  1.41           O  
ATOM   1282  CB  TRP A  88      24.542  16.518  -1.719  1.00  1.41           C  
ATOM   1283  CG  TRP A  88      24.806  17.826  -2.290  1.00  1.41           C  
ATOM   1284  CD1 TRP A  88      25.951  18.360  -2.795  1.00  1.41           C  
ATOM   1285  CD2 TRP A  88      23.797  18.830  -2.405  1.00  1.41           C  
ATOM   1286  NE1 TRP A  88      25.716  19.656  -3.198  1.00  1.41           N  
ATOM   1287  CE2 TRP A  88      24.394  19.955  -2.953  1.00  1.41           C  
ATOM   1288  CE3 TRP A  88      22.439  18.859  -2.075  1.00  1.41           C  
ATOM   1289  CZ2 TRP A  88      23.683  21.116  -3.165  1.00  1.41           C  
ATOM   1290  CZ3 TRP A  88      21.737  19.998  -2.277  1.00  1.41           C  
ATOM   1291  CH2 TRP A  88      22.334  21.104  -2.799  1.00  1.41           C  
ATOM   1292  H   TRP A  88      26.409  15.117  -2.749  1.00  1.41           H  
ATOM   1293  HA  TRP A  88      26.094  16.552  -0.223  1.00  1.41           H  
ATOM   1294 1HB  TRP A  88      24.214  15.870  -2.504  1.00  1.41           H  
ATOM   1295 2HB  TRP A  88      23.692  16.651  -1.052  1.00  1.41           H  
ATOM   1296  HD1 TRP A  88      26.911  17.845  -2.861  1.00  1.41           H  
ATOM   1297  HE1 TRP A  88      26.398  20.289  -3.609  1.00  1.41           H  
ATOM   1298  HE3 TRP A  88      21.957  17.983  -1.647  1.00  1.41           H  
ATOM   1299  HZ2 TRP A  88      24.137  22.012  -3.591  1.00  1.41           H  
ATOM   1300  HZ3 TRP A  88      20.691  19.998  -2.010  1.00  1.41           H  
ATOM   1301  HH2 TRP A  88      21.739  21.985  -2.936  1.00  1.41           H  
ATOM   1302  N   GLY A  89      25.216  13.467  -0.474  1.00  1.25           N  
ATOM   1303  CA  GLY A  89      24.488  12.388   0.183  1.00  1.25           C  
ATOM   1304  C   GLY A  89      23.151  12.128  -0.519  1.00  1.25           C  
ATOM   1305  O   GLY A  89      22.296  11.421   0.001  1.00  1.25           O  
ATOM   1306  H   GLY A  89      25.897  13.233  -1.196  1.00  1.25           H  
ATOM   1307 1HA  GLY A  89      25.095  11.483   0.167  1.00  1.25           H  
ATOM   1308 2HA  GLY A  89      24.315  12.643   1.228  1.00  1.25           H  
ATOM   1309  N   VAL A  90      22.976  12.737  -1.692  1.00  1.11           N  
ATOM   1310  CA  VAL A  90      21.767  12.615  -2.511  1.00  1.11           C  
ATOM   1311  C   VAL A  90      21.821  11.378  -3.394  1.00  1.11           C  
ATOM   1312  O   VAL A  90      22.833  11.119  -4.047  1.00  1.11           O  
ATOM   1313  CB  VAL A  90      21.579  13.882  -3.362  1.00  1.11           C  
ATOM   1314  CG1 VAL A  90      20.425  13.735  -4.302  1.00  1.11           C  
ATOM   1315  CG2 VAL A  90      21.301  15.007  -2.444  1.00  1.11           C  
ATOM   1316  H   VAL A  90      23.735  13.305  -2.040  1.00  1.11           H  
ATOM   1317  HA  VAL A  90      20.907  12.525  -1.848  1.00  1.11           H  
ATOM   1318  HB  VAL A  90      22.486  14.076  -3.939  1.00  1.11           H  
ATOM   1319 1HG1 VAL A  90      20.304  14.647  -4.879  1.00  1.11           H  
ATOM   1320 2HG1 VAL A  90      20.617  12.912  -4.980  1.00  1.11           H  
ATOM   1321 3HG1 VAL A  90      19.511  13.540  -3.737  1.00  1.11           H  
ATOM   1322 1HG2 VAL A  90      21.169  15.925  -3.005  1.00  1.11           H  
ATOM   1323 2HG2 VAL A  90      20.392  14.778  -1.898  1.00  1.11           H  
ATOM   1324 3HG2 VAL A  90      22.114  15.115  -1.755  1.00  1.11           H  
ATOM   1325  N   ASP A  91      20.734  10.599  -3.388  1.00  1.01           N  
ATOM   1326  CA  ASP A  91      20.663   9.367  -4.165  1.00  1.01           C  
ATOM   1327  C   ASP A  91      20.105   9.619  -5.565  1.00  1.01           C  
ATOM   1328  O   ASP A  91      20.506   8.959  -6.527  1.00  1.01           O  
ATOM   1329  CB  ASP A  91      19.805   8.356  -3.417  1.00  1.01           C  
ATOM   1330  CG  ASP A  91      20.416   7.955  -2.065  1.00  1.01           C  
ATOM   1331  OD1 ASP A  91      21.539   7.472  -2.022  1.00  1.01           O  
ATOM   1332  OD2 ASP A  91      19.770   8.186  -1.070  1.00  1.01           O  
ATOM   1333  H   ASP A  91      19.915  10.876  -2.854  1.00  1.01           H  
ATOM   1334  HA  ASP A  91      21.669   8.966  -4.267  1.00  1.01           H  
ATOM   1335 1HB  ASP A  91      18.816   8.787  -3.246  1.00  1.01           H  
ATOM   1336 2HB  ASP A  91      19.677   7.465  -4.029  1.00  1.01           H  
ATOM   1337  N   ASP A  92      19.207  10.596  -5.678  1.00  0.96           N  
ATOM   1338  CA  ASP A  92      18.620  10.963  -6.970  1.00  0.96           C  
ATOM   1339  C   ASP A  92      18.129  12.416  -6.946  1.00  0.96           C  
ATOM   1340  O   ASP A  92      18.052  13.026  -5.877  1.00  0.96           O  
ATOM   1341  CB  ASP A  92      17.485   9.991  -7.353  1.00  0.96           C  
ATOM   1342  CG  ASP A  92      17.182   9.949  -8.870  1.00  0.96           C  
ATOM   1343  OD1 ASP A  92      17.790  10.704  -9.600  1.00  0.96           O  
ATOM   1344  OD2 ASP A  92      16.332   9.182  -9.286  1.00  0.96           O  
ATOM   1345  H   ASP A  92      18.899  11.062  -4.824  1.00  0.96           H  
ATOM   1346  HA  ASP A  92      19.396  10.888  -7.732  1.00  0.96           H  
ATOM   1347 1HB  ASP A  92      17.771   8.986  -7.054  1.00  0.96           H  
ATOM   1348 2HB  ASP A  92      16.597  10.235  -6.815  1.00  0.96           H  
ATOM   1349  N   ILE A  93      17.839  12.962  -8.131  1.00  0.93           N  
ATOM   1350  CA  ILE A  93      17.360  14.346  -8.247  1.00  0.93           C  
ATOM   1351  C   ILE A  93      16.070  14.492  -9.079  1.00  0.93           C  
ATOM   1352  O   ILE A  93      15.986  14.045 -10.225  1.00  0.93           O  
ATOM   1353  CB  ILE A  93      18.428  15.262  -8.866  1.00  0.93           C  
ATOM   1354  CG1 ILE A  93      19.723  15.237  -8.091  1.00  0.93           C  
ATOM   1355  CG2 ILE A  93      17.914  16.651  -8.790  1.00  0.93           C  
ATOM   1356  CD1 ILE A  93      20.818  15.970  -8.820  1.00  0.93           C  
ATOM   1357  H   ILE A  93      17.934  12.361  -8.954  1.00  0.93           H  
ATOM   1358  HA  ILE A  93      17.143  14.715  -7.244  1.00  0.93           H  
ATOM   1359  HB  ILE A  93      18.631  14.985  -9.900  1.00  0.93           H  
ATOM   1360 1HG1 ILE A  93      19.572  15.688  -7.122  1.00  0.93           H  
ATOM   1361 2HG1 ILE A  93      20.048  14.212  -7.950  1.00  0.93           H  
ATOM   1362 1HG2 ILE A  93      18.643  17.320  -9.181  1.00  0.93           H  
ATOM   1363 2HG2 ILE A  93      16.997  16.740  -9.359  1.00  0.93           H  
ATOM   1364 3HG2 ILE A  93      17.723  16.899  -7.750  1.00  0.93           H  
ATOM   1365 1HD1 ILE A  93      21.740  15.926  -8.252  1.00  0.93           H  
ATOM   1366 2HD1 ILE A  93      20.983  15.507  -9.793  1.00  0.93           H  
ATOM   1367 3HD1 ILE A  93      20.532  17.009  -8.965  1.00  0.93           H  
ATOM   1368  N   LEU A  94      15.085  15.155  -8.490  1.00  0.94           N  
ATOM   1369  CA  LEU A  94      13.774  15.424  -9.067  1.00  0.94           C  
ATOM   1370  C   LEU A  94      13.548  16.907  -9.412  1.00  0.94           C  
ATOM   1371  O   LEU A  94      13.937  17.787  -8.649  1.00  0.94           O  
ATOM   1372  CB  LEU A  94      12.710  15.017  -8.066  1.00  0.94           C  
ATOM   1373  CG  LEU A  94      11.344  15.096  -8.520  1.00  0.94           C  
ATOM   1374  CD1 LEU A  94      11.111  13.991  -9.539  1.00  0.94           C  
ATOM   1375  CD2 LEU A  94      10.483  15.010  -7.370  1.00  0.94           C  
ATOM   1376  H   LEU A  94      15.254  15.497  -7.552  1.00  0.94           H  
ATOM   1377  HA  LEU A  94      13.669  14.833  -9.977  1.00  0.94           H  
ATOM   1378 1HB  LEU A  94      12.881  14.004  -7.790  1.00  0.94           H  
ATOM   1379 2HB  LEU A  94      12.812  15.637  -7.175  1.00  0.94           H  
ATOM   1380  HG  LEU A  94      11.170  16.033  -8.999  1.00  0.94           H  
ATOM   1381 1HD1 LEU A  94      10.114  14.027  -9.909  1.00  0.94           H  
ATOM   1382 2HD1 LEU A  94      11.799  14.112 -10.378  1.00  0.94           H  
ATOM   1383 3HD1 LEU A  94      11.279  13.038  -9.061  1.00  0.94           H  
ATOM   1384 1HD2 LEU A  94       9.487  15.093  -7.701  1.00  0.94           H  
ATOM   1385 2HD2 LEU A  94      10.624  14.073  -6.855  1.00  0.94           H  
ATOM   1386 3HD2 LEU A  94      10.709  15.828  -6.708  1.00  0.94           H  
ATOM   1387  N   LEU A  95      12.943  17.206 -10.555  1.00  0.95           N  
ATOM   1388  CA  LEU A  95      12.581  18.603 -10.803  1.00  0.95           C  
ATOM   1389  C   LEU A  95      11.156  18.829 -10.221  1.00  0.95           C  
ATOM   1390  O   LEU A  95      10.334  17.921 -10.298  1.00  0.95           O  
ATOM   1391  CB  LEU A  95      12.654  18.910 -12.314  1.00  0.95           C  
ATOM   1392  CG  LEU A  95      14.054  18.710 -12.952  1.00  0.95           C  
ATOM   1393  CD1 LEU A  95      13.996  19.001 -14.443  1.00  0.95           C  
ATOM   1394  CD2 LEU A  95      15.036  19.608 -12.265  1.00  0.95           C  
ATOM   1395  H   LEU A  95      12.684  16.476 -11.208  1.00  0.95           H  
ATOM   1396  HA  LEU A  95      13.299  19.236 -10.287  1.00  0.95           H  
ATOM   1397 1HB  LEU A  95      11.959  18.253 -12.835  1.00  0.95           H  
ATOM   1398 2HB  LEU A  95      12.352  19.937 -12.499  1.00  0.95           H  
ATOM   1399  HG  LEU A  95      14.366  17.673 -12.822  1.00  0.95           H  
ATOM   1400 1HD1 LEU A  95      14.983  18.851 -14.883  1.00  0.95           H  
ATOM   1401 2HD1 LEU A  95      13.281  18.332 -14.919  1.00  0.95           H  
ATOM   1402 3HD1 LEU A  95      13.687  20.038 -14.605  1.00  0.95           H  
ATOM   1403 1HD2 LEU A  95      16.024  19.470 -12.681  1.00  0.95           H  
ATOM   1404 2HD2 LEU A  95      14.738  20.652 -12.380  1.00  0.95           H  
ATOM   1405 3HD2 LEU A  95      15.036  19.346 -11.218  1.00  0.95           H  
ATOM   1406  N   PRO A  96      10.797  20.029  -9.714  1.00  0.97           N  
ATOM   1407  CA  PRO A  96       9.494  20.405  -9.146  1.00  0.97           C  
ATOM   1408  C   PRO A  96       8.340  20.321 -10.138  1.00  0.97           C  
ATOM   1409  O   PRO A  96       7.168  20.307  -9.755  1.00  0.97           O  
ATOM   1410  CB  PRO A  96       9.728  21.847  -8.699  1.00  0.97           C  
ATOM   1411  CG  PRO A  96      10.881  22.320  -9.533  1.00  0.97           C  
ATOM   1412  CD  PRO A  96      11.751  21.116  -9.688  1.00  0.97           C  
ATOM   1413  HA  PRO A  96       9.295  19.778  -8.269  1.00  0.97           H  
ATOM   1414 1HB  PRO A  96       8.813  22.438  -8.850  1.00  0.97           H  
ATOM   1415 2HB  PRO A  96       9.934  21.865  -7.624  1.00  0.97           H  
ATOM   1416 1HG  PRO A  96      10.523  22.713 -10.490  1.00  0.97           H  
ATOM   1417 2HG  PRO A  96      11.408  23.138  -9.040  1.00  0.97           H  
ATOM   1418 1HD  PRO A  96      12.320  21.215 -10.613  1.00  0.97           H  
ATOM   1419 2HD  PRO A  96      12.386  21.009  -8.803  1.00  0.97           H  
ATOM   1420  N   THR A  97       8.678  20.313 -11.423  1.00  0.99           N  
ATOM   1421  CA  THR A  97       7.696  20.252 -12.486  1.00  0.99           C  
ATOM   1422  C   THR A  97       7.451  18.812 -12.935  1.00  0.99           C  
ATOM   1423  O   THR A  97       6.662  18.564 -13.848  1.00  0.99           O  
ATOM   1424  CB  THR A  97       8.152  21.107 -13.676  1.00  0.99           C  
ATOM   1425  OG1 THR A  97       9.383  20.590 -14.205  1.00  0.99           O  
ATOM   1426  CG2 THR A  97       8.379  22.533 -13.209  1.00  0.99           C  
ATOM   1427  H   THR A  97       9.651  20.342 -11.679  1.00  0.99           H  
ATOM   1428  HA  THR A  97       6.754  20.653 -12.112  1.00  0.99           H  
ATOM   1429  HB  THR A  97       7.390  21.092 -14.455  1.00  0.99           H  
ATOM   1430  HG1 THR A  97       9.227  19.721 -14.588  1.00  0.99           H  
ATOM   1431 1HG2 THR A  97       8.705  23.144 -14.049  1.00  0.99           H  
ATOM   1432 2HG2 THR A  97       7.450  22.935 -12.804  1.00  0.99           H  
ATOM   1433 3HG2 THR A  97       9.142  22.541 -12.438  1.00  0.99           H  
ATOM   1434  N   ALA A  98       8.156  17.864 -12.320  1.00  1.01           N  
ATOM   1435  CA  ALA A  98       8.017  16.460 -12.668  1.00  1.01           C  
ATOM   1436  C   ALA A  98       6.589  15.992 -12.438  1.00  1.01           C  
ATOM   1437  O   ALA A  98       5.966  16.335 -11.432  1.00  1.01           O  
ATOM   1438  CB  ALA A  98       8.967  15.633 -11.832  1.00  1.01           C  
ATOM   1439  H   ALA A  98       8.804  18.105 -11.572  1.00  1.01           H  
ATOM   1440  HA  ALA A  98       8.255  16.335 -13.725  1.00  1.01           H  
ATOM   1441 1HB  ALA A  98       8.867  14.584 -12.102  1.00  1.01           H  
ATOM   1442 2HB  ALA A  98       9.991  15.955 -12.011  1.00  1.01           H  
ATOM   1443 3HB  ALA A  98       8.724  15.766 -10.781  1.00  1.01           H  
ATOM   1444  N   GLY A  99       6.072  15.166 -13.339  1.00  1.02           N  
ATOM   1445  CA  GLY A  99       4.731  14.658 -13.124  1.00  1.02           C  
ATOM   1446  C   GLY A  99       4.803  13.503 -12.141  1.00  1.02           C  
ATOM   1447  O   GLY A  99       5.878  12.922 -11.952  1.00  1.02           O  
ATOM   1448  H   GLY A  99       6.602  14.909 -14.161  1.00  1.02           H  
ATOM   1449 1HA  GLY A  99       4.099  15.460 -12.736  1.00  1.02           H  
ATOM   1450 2HA  GLY A  99       4.316  14.328 -14.075  1.00  1.02           H  
ATOM   1451  N   PRO A 100       3.665  13.045 -11.614  1.00  1.02           N  
ATOM   1452  CA  PRO A 100       3.567  11.964 -10.662  1.00  1.02           C  
ATOM   1453  C   PRO A 100       4.094  10.650 -11.210  1.00  1.02           C  
ATOM   1454  O   PRO A 100       4.546   9.798 -10.458  1.00  1.02           O  
ATOM   1455  CB  PRO A 100       2.061  11.899 -10.407  1.00  1.02           C  
ATOM   1456  CG  PRO A 100       1.426  12.539 -11.617  1.00  1.02           C  
ATOM   1457  CD  PRO A 100       2.380  13.617 -12.031  1.00  1.02           C  
ATOM   1458  HA  PRO A 100       4.096  12.243  -9.739  1.00  1.02           H  
ATOM   1459 1HB  PRO A 100       1.735  10.862 -10.295  1.00  1.02           H  
ATOM   1460 2HB  PRO A 100       1.828  12.413  -9.465  1.00  1.02           H  
ATOM   1461 1HG  PRO A 100       1.278  11.781 -12.400  1.00  1.02           H  
ATOM   1462 2HG  PRO A 100       0.434  12.912 -11.363  1.00  1.02           H  
ATOM   1463 1HD  PRO A 100       2.319  13.750 -13.115  1.00  1.02           H  
ATOM   1464 2HD  PRO A 100       2.175  14.549 -11.482  1.00  1.02           H  
ATOM   1465  N   ALA A 101       4.076  10.486 -12.535  1.00  1.02           N  
ATOM   1466  CA  ALA A 101       4.582   9.259 -13.138  1.00  1.02           C  
ATOM   1467  C   ALA A 101       6.082   9.109 -12.909  1.00  1.02           C  
ATOM   1468  O   ALA A 101       6.592   8.008 -12.683  1.00  1.02           O  
ATOM   1469  CB  ALA A 101       4.282   9.249 -14.623  1.00  1.02           C  
ATOM   1470  H   ALA A 101       3.698  11.203 -13.132  1.00  1.02           H  
ATOM   1471  HA  ALA A 101       4.081   8.415 -12.662  1.00  1.02           H  
ATOM   1472 1HB  ALA A 101       4.641   8.317 -15.059  1.00  1.02           H  
ATOM   1473 2HB  ALA A 101       3.207   9.332 -14.776  1.00  1.02           H  
ATOM   1474 3HB  ALA A 101       4.783  10.089 -15.099  1.00  1.02           H  
ATOM   1475  N   GLU A 102       6.789  10.236 -12.975  1.00  1.02           N  
ATOM   1476  CA  GLU A 102       8.233  10.251 -12.833  1.00  1.02           C  
ATOM   1477  C   GLU A 102       8.587  10.141 -11.382  1.00  1.02           C  
ATOM   1478  O   GLU A 102       9.493   9.401 -10.995  1.00  1.02           O  
ATOM   1479  CB  GLU A 102       8.827  11.534 -13.402  1.00  1.02           C  
ATOM   1480  CG  GLU A 102      10.342  11.630 -13.252  1.00  1.02           C  
ATOM   1481  CD  GLU A 102      10.946  12.871 -13.873  1.00  1.02           C  
ATOM   1482  OE1 GLU A 102      10.233  13.644 -14.473  1.00  1.02           O  
ATOM   1483  OE2 GLU A 102      12.137  13.048 -13.719  1.00  1.02           O  
ATOM   1484  H   GLU A 102       6.308  11.123 -13.080  1.00  1.02           H  
ATOM   1485  HA  GLU A 102       8.651   9.394 -13.361  1.00  1.02           H  
ATOM   1486 1HB  GLU A 102       8.585  11.609 -14.461  1.00  1.02           H  
ATOM   1487 2HB  GLU A 102       8.379  12.391 -12.902  1.00  1.02           H  
ATOM   1488 1HG  GLU A 102      10.576  11.626 -12.186  1.00  1.02           H  
ATOM   1489 2HG  GLU A 102      10.799  10.746 -13.696  1.00  1.02           H  
ATOM   1490  N   ILE A 103       7.844  10.870 -10.570  1.00  1.03           N  
ATOM   1491  CA  ILE A 103       8.115  10.902  -9.157  1.00  1.03           C  
ATOM   1492  C   ILE A 103       7.896   9.519  -8.590  1.00  1.03           C  
ATOM   1493  O   ILE A 103       8.756   8.995  -7.886  1.00  1.03           O  
ATOM   1494  CB  ILE A 103       7.200  11.911  -8.499  1.00  1.03           C  
ATOM   1495  CG1 ILE A 103       7.557  13.201  -8.989  1.00  1.03           C  
ATOM   1496  CG2 ILE A 103       7.376  11.882  -6.993  1.00  1.03           C  
ATOM   1497  CD1 ILE A 103       6.602  14.200  -8.688  1.00  1.03           C  
ATOM   1498  H   ILE A 103       7.100  11.450 -10.962  1.00  1.03           H  
ATOM   1499  HA  ILE A 103       9.151  11.194  -8.998  1.00  1.03           H  
ATOM   1500  HB  ILE A 103       6.179  11.711  -8.780  1.00  1.03           H  
ATOM   1501 1HG1 ILE A 103       8.468  13.453  -8.563  1.00  1.03           H  
ATOM   1502 2HG1 ILE A 103       7.674  13.156 -10.073  1.00  1.03           H  
ATOM   1503 1HG2 ILE A 103       6.728  12.628  -6.536  1.00  1.03           H  
ATOM   1504 2HG2 ILE A 103       7.111  10.899  -6.633  1.00  1.03           H  
ATOM   1505 3HG2 ILE A 103       8.415  12.098  -6.739  1.00  1.03           H  
ATOM   1506 1HD1 ILE A 103       6.927  15.150  -9.097  1.00  1.03           H  
ATOM   1507 2HD1 ILE A 103       5.678  13.907  -9.156  1.00  1.03           H  
ATOM   1508 3HD1 ILE A 103       6.467  14.284  -7.611  1.00  1.03           H  
ATOM   1509  N   ASP A 104       6.780   8.881  -8.949  1.00  1.05           N  
ATOM   1510  CA  ASP A 104       6.494   7.546  -8.470  1.00  1.05           C  
ATOM   1511  C   ASP A 104       7.588   6.597  -8.925  1.00  1.05           C  
ATOM   1512  O   ASP A 104       8.097   5.809  -8.127  1.00  1.05           O  
ATOM   1513  CB  ASP A 104       5.144   7.062  -8.999  1.00  1.05           C  
ATOM   1514  CG  ASP A 104       4.657   5.743  -8.387  1.00  1.05           C  
ATOM   1515  OD1 ASP A 104       4.406   5.721  -7.199  1.00  1.05           O  
ATOM   1516  OD2 ASP A 104       4.530   4.768  -9.099  1.00  1.05           O  
ATOM   1517  H   ASP A 104       6.094   9.337  -9.548  1.00  1.05           H  
ATOM   1518  HA  ASP A 104       6.469   7.563  -7.381  1.00  1.05           H  
ATOM   1519 1HB  ASP A 104       4.410   7.822  -8.841  1.00  1.05           H  
ATOM   1520 2HB  ASP A 104       5.220   6.930 -10.083  1.00  1.05           H  
ATOM   1521  N   ALA A 105       7.989   6.675 -10.201  1.00  1.09           N  
ATOM   1522  CA  ALA A 105       9.029   5.783 -10.679  1.00  1.09           C  
ATOM   1523  C   ALA A 105      10.324   5.949  -9.885  1.00  1.09           C  
ATOM   1524  O   ALA A 105      10.964   4.958  -9.528  1.00  1.09           O  
ATOM   1525  CB  ALA A 105       9.289   6.045 -12.150  1.00  1.09           C  
ATOM   1526  H   ALA A 105       7.558   7.325 -10.861  1.00  1.09           H  
ATOM   1527  HA  ALA A 105       8.679   4.759 -10.547  1.00  1.09           H  
ATOM   1528 1HB  ALA A 105      10.049   5.358 -12.516  1.00  1.09           H  
ATOM   1529 2HB  ALA A 105       8.365   5.903 -12.712  1.00  1.09           H  
ATOM   1530 3HB  ALA A 105       9.634   7.070 -12.277  1.00  1.09           H  
ATOM   1531  N   ARG A 106      10.696   7.197  -9.566  1.00  1.13           N  
ATOM   1532  CA  ARG A 106      11.924   7.429  -8.816  1.00  1.13           C  
ATOM   1533  C   ARG A 106      11.785   6.974  -7.365  1.00  1.13           C  
ATOM   1534  O   ARG A 106      12.711   6.398  -6.792  1.00  1.13           O  
ATOM   1535  CB  ARG A 106      12.335   8.893  -8.883  1.00  1.13           C  
ATOM   1536  CG  ARG A 106      12.824   9.334 -10.273  1.00  1.13           C  
ATOM   1537  CD  ARG A 106      13.305  10.735 -10.295  1.00  1.13           C  
ATOM   1538  NE  ARG A 106      13.587  11.207 -11.660  1.00  1.13           N  
ATOM   1539  CZ  ARG A 106      14.691  10.961 -12.375  1.00  1.13           C  
ATOM   1540  NH1 ARG A 106      15.678  10.213 -11.920  1.00  1.13           N  
ATOM   1541  NH2 ARG A 106      14.756  11.502 -13.571  1.00  1.13           N  
ATOM   1542  H   ARG A 106      10.138   7.991  -9.883  1.00  1.13           H  
ATOM   1543  HA  ARG A 106      12.719   6.849  -9.283  1.00  1.13           H  
ATOM   1544 1HB  ARG A 106      11.482   9.521  -8.615  1.00  1.13           H  
ATOM   1545 2HB  ARG A 106      13.134   9.089  -8.166  1.00  1.13           H  
ATOM   1546 1HG  ARG A 106      13.659   8.693 -10.571  1.00  1.13           H  
ATOM   1547 2HG  ARG A 106      12.018   9.235 -10.997  1.00  1.13           H  
ATOM   1548 1HD  ARG A 106      12.550  11.369  -9.870  1.00  1.13           H  
ATOM   1549 2HD  ARG A 106      14.224  10.820  -9.709  1.00  1.13           H  
ATOM   1550  HE  ARG A 106      12.897  11.808 -12.129  1.00  1.13           H  
ATOM   1551 1HH1 ARG A 106      15.642   9.783 -10.978  1.00  1.13           H  
ATOM   1552 2HH1 ARG A 106      16.497  10.063 -12.478  1.00  1.13           H  
ATOM   1553 1HH2 ARG A 106      13.962  12.084 -13.876  1.00  1.13           H  
ATOM   1554 2HH2 ARG A 106      15.562  11.361 -14.153  1.00  1.13           H  
ATOM   1555  N   LEU A 107      10.622   7.186  -6.760  1.00  1.21           N  
ATOM   1556  CA  LEU A 107      10.445   6.767  -5.378  1.00  1.21           C  
ATOM   1557  C   LEU A 107      10.516   5.234  -5.291  1.00  1.21           C  
ATOM   1558  O   LEU A 107      11.131   4.670  -4.370  1.00  1.21           O  
ATOM   1559  CB  LEU A 107       9.109   7.304  -4.854  1.00  1.21           C  
ATOM   1560  CG  LEU A 107       9.036   8.864  -4.696  1.00  1.21           C  
ATOM   1561  CD1 LEU A 107       7.636   9.270  -4.347  1.00  1.21           C  
ATOM   1562  CD2 LEU A 107       9.990   9.303  -3.660  1.00  1.21           C  
ATOM   1563  H   LEU A 107       9.865   7.667  -7.249  1.00  1.21           H  
ATOM   1564  HA  LEU A 107      11.251   7.187  -4.781  1.00  1.21           H  
ATOM   1565 1HB  LEU A 107       8.322   7.006  -5.551  1.00  1.21           H  
ATOM   1566 2HB  LEU A 107       8.903   6.854  -3.884  1.00  1.21           H  
ATOM   1567  HG  LEU A 107       9.305   9.337  -5.625  1.00  1.21           H  
ATOM   1568 1HD1 LEU A 107       7.581  10.353  -4.242  1.00  1.21           H  
ATOM   1569 2HD1 LEU A 107       6.954   8.945  -5.133  1.00  1.21           H  
ATOM   1570 3HD1 LEU A 107       7.364   8.803  -3.418  1.00  1.21           H  
ATOM   1571 1HD2 LEU A 107       9.949  10.386  -3.554  1.00  1.21           H  
ATOM   1572 2HD2 LEU A 107       9.732   8.836  -2.726  1.00  1.21           H  
ATOM   1573 3HD2 LEU A 107      10.988   9.000  -3.962  1.00  1.21           H  
ATOM   1574  N   ARG A 108       9.921   4.551  -6.284  1.00  1.31           N  
ATOM   1575  CA  ARG A 108       9.957   3.092  -6.343  1.00  1.31           C  
ATOM   1576  C   ARG A 108      11.377   2.594  -6.566  1.00  1.31           C  
ATOM   1577  O   ARG A 108      11.799   1.612  -5.951  1.00  1.31           O  
ATOM   1578  CB  ARG A 108       9.055   2.570  -7.454  1.00  1.31           C  
ATOM   1579  CG  ARG A 108       7.559   2.672  -7.179  1.00  1.31           C  
ATOM   1580  CD  ARG A 108       6.766   2.172  -8.326  1.00  1.31           C  
ATOM   1581  NE  ARG A 108       5.336   2.295  -8.092  1.00  1.31           N  
ATOM   1582  CZ  ARG A 108       4.574   1.389  -7.447  1.00  1.31           C  
ATOM   1583  NH1 ARG A 108       5.115   0.279  -6.980  1.00  1.31           N  
ATOM   1584  NH2 ARG A 108       3.281   1.610  -7.281  1.00  1.31           N  
ATOM   1585  H   ARG A 108       9.412   5.058  -7.011  1.00  1.31           H  
ATOM   1586  HA  ARG A 108       9.593   2.701  -5.395  1.00  1.31           H  
ATOM   1587 1HB  ARG A 108       9.252   3.137  -8.365  1.00  1.31           H  
ATOM   1588 2HB  ARG A 108       9.292   1.528  -7.659  1.00  1.31           H  
ATOM   1589 1HG  ARG A 108       7.307   2.077  -6.304  1.00  1.31           H  
ATOM   1590 2HG  ARG A 108       7.283   3.711  -7.001  1.00  1.31           H  
ATOM   1591 1HD  ARG A 108       7.010   2.771  -9.206  1.00  1.31           H  
ATOM   1592 2HD  ARG A 108       6.997   1.128  -8.516  1.00  1.31           H  
ATOM   1593  HE  ARG A 108       4.879   3.157  -8.433  1.00  1.31           H  
ATOM   1594 1HH1 ARG A 108       6.102   0.109  -7.106  1.00  1.31           H  
ATOM   1595 2HH1 ARG A 108       4.542  -0.398  -6.497  1.00  1.31           H  
ATOM   1596 1HH2 ARG A 108       2.857   2.462  -7.639  1.00  1.31           H  
ATOM   1597 2HH2 ARG A 108       2.715   0.936  -6.800  1.00  1.31           H  
ATOM   1598  N   LEU A 109      12.132   3.289  -7.415  1.00  1.47           N  
ATOM   1599  CA  LEU A 109      13.510   2.925  -7.709  1.00  1.47           C  
ATOM   1600  C   LEU A 109      14.381   3.060  -6.466  1.00  1.47           C  
ATOM   1601  O   LEU A 109      15.156   2.160  -6.136  1.00  1.47           O  
ATOM   1602  CB  LEU A 109      14.031   3.793  -8.846  1.00  1.47           C  
ATOM   1603  CG  LEU A 109      15.442   3.562  -9.284  1.00  1.47           C  
ATOM   1604  CD1 LEU A 109      15.604   2.118  -9.740  1.00  1.47           C  
ATOM   1605  CD2 LEU A 109      15.741   4.534 -10.419  1.00  1.47           C  
ATOM   1606  H   LEU A 109      11.728   4.079  -7.919  1.00  1.47           H  
ATOM   1607  HA  LEU A 109      13.528   1.887  -8.033  1.00  1.47           H  
ATOM   1608 1HB  LEU A 109      13.382   3.657  -9.709  1.00  1.47           H  
ATOM   1609 2HB  LEU A 109      13.959   4.833  -8.535  1.00  1.47           H  
ATOM   1610  HG  LEU A 109      16.118   3.742  -8.457  1.00  1.47           H  
ATOM   1611 1HD1 LEU A 109      16.628   1.949 -10.068  1.00  1.47           H  
ATOM   1612 2HD1 LEU A 109      15.374   1.447  -8.911  1.00  1.47           H  
ATOM   1613 3HD1 LEU A 109      14.923   1.922 -10.567  1.00  1.47           H  
ATOM   1614 1HD2 LEU A 109      16.751   4.401 -10.771  1.00  1.47           H  
ATOM   1615 2HD2 LEU A 109      15.050   4.350 -11.242  1.00  1.47           H  
ATOM   1616 3HD2 LEU A 109      15.613   5.559 -10.060  1.00  1.47           H  
ATOM   1617  N   LEU A 110      14.230   4.167  -5.740  1.00  1.69           N  
ATOM   1618  CA  LEU A 110      15.005   4.358  -4.520  1.00  1.69           C  
ATOM   1619  C   LEU A 110      14.678   3.273  -3.496  1.00  1.69           C  
ATOM   1620  O   LEU A 110      15.583   2.714  -2.857  1.00  1.69           O  
ATOM   1621  CB  LEU A 110      14.678   5.731  -3.923  1.00  1.69           C  
ATOM   1622  CG  LEU A 110      15.211   6.959  -4.689  1.00  1.69           C  
ATOM   1623  CD1 LEU A 110      14.624   8.225  -4.097  1.00  1.69           C  
ATOM   1624  CD2 LEU A 110      16.719   6.995  -4.588  1.00  1.69           C  
ATOM   1625  H   LEU A 110      13.588   4.895  -6.052  1.00  1.69           H  
ATOM   1626  HA  LEU A 110      16.061   4.308  -4.765  1.00  1.69           H  
ATOM   1627 1HB  LEU A 110      13.592   5.830  -3.884  1.00  1.69           H  
ATOM   1628 2HB  LEU A 110      15.050   5.767  -2.913  1.00  1.69           H  
ATOM   1629  HG  LEU A 110      14.916   6.896  -5.736  1.00  1.69           H  
ATOM   1630 1HD1 LEU A 110      15.009   9.074  -4.649  1.00  1.69           H  
ATOM   1631 2HD1 LEU A 110      13.538   8.195  -4.178  1.00  1.69           H  
ATOM   1632 3HD1 LEU A 110      14.912   8.308  -3.051  1.00  1.69           H  
ATOM   1633 1HD2 LEU A 110      17.094   7.860  -5.125  1.00  1.69           H  
ATOM   1634 2HD2 LEU A 110      17.013   7.066  -3.547  1.00  1.69           H  
ATOM   1635 3HD2 LEU A 110      17.136   6.088  -5.023  1.00  1.69           H  
ATOM   1636  N   THR A 111      13.395   2.927  -3.392  1.00  2.00           N  
ATOM   1637  CA  THR A 111      12.937   1.900  -2.474  1.00  2.00           C  
ATOM   1638  C   THR A 111      13.492   0.529  -2.878  1.00  2.00           C  
ATOM   1639  O   THR A 111      13.972  -0.235  -2.031  1.00  2.00           O  
ATOM   1640  CB  THR A 111      11.401   1.876  -2.438  1.00  2.00           C  
ATOM   1641  OG1 THR A 111      10.919   3.162  -2.006  1.00  2.00           O  
ATOM   1642  CG2 THR A 111      10.920   0.808  -1.482  1.00  2.00           C  
ATOM   1643  H   THR A 111      12.692   3.429  -3.939  1.00  2.00           H  
ATOM   1644  HA  THR A 111      13.305   2.139  -1.476  1.00  2.00           H  
ATOM   1645  HB  THR A 111      11.016   1.670  -3.434  1.00  2.00           H  
ATOM   1646  HG1 THR A 111      11.062   3.817  -2.734  1.00  2.00           H  
ATOM   1647 1HG2 THR A 111       9.831   0.803  -1.463  1.00  2.00           H  
ATOM   1648 2HG2 THR A 111      11.284  -0.165  -1.814  1.00  2.00           H  
ATOM   1649 3HG2 THR A 111      11.301   1.021  -0.491  1.00  2.00           H  
ATOM   1650  N   THR A 112      13.448   0.235  -4.181  1.00  2.42           N  
ATOM   1651  CA  THR A 112      13.928  -1.022  -4.736  1.00  2.42           C  
ATOM   1652  C   THR A 112      15.410  -1.200  -4.461  1.00  2.42           C  
ATOM   1653  O   THR A 112      15.841  -2.275  -4.033  1.00  2.42           O  
ATOM   1654  CB  THR A 112      13.694  -1.068  -6.256  1.00  2.42           C  
ATOM   1655  OG1 THR A 112      12.285  -0.988  -6.527  1.00  2.42           O  
ATOM   1656  CG2 THR A 112      14.268  -2.341  -6.845  1.00  2.42           C  
ATOM   1657  H   THR A 112      13.030   0.905  -4.820  1.00  2.42           H  
ATOM   1658  HA  THR A 112      13.386  -1.841  -4.266  1.00  2.42           H  
ATOM   1659  HB  THR A 112      14.185  -0.214  -6.717  1.00  2.42           H  
ATOM   1660  HG1 THR A 112      11.957  -0.116  -6.213  1.00  2.42           H  
ATOM   1661 1HG2 THR A 112      14.100  -2.347  -7.921  1.00  2.42           H  
ATOM   1662 2HG2 THR A 112      15.340  -2.381  -6.643  1.00  2.42           H  
ATOM   1663 3HG2 THR A 112      13.781  -3.203  -6.395  1.00  2.42           H  
ATOM   1664  N   ARG A 113      16.187  -0.144  -4.693  1.00  2.99           N  
ATOM   1665  CA  ARG A 113      17.618  -0.179  -4.451  1.00  2.99           C  
ATOM   1666  C   ARG A 113      17.911  -0.425  -2.969  1.00  2.99           C  
ATOM   1667  O   ARG A 113      18.808  -1.207  -2.636  1.00  2.99           O  
ATOM   1668  CB  ARG A 113      18.236   1.114  -4.949  1.00  2.99           C  
ATOM   1669  CG  ARG A 113      18.302   1.233  -6.493  1.00  2.99           C  
ATOM   1670  CD  ARG A 113      18.698   2.598  -6.936  1.00  2.99           C  
ATOM   1671  NE  ARG A 113      18.967   2.654  -8.373  1.00  2.99           N  
ATOM   1672  CZ  ARG A 113      19.093   3.786  -9.095  1.00  2.99           C  
ATOM   1673  NH1 ARG A 113      18.938   4.960  -8.519  1.00  2.99           N  
ATOM   1674  NH2 ARG A 113      19.375   3.712 -10.387  1.00  2.99           N  
ATOM   1675  H   ARG A 113      15.769   0.710  -5.065  1.00  2.99           H  
ATOM   1676  HA  ARG A 113      18.042  -0.999  -5.031  1.00  2.99           H  
ATOM   1677 1HB  ARG A 113      17.649   1.958  -4.578  1.00  2.99           H  
ATOM   1678 2HB  ARG A 113      19.247   1.215  -4.558  1.00  2.99           H  
ATOM   1679 1HG  ARG A 113      19.033   0.520  -6.885  1.00  2.99           H  
ATOM   1680 2HG  ARG A 113      17.321   1.010  -6.914  1.00  2.99           H  
ATOM   1681 1HD  ARG A 113      17.878   3.285  -6.718  1.00  2.99           H  
ATOM   1682 2HD  ARG A 113      19.576   2.919  -6.409  1.00  2.99           H  
ATOM   1683  HE  ARG A 113      19.088   1.772  -8.863  1.00  2.99           H  
ATOM   1684 1HH1 ARG A 113      18.719   5.015  -7.536  1.00  2.99           H  
ATOM   1685 2HH1 ARG A 113      19.027   5.812  -9.062  1.00  2.99           H  
ATOM   1686 1HH2 ARG A 113      19.518   2.790 -10.832  1.00  2.99           H  
ATOM   1687 2HH2 ARG A 113      19.466   4.552 -10.934  1.00  2.99           H  
ATOM   1688  N   ARG A 114      17.128   0.187  -2.072  1.00  3.70           N  
ATOM   1689  CA  ARG A 114      17.297  -0.079  -0.647  1.00  3.70           C  
ATOM   1690  C   ARG A 114      17.106  -1.577  -0.391  1.00  3.70           C  
ATOM   1691  O   ARG A 114      17.923  -2.222   0.281  1.00  3.70           O  
ATOM   1692  CB  ARG A 114      16.301   0.724   0.186  1.00  3.70           C  
ATOM   1693  CG  ARG A 114      16.407   0.528   1.695  1.00  3.70           C  
ATOM   1694  CD  ARG A 114      15.289   1.207   2.441  1.00  3.70           C  
ATOM   1695  NE  ARG A 114      13.975   0.615   2.146  1.00  3.70           N  
ATOM   1696  CZ  ARG A 114      12.785   1.135   2.548  1.00  3.70           C  
ATOM   1697  NH1 ARG A 114      12.726   2.216   3.256  1.00  3.70           N  
ATOM   1698  NH2 ARG A 114      11.639   0.572   2.250  1.00  3.70           N  
ATOM   1699  H   ARG A 114      16.422   0.859  -2.377  1.00  3.70           H  
ATOM   1700  HA  ARG A 114      18.308   0.202  -0.353  1.00  3.70           H  
ATOM   1701 1HB  ARG A 114      16.418   1.786  -0.031  1.00  3.70           H  
ATOM   1702 2HB  ARG A 114      15.293   0.452  -0.093  1.00  3.70           H  
ATOM   1703 1HG  ARG A 114      16.370  -0.538   1.919  1.00  3.70           H  
ATOM   1704 2HG  ARG A 114      17.352   0.942   2.049  1.00  3.70           H  
ATOM   1705 1HD  ARG A 114      15.467   1.128   3.513  1.00  3.70           H  
ATOM   1706 2HD  ARG A 114      15.258   2.261   2.156  1.00  3.70           H  
ATOM   1707  HE  ARG A 114      13.956  -0.236   1.594  1.00  3.70           H  
ATOM   1708 1HH1 ARG A 114      13.562   2.704   3.538  1.00  3.70           H  
ATOM   1709 2HH1 ARG A 114      11.783   2.557   3.519  1.00  3.70           H  
ATOM   1710 1HH2 ARG A 114      11.601  -0.274   1.705  1.00  3.70           H  
ATOM   1711 2HH2 ARG A 114      10.777   1.036   2.594  1.00  3.70           H  
ATOM   1712  N   GLY A 115      16.022  -2.129  -0.947  1.00  4.53           N  
ATOM   1713  CA  GLY A 115      15.719  -3.543  -0.792  1.00  4.53           C  
ATOM   1714  C   GLY A 115      16.830  -4.430  -1.347  1.00  4.53           C  
ATOM   1715  O   GLY A 115      17.153  -5.467  -0.771  1.00  4.53           O  
ATOM   1716  H   GLY A 115      15.385  -1.540  -1.487  1.00  4.53           H  
ATOM   1717 1HA  GLY A 115      15.558  -3.765   0.262  1.00  4.53           H  
ATOM   1718 2HA  GLY A 115      14.787  -3.761  -1.314  1.00  4.53           H  
ATOM   1719  N   ALA A 116      17.447  -4.025  -2.457  1.00  5.36           N  
ATOM   1720  CA  ALA A 116      18.544  -4.812  -3.007  1.00  5.36           C  
ATOM   1721  C   ALA A 116      19.707  -4.879  -2.017  1.00  5.36           C  
ATOM   1722  O   ALA A 116      20.247  -5.955  -1.733  1.00  5.36           O  
ATOM   1723  CB  ALA A 116      19.023  -4.205  -4.323  1.00  5.36           C  
ATOM   1724  H   ALA A 116      17.124  -3.183  -2.932  1.00  5.36           H  
ATOM   1725  HA  ALA A 116      18.183  -5.824  -3.184  1.00  5.36           H  
ATOM   1726 1HB  ALA A 116      19.833  -4.812  -4.731  1.00  5.36           H  
ATOM   1727 2HB  ALA A 116      18.198  -4.169  -5.033  1.00  5.36           H  
ATOM   1728 3HB  ALA A 116      19.390  -3.197  -4.145  1.00  5.36           H  
ATOM   1729  N   ASP A 117      20.029  -3.734  -1.401  1.00  6.02           N  
ATOM   1730  CA  ASP A 117      21.130  -3.656  -0.442  1.00  6.02           C  
ATOM   1731  C   ASP A 117      20.878  -4.527   0.779  1.00  6.02           C  
ATOM   1732  O   ASP A 117      21.798  -5.146   1.328  1.00  6.02           O  
ATOM   1733  CB  ASP A 117      21.368  -2.203  -0.023  1.00  6.02           C  
ATOM   1734  CG  ASP A 117      22.611  -2.005   0.866  1.00  6.02           C  
ATOM   1735  OD1 ASP A 117      23.685  -2.347   0.436  1.00  6.02           O  
ATOM   1736  OD2 ASP A 117      22.475  -1.488   1.955  1.00  6.02           O  
ATOM   1737  H   ASP A 117      19.526  -2.880  -1.655  1.00  6.02           H  
ATOM   1738  HA  ASP A 117      22.032  -4.014  -0.939  1.00  6.02           H  
ATOM   1739 1HB  ASP A 117      21.471  -1.589  -0.922  1.00  6.02           H  
ATOM   1740 2HB  ASP A 117      20.491  -1.840   0.513  1.00  6.02           H  
ATOM   1741  N   ALA A 118      19.608  -4.643   1.160  1.00  6.31           N  
ATOM   1742  CA  ALA A 118      19.190  -5.428   2.314  1.00  6.31           C  
ATOM   1743  C   ALA A 118      19.585  -6.902   2.183  1.00  6.31           C  
ATOM   1744  O   ALA A 118      19.716  -7.604   3.195  1.00  6.31           O  
ATOM   1745  CB  ALA A 118      17.689  -5.315   2.511  1.00  6.31           C  
ATOM   1746  H   ALA A 118      18.907  -4.094   0.658  1.00  6.31           H  
ATOM   1747  HA  ALA A 118      19.692  -5.020   3.190  1.00  6.31           H  
ATOM   1748 1HB  ALA A 118      17.395  -5.871   3.397  1.00  6.31           H  
ATOM   1749 2HB  ALA A 118      17.419  -4.265   2.628  1.00  6.31           H  
ATOM   1750 3HB  ALA A 118      17.181  -5.722   1.649  1.00  6.31           H  
ATOM   1751  N   GLY A 119      19.793  -7.383   0.946  1.00  6.01           N  
ATOM   1752  CA  GLY A 119      20.162  -8.774   0.689  1.00  6.01           C  
ATOM   1753  C   GLY A 119      21.462  -9.175   1.399  1.00  6.01           C  
ATOM   1754  O   GLY A 119      21.689 -10.355   1.679  1.00  6.01           O  
ATOM   1755  H   GLY A 119      19.718  -6.760   0.139  1.00  6.01           H  
ATOM   1756 1HA  GLY A 119      19.351  -9.426   1.011  1.00  6.01           H  
ATOM   1757 2HA  GLY A 119      20.276  -8.913  -0.386  1.00  6.01           H  
ATOM   1758  N   GLU A 120      22.300  -8.186   1.726  1.00  5.14           N  
ATOM   1759  CA  GLU A 120      23.561  -8.412   2.421  1.00  5.14           C  
ATOM   1760  C   GLU A 120      23.364  -9.085   3.774  1.00  5.14           C  
ATOM   1761  O   GLU A 120      24.257  -9.784   4.266  1.00  5.14           O  
ATOM   1762  CB  GLU A 120      24.324  -7.103   2.607  1.00  5.14           C  
ATOM   1763  CG  GLU A 120      25.668  -7.269   3.309  1.00  5.14           C  
ATOM   1764  CD  GLU A 120      26.647  -8.118   2.538  1.00  5.14           C  
ATOM   1765  OE1 GLU A 120      26.514  -8.225   1.334  1.00  5.14           O  
ATOM   1766  OE2 GLU A 120      27.535  -8.652   3.149  1.00  5.14           O  
ATOM   1767  H   GLU A 120      22.048  -7.222   1.493  1.00  5.14           H  
ATOM   1768  HA  GLU A 120      24.171  -9.072   1.804  1.00  5.14           H  
ATOM   1769 1HB  GLU A 120      24.503  -6.645   1.632  1.00  5.14           H  
ATOM   1770 2HB  GLU A 120      23.715  -6.407   3.186  1.00  5.14           H  
ATOM   1771 1HG  GLU A 120      26.106  -6.284   3.463  1.00  5.14           H  
ATOM   1772 2HG  GLU A 120      25.496  -7.718   4.287  1.00  5.14           H  
ATOM   1773  N   GLY A 121      22.205  -8.865   4.397  1.00  4.02           N  
ATOM   1774  CA  GLY A 121      21.917  -9.398   5.719  1.00  4.02           C  
ATOM   1775  C   GLY A 121      22.027 -10.925   5.821  1.00  4.02           C  
ATOM   1776  O   GLY A 121      22.182 -11.450   6.923  1.00  4.02           O  
ATOM   1777  H   GLY A 121      21.479  -8.319   3.929  1.00  4.02           H  
ATOM   1778 1HA  GLY A 121      22.594  -8.939   6.439  1.00  4.02           H  
ATOM   1779 2HA  GLY A 121      20.910  -9.095   6.003  1.00  4.02           H  
ATOM   1780  N   ASP A 122      21.958 -11.646   4.692  1.00  2.98           N  
ATOM   1781  CA  ASP A 122      22.067 -13.101   4.742  1.00  2.98           C  
ATOM   1782  C   ASP A 122      23.507 -13.631   4.586  1.00  2.98           C  
ATOM   1783  O   ASP A 122      23.731 -14.840   4.650  1.00  2.98           O  
ATOM   1784  CB  ASP A 122      21.165 -13.722   3.677  1.00  2.98           C  
ATOM   1785  CG  ASP A 122      19.663 -13.502   3.974  1.00  2.98           C  
ATOM   1786  OD1 ASP A 122      19.283 -13.592   5.119  1.00  2.98           O  
ATOM   1787  OD2 ASP A 122      18.923 -13.244   3.056  1.00  2.98           O  
ATOM   1788  H   ASP A 122      21.842 -11.178   3.788  1.00  2.98           H  
ATOM   1789  HA  ASP A 122      21.701 -13.430   5.714  1.00  2.98           H  
ATOM   1790 1HB  ASP A 122      21.399 -13.275   2.702  1.00  2.98           H  
ATOM   1791 2HB  ASP A 122      21.362 -14.790   3.605  1.00  2.98           H  
ATOM   1792  N   GLY A 123      24.482 -12.745   4.344  1.00  2.18           N  
ATOM   1793  CA  GLY A 123      25.897 -13.131   4.193  1.00  2.18           C  
ATOM   1794  C   GLY A 123      26.282 -13.614   2.784  1.00  2.18           C  
ATOM   1795  O   GLY A 123      27.459 -13.880   2.500  1.00  2.18           O  
ATOM   1796  H   GLY A 123      24.260 -11.747   4.302  1.00  2.18           H  
ATOM   1797 1HA  GLY A 123      26.518 -12.273   4.455  1.00  2.18           H  
ATOM   1798 2HA  GLY A 123      26.127 -13.912   4.916  1.00  2.18           H  
ATOM   1799  N   MET A 124      25.286 -13.723   1.918  1.00  1.66           N  
ATOM   1800  CA  MET A 124      25.453 -14.183   0.552  1.00  1.66           C  
ATOM   1801  C   MET A 124      24.527 -13.405  -0.359  1.00  1.66           C  
ATOM   1802  O   MET A 124      23.358 -13.173  -0.044  1.00  1.66           O  
ATOM   1803  CB  MET A 124      25.189 -15.686   0.442  1.00  1.66           C  
ATOM   1804  CG  MET A 124      25.361 -16.260  -0.969  1.00  1.66           C  
ATOM   1805  SD  MET A 124      25.081 -18.039  -1.039  1.00  1.66           S  
ATOM   1806  CE  MET A 124      26.598 -18.653  -0.335  1.00  1.66           C  
ATOM   1807  H   MET A 124      24.361 -13.485   2.237  1.00  1.66           H  
ATOM   1808  HA  MET A 124      26.474 -13.982   0.234  1.00  1.66           H  
ATOM   1809 1HB  MET A 124      25.874 -16.219   1.101  1.00  1.66           H  
ATOM   1810 2HB  MET A 124      24.175 -15.902   0.776  1.00  1.66           H  
ATOM   1811 1HG  MET A 124      24.661 -15.778  -1.652  1.00  1.66           H  
ATOM   1812 2HG  MET A 124      26.374 -16.053  -1.324  1.00  1.66           H  
ATOM   1813 1HE  MET A 124      26.573 -19.742  -0.299  1.00  1.66           H  
ATOM   1814 2HE  MET A 124      27.428 -18.338  -0.950  1.00  1.66           H  
ATOM   1815 3HE  MET A 124      26.725 -18.259   0.675  1.00  1.66           H  
ATOM   1816  N   LEU A 125      25.069 -13.009  -1.490  1.00  1.34           N  
ATOM   1817  CA  LEU A 125      24.354 -12.233  -2.483  1.00  1.34           C  
ATOM   1818  C   LEU A 125      24.190 -12.955  -3.811  1.00  1.34           C  
ATOM   1819  O   LEU A 125      25.165 -13.451  -4.373  1.00  1.34           O  
ATOM   1820  CB  LEU A 125      25.131 -10.937  -2.663  1.00  1.34           C  
ATOM   1821  CG  LEU A 125      24.721  -9.994  -3.738  1.00  1.34           C  
ATOM   1822  CD1 LEU A 125      23.340  -9.419  -3.468  1.00  1.34           C  
ATOM   1823  CD2 LEU A 125      25.742  -8.930  -3.765  1.00  1.34           C  
ATOM   1824  H   LEU A 125      26.049 -13.246  -1.659  1.00  1.34           H  
ATOM   1825  HA  LEU A 125      23.363 -12.006  -2.093  1.00  1.34           H  
ATOM   1826 1HB  LEU A 125      25.065 -10.384  -1.724  1.00  1.34           H  
ATOM   1827 2HB  LEU A 125      26.167 -11.180  -2.817  1.00  1.34           H  
ATOM   1828  HG  LEU A 125      24.692 -10.507  -4.704  1.00  1.34           H  
ATOM   1829 1HD1 LEU A 125      23.076  -8.716  -4.264  1.00  1.34           H  
ATOM   1830 2HD1 LEU A 125      22.608 -10.225  -3.443  1.00  1.34           H  
ATOM   1831 3HD1 LEU A 125      23.341  -8.898  -2.510  1.00  1.34           H  
ATOM   1832 1HD2 LEU A 125      25.479  -8.246  -4.510  1.00  1.34           H  
ATOM   1833 2HD2 LEU A 125      25.755  -8.443  -2.805  1.00  1.34           H  
ATOM   1834 3HD2 LEU A 125      26.723  -9.349  -3.970  1.00  1.34           H  
ATOM   1835  N   THR A 126      22.958 -13.054  -4.304  1.00  1.17           N  
ATOM   1836  CA  THR A 126      22.753 -13.702  -5.594  1.00  1.17           C  
ATOM   1837  C   THR A 126      22.072 -12.774  -6.581  1.00  1.17           C  
ATOM   1838  O   THR A 126      20.983 -12.255  -6.312  1.00  1.17           O  
ATOM   1839  CB  THR A 126      21.914 -14.983  -5.482  1.00  1.17           C  
ATOM   1840  OG1 THR A 126      22.562 -15.912  -4.605  1.00  1.17           O  
ATOM   1841  CG2 THR A 126      21.773 -15.612  -6.877  1.00  1.17           C  
ATOM   1842  H   THR A 126      22.175 -12.658  -3.802  1.00  1.17           H  
ATOM   1843  HA  THR A 126      23.719 -13.967  -6.011  1.00  1.17           H  
ATOM   1844  HB  THR A 126      20.926 -14.749  -5.088  1.00  1.17           H  
ATOM   1845  HG1 THR A 126      23.474 -16.021  -4.880  1.00  1.17           H  
ATOM   1846 1HG2 THR A 126      21.187 -16.525  -6.810  1.00  1.17           H  
ATOM   1847 2HG2 THR A 126      21.273 -14.916  -7.551  1.00  1.17           H  
ATOM   1848 3HG2 THR A 126      22.758 -15.842  -7.279  1.00  1.17           H  
ATOM   1849  N   VAL A 127      22.732 -12.562  -7.709  1.00  1.08           N  
ATOM   1850  CA  VAL A 127      22.241 -11.711  -8.774  1.00  1.08           C  
ATOM   1851  C   VAL A 127      22.371 -12.439 -10.114  1.00  1.08           C  
ATOM   1852  O   VAL A 127      23.472 -12.650 -10.629  1.00  1.08           O  
ATOM   1853  CB  VAL A 127      23.017 -10.385  -8.789  1.00  1.08           C  
ATOM   1854  CG1 VAL A 127      22.760  -9.546  -7.538  1.00  1.08           C  
ATOM   1855  CG2 VAL A 127      24.486 -10.700  -8.860  1.00  1.08           C  
ATOM   1856  H   VAL A 127      23.618 -13.052  -7.842  1.00  1.08           H  
ATOM   1857  HA  VAL A 127      21.188 -11.495  -8.595  1.00  1.08           H  
ATOM   1858  HB  VAL A 127      22.695  -9.815  -9.628  1.00  1.08           H  
ATOM   1859 1HG1 VAL A 127      23.322  -8.614  -7.603  1.00  1.08           H  
ATOM   1860 2HG1 VAL A 127      21.699  -9.321  -7.467  1.00  1.08           H  
ATOM   1861 3HG1 VAL A 127      23.072 -10.091  -6.653  1.00  1.08           H  
ATOM   1862 1HG2 VAL A 127      25.057  -9.781  -8.892  1.00  1.08           H  
ATOM   1863 2HG2 VAL A 127      24.789 -11.286  -7.988  1.00  1.08           H  
ATOM   1864 3HG2 VAL A 127      24.665 -11.266  -9.750  1.00  1.08           H  
ATOM   1865  N   GLY A 128      21.251 -12.791 -10.721  1.00  1.04           N  
ATOM   1866  CA  GLY A 128      21.330 -13.561 -11.952  1.00  1.04           C  
ATOM   1867  C   GLY A 128      22.008 -14.900 -11.669  1.00  1.04           C  
ATOM   1868  O   GLY A 128      21.611 -15.605 -10.742  1.00  1.04           O  
ATOM   1869  H   GLY A 128      20.356 -12.583 -10.300  1.00  1.04           H  
ATOM   1870 1HA  GLY A 128      20.332 -13.722 -12.359  1.00  1.04           H  
ATOM   1871 2HA  GLY A 128      21.907 -13.011 -12.690  1.00  1.04           H  
ATOM   1872  N   ASP A 129      23.038 -15.230 -12.452  1.00  1.02           N  
ATOM   1873  CA  ASP A 129      23.767 -16.493 -12.312  1.00  1.02           C  
ATOM   1874  C   ASP A 129      25.001 -16.366 -11.423  1.00  1.02           C  
ATOM   1875  O   ASP A 129      25.806 -17.302 -11.327  1.00  1.02           O  
ATOM   1876  CB  ASP A 129      24.169 -17.018 -13.694  1.00  1.02           C  
ATOM   1877  CG  ASP A 129      22.939 -17.365 -14.512  1.00  1.02           C  
ATOM   1878  OD1 ASP A 129      21.928 -17.618 -13.911  1.00  1.02           O  
ATOM   1879  OD2 ASP A 129      22.988 -17.367 -15.728  1.00  1.02           O  
ATOM   1880  H   ASP A 129      23.319 -14.585 -13.175  1.00  1.02           H  
ATOM   1881  HA  ASP A 129      23.099 -17.220 -11.852  1.00  1.02           H  
ATOM   1882 1HB  ASP A 129      24.751 -16.260 -14.221  1.00  1.02           H  
ATOM   1883 2HB  ASP A 129      24.793 -17.905 -13.592  1.00  1.02           H  
ATOM   1884  N   LEU A 130      25.180 -15.187 -10.831  1.00  1.02           N  
ATOM   1885  CA  LEU A 130      26.321 -14.879  -9.981  1.00  1.02           C  
ATOM   1886  C   LEU A 130      26.025 -14.927  -8.486  1.00  1.02           C  
ATOM   1887  O   LEU A 130      25.120 -14.255  -7.980  1.00  1.02           O  
ATOM   1888  CB  LEU A 130      26.849 -13.508 -10.365  1.00  1.02           C  
ATOM   1889  CG  LEU A 130      27.913 -12.912  -9.548  1.00  1.02           C  
ATOM   1890  CD1 LEU A 130      29.175 -13.716  -9.668  1.00  1.02           C  
ATOM   1891  CD2 LEU A 130      28.109 -11.516 -10.028  1.00  1.02           C  
ATOM   1892  H   LEU A 130      24.478 -14.454 -10.947  1.00  1.02           H  
ATOM   1893  HA  LEU A 130      27.096 -15.607 -10.192  1.00  1.02           H  
ATOM   1894 1HB  LEU A 130      27.282 -13.603 -11.340  1.00  1.02           H  
ATOM   1895 2HB  LEU A 130      26.031 -12.824 -10.417  1.00  1.02           H  
ATOM   1896  HG  LEU A 130      27.610 -12.903  -8.506  1.00  1.02           H  
ATOM   1897 1HD1 LEU A 130      29.939 -13.267  -9.066  1.00  1.02           H  
ATOM   1898 2HD1 LEU A 130      28.996 -14.707  -9.319  1.00  1.02           H  
ATOM   1899 3HD1 LEU A 130      29.489 -13.744 -10.704  1.00  1.02           H  
ATOM   1900 1HD2 LEU A 130      28.858 -11.054  -9.438  1.00  1.02           H  
ATOM   1901 2HD2 LEU A 130      28.412 -11.525 -11.075  1.00  1.02           H  
ATOM   1902 3HD2 LEU A 130      27.183 -10.965  -9.923  1.00  1.02           H  
ATOM   1903  N   VAL A 131      26.813 -15.723  -7.774  1.00  1.05           N  
ATOM   1904  CA  VAL A 131      26.677 -15.854  -6.332  1.00  1.05           C  
ATOM   1905  C   VAL A 131      27.938 -15.354  -5.651  1.00  1.05           C  
ATOM   1906  O   VAL A 131      29.048 -15.760  -5.994  1.00  1.05           O  
ATOM   1907  CB  VAL A 131      26.426 -17.312  -5.923  1.00  1.05           C  
ATOM   1908  CG1 VAL A 131      26.320 -17.402  -4.403  1.00  1.05           C  
ATOM   1909  CG2 VAL A 131      25.162 -17.819  -6.590  1.00  1.05           C  
ATOM   1910  H   VAL A 131      27.537 -16.249  -8.260  1.00  1.05           H  
ATOM   1911  HA  VAL A 131      25.838 -15.249  -5.999  1.00  1.05           H  
ATOM   1912  HB  VAL A 131      27.271 -17.924  -6.236  1.00  1.05           H  
ATOM   1913 1HG1 VAL A 131      26.152 -18.436  -4.107  1.00  1.05           H  
ATOM   1914 2HG1 VAL A 131      27.242 -17.045  -3.941  1.00  1.05           H  
ATOM   1915 3HG1 VAL A 131      25.487 -16.786  -4.063  1.00  1.05           H  
ATOM   1916 1HG2 VAL A 131      24.991 -18.854  -6.303  1.00  1.05           H  
ATOM   1917 2HG2 VAL A 131      24.328 -17.216  -6.272  1.00  1.05           H  
ATOM   1918 3HG2 VAL A 131      25.265 -17.756  -7.674  1.00  1.05           H  
ATOM   1919  N   ILE A 132      27.771 -14.445  -4.705  1.00  1.10           N  
ATOM   1920  CA  ILE A 132      28.894 -13.862  -3.997  1.00  1.10           C  
ATOM   1921  C   ILE A 132      28.858 -14.203  -2.502  1.00  1.10           C  
ATOM   1922  O   ILE A 132      27.930 -13.809  -1.785  1.00  1.10           O  
ATOM   1923  CB  ILE A 132      28.852 -12.350  -4.243  1.00  1.10           C  
ATOM   1924  CG1 ILE A 132      28.927 -12.096  -5.768  1.00  1.10           C  
ATOM   1925  CG2 ILE A 132      29.927 -11.648  -3.547  1.00  1.10           C  
ATOM   1926  CD1 ILE A 132      28.745 -10.684  -6.159  1.00  1.10           C  
ATOM   1927  H   ILE A 132      26.830 -14.133  -4.485  1.00  1.10           H  
ATOM   1928  HA  ILE A 132      29.817 -14.257  -4.408  1.00  1.10           H  
ATOM   1929  HB  ILE A 132      27.905 -11.976  -3.903  1.00  1.10           H  
ATOM   1930 1HG1 ILE A 132      29.884 -12.445  -6.145  1.00  1.10           H  
ATOM   1931 2HG1 ILE A 132      28.138 -12.657  -6.247  1.00  1.10           H  
ATOM   1932 1HG2 ILE A 132      29.855 -10.587  -3.744  1.00  1.10           H  
ATOM   1933 2HG2 ILE A 132      29.859 -11.829  -2.475  1.00  1.10           H  
ATOM   1934 3HG2 ILE A 132      30.840 -12.021  -3.931  1.00  1.10           H  
ATOM   1935 1HD1 ILE A 132      28.783 -10.604  -7.223  1.00  1.10           H  
ATOM   1936 2HD1 ILE A 132      27.780 -10.331  -5.812  1.00  1.10           H  
ATOM   1937 3HD1 ILE A 132      29.537 -10.100  -5.722  1.00  1.10           H  
ATOM   1938  N   GLU A 133      29.859 -14.964  -2.035  1.00  1.18           N  
ATOM   1939  CA  GLU A 133      29.891 -15.417  -0.639  1.00  1.18           C  
ATOM   1940  C   GLU A 133      30.918 -14.663   0.215  1.00  1.18           C  
ATOM   1941  O   GLU A 133      32.140 -14.877   0.103  1.00  1.18           O  
ATOM   1942  CB  GLU A 133      30.174 -16.922  -0.585  1.00  1.18           C  
ATOM   1943  CG  GLU A 133      30.153 -17.517   0.828  1.00  1.18           C  
ATOM   1944  CD  GLU A 133      30.325 -19.028   0.864  1.00  1.18           C  
ATOM   1945  OE1 GLU A 133      30.381 -19.649  -0.180  1.00  1.18           O  
ATOM   1946  OE2 GLU A 133      30.399 -19.557   1.948  1.00  1.18           O  
ATOM   1947  H   GLU A 133      30.607 -15.260  -2.665  1.00  1.18           H  
ATOM   1948  HA  GLU A 133      28.906 -15.242  -0.202  1.00  1.18           H  
ATOM   1949 1HB  GLU A 133      29.463 -17.448  -1.204  1.00  1.18           H  
ATOM   1950 2HB  GLU A 133      31.165 -17.112  -1.006  1.00  1.18           H  
ATOM   1951 1HG  GLU A 133      30.955 -17.061   1.405  1.00  1.18           H  
ATOM   1952 2HG  GLU A 133      29.209 -17.249   1.304  1.00  1.18           H  
ATOM   1953  N   GLU A 134      30.420 -13.820   1.119  1.00  1.25           N  
ATOM   1954  CA  GLU A 134      31.282 -12.962   1.933  1.00  1.25           C  
ATOM   1955  C   GLU A 134      32.171 -13.761   2.872  1.00  1.25           C  
ATOM   1956  O   GLU A 134      33.328 -13.415   3.088  1.00  1.25           O  
ATOM   1957  CB  GLU A 134      30.431 -11.979   2.733  1.00  1.25           C  
ATOM   1958  CG  GLU A 134      31.204 -11.016   3.663  1.00  1.25           C  
ATOM   1959  CD  GLU A 134      32.118 -10.005   2.980  1.00  1.25           C  
ATOM   1960  OE1 GLU A 134      32.032  -9.823   1.777  1.00  1.25           O  
ATOM   1961  OE2 GLU A 134      32.890  -9.389   3.687  1.00  1.25           O  
ATOM   1962  H   GLU A 134      29.405 -13.749   1.246  1.00  1.25           H  
ATOM   1963  HA  GLU A 134      31.926 -12.393   1.263  1.00  1.25           H  
ATOM   1964 1HB  GLU A 134      29.841 -11.370   2.045  1.00  1.25           H  
ATOM   1965 2HB  GLU A 134      29.724 -12.537   3.351  1.00  1.25           H  
ATOM   1966 1HG  GLU A 134      30.474 -10.468   4.261  1.00  1.25           H  
ATOM   1967 2HG  GLU A 134      31.802 -11.618   4.346  1.00  1.25           H  
ATOM   1968  N   SER A 135      31.638 -14.854   3.405  1.00  1.29           N  
ATOM   1969  CA  SER A 135      32.361 -15.698   4.349  1.00  1.29           C  
ATOM   1970  C   SER A 135      33.635 -16.323   3.778  1.00  1.29           C  
ATOM   1971  O   SER A 135      34.504 -16.745   4.542  1.00  1.29           O  
ATOM   1972  CB  SER A 135      31.455 -16.804   4.857  1.00  1.29           C  
ATOM   1973  OG  SER A 135      30.409 -16.291   5.643  1.00  1.29           O  
ATOM   1974  H   SER A 135      30.689 -15.092   3.159  1.00  1.29           H  
ATOM   1975  HA  SER A 135      32.648 -15.075   5.197  1.00  1.29           H  
ATOM   1976 1HB  SER A 135      31.041 -17.351   4.004  1.00  1.29           H  
ATOM   1977 2HB  SER A 135      32.041 -17.512   5.441  1.00  1.29           H  
ATOM   1978  HG  SER A 135      29.857 -17.045   5.870  1.00  1.29           H  
ATOM   1979  N   THR A 136      33.733 -16.433   2.449  1.00  1.27           N  
ATOM   1980  CA  THR A 136      34.909 -17.035   1.842  1.00  1.27           C  
ATOM   1981  C   THR A 136      35.590 -16.082   0.864  1.00  1.27           C  
ATOM   1982  O   THR A 136      36.673 -16.380   0.357  1.00  1.27           O  
ATOM   1983  CB  THR A 136      34.559 -18.351   1.125  1.00  1.27           C  
ATOM   1984  OG1 THR A 136      33.645 -18.093   0.063  1.00  1.27           O  
ATOM   1985  CG2 THR A 136      33.916 -19.327   2.099  1.00  1.27           C  
ATOM   1986  H   THR A 136      33.003 -16.061   1.846  1.00  1.27           H  
ATOM   1987  HA  THR A 136      35.628 -17.262   2.627  1.00  1.27           H  
ATOM   1988  HB  THR A 136      35.468 -18.789   0.714  1.00  1.27           H  
ATOM   1989  HG1 THR A 136      32.757 -17.957   0.429  1.00  1.27           H  
ATOM   1990 1HG2 THR A 136      33.673 -20.252   1.579  1.00  1.27           H  
ATOM   1991 2HG2 THR A 136      34.607 -19.537   2.916  1.00  1.27           H  
ATOM   1992 3HG2 THR A 136      33.001 -18.894   2.502  1.00  1.27           H  
ATOM   1993  N   TYR A 137      34.935 -14.954   0.567  1.00  1.20           N  
ATOM   1994  CA  TYR A 137      35.406 -13.981  -0.416  1.00  1.20           C  
ATOM   1995  C   TYR A 137      35.537 -14.619  -1.788  1.00  1.20           C  
ATOM   1996  O   TYR A 137      36.475 -14.345  -2.542  1.00  1.20           O  
ATOM   1997  CB  TYR A 137      36.710 -13.323   0.020  1.00  1.20           C  
ATOM   1998  CG  TYR A 137      36.563 -12.615   1.328  1.00  1.20           C  
ATOM   1999  CD1 TYR A 137      37.028 -13.195   2.496  1.00  1.20           C  
ATOM   2000  CD2 TYR A 137      35.939 -11.385   1.367  1.00  1.20           C  
ATOM   2001  CE1 TYR A 137      36.868 -12.538   3.699  1.00  1.20           C  
ATOM   2002  CE2 TYR A 137      35.777 -10.734   2.559  1.00  1.20           C  
ATOM   2003  CZ  TYR A 137      36.237 -11.298   3.724  1.00  1.20           C  
ATOM   2004  OH  TYR A 137      36.064 -10.635   4.918  1.00  1.20           O  
ATOM   2005  H   TYR A 137      34.037 -14.769   1.001  1.00  1.20           H  
ATOM   2006  HA  TYR A 137      34.659 -13.204  -0.479  1.00  1.20           H  
ATOM   2007 1HB  TYR A 137      37.507 -14.056   0.105  1.00  1.20           H  
ATOM   2008 2HB  TYR A 137      37.011 -12.591  -0.731  1.00  1.20           H  
ATOM   2009  HD1 TYR A 137      37.515 -14.170   2.466  1.00  1.20           H  
ATOM   2010  HD2 TYR A 137      35.571 -10.931   0.454  1.00  1.20           H  
ATOM   2011  HE1 TYR A 137      37.230 -12.990   4.622  1.00  1.20           H  
ATOM   2012  HE2 TYR A 137      35.277  -9.761   2.581  1.00  1.20           H  
ATOM   2013  HH  TYR A 137      35.457  -9.893   4.781  1.00  1.20           H  
ATOM   2014  N   THR A 138      34.575 -15.488  -2.091  1.00  1.10           N  
ATOM   2015  CA  THR A 138      34.534 -16.194  -3.360  1.00  1.10           C  
ATOM   2016  C   THR A 138      33.270 -15.888  -4.131  1.00  1.10           C  
ATOM   2017  O   THR A 138      32.159 -15.944  -3.598  1.00  1.10           O  
ATOM   2018  CB  THR A 138      34.638 -17.726  -3.162  1.00  1.10           C  
ATOM   2019  OG1 THR A 138      35.894 -18.048  -2.533  1.00  1.10           O  
ATOM   2020  CG2 THR A 138      34.523 -18.473  -4.515  1.00  1.10           C  
ATOM   2021  H   THR A 138      33.831 -15.620  -1.402  1.00  1.10           H  
ATOM   2022  HA  THR A 138      35.381 -15.869  -3.963  1.00  1.10           H  
ATOM   2023  HB  THR A 138      33.828 -18.055  -2.512  1.00  1.10           H  
ATOM   2024  HG1 THR A 138      35.981 -17.562  -1.697  1.00  1.10           H  
ATOM   2025 1HG2 THR A 138      34.593 -19.546  -4.343  1.00  1.10           H  
ATOM   2026 2HG2 THR A 138      33.569 -18.250  -4.980  1.00  1.10           H  
ATOM   2027 3HG2 THR A 138      35.328 -18.158  -5.178  1.00  1.10           H  
ATOM   2028  N   ALA A 139      33.441 -15.553  -5.396  1.00  1.01           N  
ATOM   2029  CA  ALA A 139      32.300 -15.322  -6.253  1.00  1.01           C  
ATOM   2030  C   ALA A 139      32.247 -16.467  -7.243  1.00  1.01           C  
ATOM   2031  O   ALA A 139      33.299 -16.947  -7.674  1.00  1.01           O  
ATOM   2032  CB  ALA A 139      32.399 -13.980  -6.937  1.00  1.01           C  
ATOM   2033  H   ALA A 139      34.377 -15.494  -5.772  1.00  1.01           H  
ATOM   2034  HA  ALA A 139      31.398 -15.349  -5.655  1.00  1.01           H  
ATOM   2035 1HB  ALA A 139      31.532 -13.845  -7.566  1.00  1.01           H  
ATOM   2036 2HB  ALA A 139      32.433 -13.188  -6.192  1.00  1.01           H  
ATOM   2037 3HB  ALA A 139      33.296 -13.955  -7.539  1.00  1.01           H  
ATOM   2038  N   ARG A 140      31.039 -16.908  -7.582  1.00  0.94           N  
ATOM   2039  CA  ARG A 140      30.867 -18.017  -8.503  1.00  0.94           C  
ATOM   2040  C   ARG A 140      29.852 -17.669  -9.584  1.00  0.94           C  
ATOM   2041  O   ARG A 140      28.827 -17.052  -9.305  1.00  0.94           O  
ATOM   2042  CB  ARG A 140      30.355 -19.241  -7.744  1.00  0.94           C  
ATOM   2043  CG  ARG A 140      31.259 -19.748  -6.614  1.00  0.94           C  
ATOM   2044  CD  ARG A 140      30.700 -20.929  -5.931  1.00  0.94           C  
ATOM   2045  NE  ARG A 140      31.576 -21.391  -4.856  1.00  0.94           N  
ATOM   2046  CZ  ARG A 140      31.506 -20.960  -3.569  1.00  0.94           C  
ATOM   2047  NH1 ARG A 140      30.598 -20.077  -3.212  1.00  0.94           N  
ATOM   2048  NH2 ARG A 140      32.340 -21.424  -2.661  1.00  0.94           N  
ATOM   2049  H   ARG A 140      30.225 -16.477  -7.155  1.00  0.94           H  
ATOM   2050  HA  ARG A 140      31.821 -18.227  -8.966  1.00  0.94           H  
ATOM   2051 1HB  ARG A 140      29.379 -19.019  -7.316  1.00  0.94           H  
ATOM   2052 2HB  ARG A 140      30.224 -20.063  -8.448  1.00  0.94           H  
ATOM   2053 1HG  ARG A 140      32.214 -20.034  -6.999  1.00  0.94           H  
ATOM   2054 2HG  ARG A 140      31.385 -18.962  -5.873  1.00  0.94           H  
ATOM   2055 1HD  ARG A 140      29.729 -20.680  -5.500  1.00  0.94           H  
ATOM   2056 2HD  ARG A 140      30.584 -21.742  -6.652  1.00  0.94           H  
ATOM   2057  HE  ARG A 140      32.284 -22.075  -5.089  1.00  0.94           H  
ATOM   2058 1HH1 ARG A 140      29.951 -19.715  -3.893  1.00  0.94           H  
ATOM   2059 2HH1 ARG A 140      30.541 -19.765  -2.224  1.00  0.94           H  
ATOM   2060 1HH2 ARG A 140      33.044 -22.100  -2.913  1.00  0.94           H  
ATOM   2061 2HH2 ARG A 140      32.264 -21.093  -1.702  1.00  0.94           H  
ATOM   2062  N   LEU A 141      30.100 -18.106 -10.807  1.00  0.90           N  
ATOM   2063  CA  LEU A 141      29.184 -17.827 -11.912  1.00  0.90           C  
ATOM   2064  C   LEU A 141      28.795 -19.148 -12.556  1.00  0.90           C  
ATOM   2065  O   LEU A 141      29.661 -19.935 -12.938  1.00  0.90           O  
ATOM   2066  CB  LEU A 141      29.868 -16.869 -12.884  1.00  0.90           C  
ATOM   2067  CG  LEU A 141      29.117 -16.423 -14.135  1.00  0.90           C  
ATOM   2068  CD1 LEU A 141      27.880 -15.631 -13.750  1.00  0.90           C  
ATOM   2069  CD2 LEU A 141      30.039 -15.560 -14.929  1.00  0.90           C  
ATOM   2070  H   LEU A 141      30.952 -18.639 -10.968  1.00  0.90           H  
ATOM   2071  HA  LEU A 141      28.287 -17.354 -11.525  1.00  0.90           H  
ATOM   2072 1HB  LEU A 141      30.135 -15.972 -12.334  1.00  0.90           H  
ATOM   2073 2HB  LEU A 141      30.782 -17.349 -13.222  1.00  0.90           H  
ATOM   2074  HG  LEU A 141      28.811 -17.284 -14.719  1.00  0.90           H  
ATOM   2075 1HD1 LEU A 141      27.359 -15.305 -14.649  1.00  0.90           H  
ATOM   2076 2HD1 LEU A 141      27.229 -16.259 -13.167  1.00  0.90           H  
ATOM   2077 3HD1 LEU A 141      28.173 -14.764 -13.170  1.00  0.90           H  
ATOM   2078 1HD2 LEU A 141      29.550 -15.211 -15.813  1.00  0.90           H  
ATOM   2079 2HD2 LEU A 141      30.331 -14.712 -14.336  1.00  0.90           H  
ATOM   2080 3HD2 LEU A 141      30.927 -16.124 -15.212  1.00  0.90           H  
ATOM   2081  N   LYS A 142      27.494 -19.439 -12.597  1.00  0.87           N  
ATOM   2082  CA  LYS A 142      26.996 -20.731 -13.096  1.00  0.87           C  
ATOM   2083  C   LYS A 142      27.565 -21.872 -12.241  1.00  0.87           C  
ATOM   2084  O   LYS A 142      27.767 -22.993 -12.716  1.00  0.87           O  
ATOM   2085  CB  LYS A 142      27.401 -20.990 -14.559  1.00  0.87           C  
ATOM   2086  CG  LYS A 142      26.939 -19.976 -15.584  1.00  0.87           C  
ATOM   2087  CD  LYS A 142      27.369 -20.421 -16.994  1.00  0.87           C  
ATOM   2088  CE  LYS A 142      28.897 -20.314 -17.169  1.00  0.87           C  
ATOM   2089  NZ  LYS A 142      29.350 -20.627 -18.577  1.00  0.87           N  
ATOM   2090  H   LYS A 142      26.828 -18.740 -12.255  1.00  0.87           H  
ATOM   2091  HA  LYS A 142      25.909 -20.747 -13.012  1.00  0.87           H  
ATOM   2092 1HB  LYS A 142      28.477 -21.088 -14.652  1.00  0.87           H  
ATOM   2093 2HB  LYS A 142      26.983 -21.947 -14.866  1.00  0.87           H  
ATOM   2094 1HG  LYS A 142      25.850 -19.880 -15.551  1.00  0.87           H  
ATOM   2095 2HG  LYS A 142      27.370 -19.005 -15.374  1.00  0.87           H  
ATOM   2096 1HD  LYS A 142      27.076 -21.459 -17.145  1.00  0.87           H  
ATOM   2097 2HD  LYS A 142      26.870 -19.817 -17.749  1.00  0.87           H  
ATOM   2098 1HE  LYS A 142      29.222 -19.307 -16.906  1.00  0.87           H  
ATOM   2099 2HE  LYS A 142      29.367 -21.024 -16.487  1.00  0.87           H  
ATOM   2100 1HZ  LYS A 142      30.351 -20.557 -18.629  1.00  0.87           H  
ATOM   2101 2HZ  LYS A 142      29.069 -21.559 -18.832  1.00  0.87           H  
ATOM   2102 3HZ  LYS A 142      28.951 -19.957 -19.259  1.00  0.87           H  
ATOM   2103  N   GLY A 143      27.840 -21.568 -10.976  1.00  0.84           N  
ATOM   2104  CA  GLY A 143      28.386 -22.511 -10.010  1.00  0.84           C  
ATOM   2105  C   GLY A 143      29.916 -22.638 -10.076  1.00  0.84           C  
ATOM   2106  O   GLY A 143      30.511 -23.335  -9.253  1.00  0.84           O  
ATOM   2107  H   GLY A 143      27.650 -20.625 -10.672  1.00  0.84           H  
ATOM   2108 1HA  GLY A 143      28.095 -22.200  -9.007  1.00  0.84           H  
ATOM   2109 2HA  GLY A 143      27.938 -23.490 -10.176  1.00  0.84           H  
ATOM   2110  N   ARG A 144      30.565 -21.964 -11.029  1.00  0.81           N  
ATOM   2111  CA  ARG A 144      32.012 -22.076 -11.161  1.00  0.81           C  
ATOM   2112  C   ARG A 144      32.711 -20.917 -10.472  1.00  0.81           C  
ATOM   2113  O   ARG A 144      32.340 -19.761 -10.657  1.00  0.81           O  
ATOM   2114  CB  ARG A 144      32.408 -22.084 -12.628  1.00  0.81           C  
ATOM   2115  CG  ARG A 144      32.271 -23.426 -13.339  1.00  0.81           C  
ATOM   2116  CD  ARG A 144      30.833 -23.795 -13.605  1.00  0.81           C  
ATOM   2117  NE  ARG A 144      30.740 -24.989 -14.437  1.00  0.81           N  
ATOM   2118  CZ  ARG A 144      29.596 -25.604 -14.816  1.00  0.81           C  
ATOM   2119  NH1 ARG A 144      28.414 -25.146 -14.449  1.00  0.81           N  
ATOM   2120  NH2 ARG A 144      29.665 -26.688 -15.574  1.00  0.81           N  
ATOM   2121  H   ARG A 144      30.062 -21.381 -11.696  1.00  0.81           H  
ATOM   2122  HA  ARG A 144      32.337 -23.008 -10.701  1.00  0.81           H  
ATOM   2123 1HB  ARG A 144      31.791 -21.365 -13.168  1.00  0.81           H  
ATOM   2124 2HB  ARG A 144      33.445 -21.757 -12.721  1.00  0.81           H  
ATOM   2125 1HG  ARG A 144      32.794 -23.384 -14.295  1.00  0.81           H  
ATOM   2126 2HG  ARG A 144      32.711 -24.206 -12.719  1.00  0.81           H  
ATOM   2127 1HD  ARG A 144      30.326 -24.001 -12.666  1.00  0.81           H  
ATOM   2128 2HD  ARG A 144      30.324 -22.974 -14.115  1.00  0.81           H  
ATOM   2129  HE  ARG A 144      31.608 -25.393 -14.755  1.00  0.81           H  
ATOM   2130 1HH1 ARG A 144      28.322 -24.303 -13.857  1.00  0.81           H  
ATOM   2131 2HH1 ARG A 144      27.578 -25.625 -14.745  1.00  0.81           H  
ATOM   2132 1HH2 ARG A 144      30.565 -27.048 -15.862  1.00  0.81           H  
ATOM   2133 2HH2 ARG A 144      28.818 -27.155 -15.863  1.00  0.81           H  
ATOM   2134  N   ALA A 145      33.742 -21.194  -9.690  1.00  0.78           N  
ATOM   2135  CA  ALA A 145      34.428 -20.088  -9.030  1.00  0.78           C  
ATOM   2136  C   ALA A 145      35.050 -19.158 -10.054  1.00  0.78           C  
ATOM   2137  O   ALA A 145      35.595 -19.611 -11.064  1.00  0.78           O  
ATOM   2138  CB  ALA A 145      35.481 -20.605  -8.066  1.00  0.78           C  
ATOM   2139  H   ALA A 145      34.042 -22.150  -9.547  1.00  0.78           H  
ATOM   2140  HA  ALA A 145      33.704 -19.509  -8.474  1.00  0.78           H  
ATOM   2141 1HB  ALA A 145      35.962 -19.756  -7.574  1.00  0.78           H  
ATOM   2142 2HB  ALA A 145      35.010 -21.240  -7.318  1.00  0.78           H  
ATOM   2143 3HB  ALA A 145      36.227 -21.177  -8.613  1.00  0.78           H  
ATOM   2144  N   LEU A 146      35.006 -17.867  -9.761  1.00  0.75           N  
ATOM   2145  CA  LEU A 146      35.640 -16.856 -10.586  1.00  0.75           C  
ATOM   2146  C   LEU A 146      37.038 -16.556 -10.060  1.00  0.75           C  
ATOM   2147  O   LEU A 146      37.241 -16.379  -8.857  1.00  0.75           O  
ATOM   2148  CB  LEU A 146      34.799 -15.576 -10.568  1.00  0.75           C  
ATOM   2149  CG  LEU A 146      33.395 -15.653 -11.158  1.00  0.75           C  
ATOM   2150  CD1 LEU A 146      32.663 -14.366 -10.874  1.00  0.75           C  
ATOM   2151  CD2 LEU A 146      33.515 -15.840 -12.651  1.00  0.75           C  
ATOM   2152  H   LEU A 146      34.489 -17.575  -8.935  1.00  0.75           H  
ATOM   2153  HA  LEU A 146      35.718 -17.228 -11.607  1.00  0.75           H  
ATOM   2154 1HB  LEU A 146      34.696 -15.249  -9.533  1.00  0.75           H  
ATOM   2155 2HB  LEU A 146      35.335 -14.813 -11.126  1.00  0.75           H  
ATOM   2156  HG  LEU A 146      32.839 -16.483 -10.713  1.00  0.75           H  
ATOM   2157 1HD1 LEU A 146      31.673 -14.419 -11.305  1.00  0.75           H  
ATOM   2158 2HD1 LEU A 146      32.582 -14.226  -9.808  1.00  0.75           H  
ATOM   2159 3HD1 LEU A 146      33.209 -13.532 -11.311  1.00  0.75           H  
ATOM   2160 1HD2 LEU A 146      32.541 -15.876 -13.101  1.00  0.75           H  
ATOM   2161 2HD2 LEU A 146      34.070 -15.002 -13.079  1.00  0.75           H  
ATOM   2162 3HD2 LEU A 146      34.046 -16.769 -12.861  1.00  0.75           H  
ATOM   2163  N   GLU A 147      38.004 -16.415 -10.958  1.00  0.73           N  
ATOM   2164  CA  GLU A 147      39.374 -16.134 -10.527  1.00  0.73           C  
ATOM   2165  C   GLU A 147      39.604 -14.646 -10.319  1.00  0.73           C  
ATOM   2166  O   GLU A 147      40.313 -13.993 -11.095  1.00  0.73           O  
ATOM   2167  CB  GLU A 147      40.375 -16.683 -11.543  1.00  0.73           C  
ATOM   2168  CG  GLU A 147      40.336 -18.197 -11.703  1.00  0.73           C  
ATOM   2169  CD  GLU A 147      41.349 -18.720 -12.697  1.00  0.73           C  
ATOM   2170  OE1 GLU A 147      41.986 -17.925 -13.347  1.00  0.73           O  
ATOM   2171  OE2 GLU A 147      41.484 -19.918 -12.802  1.00  0.73           O  
ATOM   2172  H   GLU A 147      37.795 -16.543 -11.938  1.00  0.73           H  
ATOM   2173  HA  GLU A 147      39.545 -16.636  -9.574  1.00  0.73           H  
ATOM   2174 1HB  GLU A 147      40.183 -16.239 -12.520  1.00  0.73           H  
ATOM   2175 2HB  GLU A 147      41.385 -16.402 -11.248  1.00  0.73           H  
ATOM   2176 1HG  GLU A 147      40.524 -18.656 -10.732  1.00  0.73           H  
ATOM   2177 2HG  GLU A 147      39.335 -18.489 -12.021  1.00  0.73           H  
ATOM   2178  N   LEU A 148      38.998 -14.132  -9.258  1.00  0.73           N  
ATOM   2179  CA  LEU A 148      39.038 -12.708  -8.937  1.00  0.73           C  
ATOM   2180  C   LEU A 148      40.023 -12.400  -7.821  1.00  0.73           C  
ATOM   2181  O   LEU A 148      40.209 -13.204  -6.903  1.00  0.73           O  
ATOM   2182  CB  LEU A 148      37.663 -12.231  -8.468  1.00  0.73           C  
ATOM   2183  CG  LEU A 148      36.504 -12.453  -9.408  1.00  0.73           C  
ATOM   2184  CD1 LEU A 148      35.245 -11.930  -8.755  1.00  0.73           C  
ATOM   2185  CD2 LEU A 148      36.759 -11.781 -10.739  1.00  0.73           C  
ATOM   2186  H   LEU A 148      38.449 -14.782  -8.695  1.00  0.73           H  
ATOM   2187  HA  LEU A 148      39.335 -12.150  -9.825  1.00  0.73           H  
ATOM   2188 1HB  LEU A 148      37.427 -12.742  -7.536  1.00  0.73           H  
ATOM   2189 2HB  LEU A 148      37.723 -11.165  -8.256  1.00  0.73           H  
ATOM   2190  HG  LEU A 148      36.388 -13.508  -9.559  1.00  0.73           H  
ATOM   2191 1HD1 LEU A 148      34.403 -12.119  -9.411  1.00  0.73           H  
ATOM   2192 2HD1 LEU A 148      35.091 -12.438  -7.808  1.00  0.73           H  
ATOM   2193 3HD1 LEU A 148      35.341 -10.855  -8.581  1.00  0.73           H  
ATOM   2194 1HD2 LEU A 148      35.915 -11.965 -11.406  1.00  0.73           H  
ATOM   2195 2HD2 LEU A 148      36.881 -10.709 -10.594  1.00  0.73           H  
ATOM   2196 3HD2 LEU A 148      37.667 -12.190 -11.177  1.00  0.73           H  
ATOM   2197  N   THR A 149      40.617 -11.215  -7.871  1.00  0.73           N  
ATOM   2198  CA  THR A 149      41.446 -10.742  -6.777  1.00  0.73           C  
ATOM   2199  C   THR A 149      40.535 -10.192  -5.706  1.00  0.73           C  
ATOM   2200  O   THR A 149      39.352  -9.980  -5.963  1.00  0.73           O  
ATOM   2201  CB  THR A 149      42.398  -9.640  -7.244  1.00  0.73           C  
ATOM   2202  OG1 THR A 149      41.608  -8.526  -7.730  1.00  0.73           O  
ATOM   2203  CG2 THR A 149      43.296 -10.150  -8.355  1.00  0.73           C  
ATOM   2204  H   THR A 149      40.474 -10.601  -8.681  1.00  0.73           H  
ATOM   2205  HA  THR A 149      42.017 -11.574  -6.366  1.00  0.73           H  
ATOM   2206  HB  THR A 149      43.006  -9.305  -6.407  1.00  0.73           H  
ATOM   2207  HG1 THR A 149      41.209  -8.805  -8.600  1.00  0.73           H  
ATOM   2208 1HG2 THR A 149      43.960  -9.352  -8.685  1.00  0.73           H  
ATOM   2209 2HG2 THR A 149      43.887 -10.989  -7.990  1.00  0.73           H  
ATOM   2210 3HG2 THR A 149      42.680 -10.477  -9.194  1.00  0.73           H  
ATOM   2211  N   TYR A 150      41.073  -9.920  -4.525  1.00  0.73           N  
ATOM   2212  CA  TYR A 150      40.255  -9.344  -3.467  1.00  0.73           C  
ATOM   2213  C   TYR A 150      39.571  -8.059  -3.920  1.00  0.73           C  
ATOM   2214  O   TYR A 150      38.374  -7.878  -3.700  1.00  0.73           O  
ATOM   2215  CB  TYR A 150      41.070  -9.107  -2.203  1.00  0.73           C  
ATOM   2216  CG  TYR A 150      40.263  -8.469  -1.091  1.00  0.73           C  
ATOM   2217  CD1 TYR A 150      39.388  -9.245  -0.325  1.00  0.73           C  
ATOM   2218  CD2 TYR A 150      40.405  -7.119  -0.825  1.00  0.73           C  
ATOM   2219  CE1 TYR A 150      38.663  -8.659   0.694  1.00  0.73           C  
ATOM   2220  CE2 TYR A 150      39.683  -6.538   0.195  1.00  0.73           C  
ATOM   2221  CZ  TYR A 150      38.814  -7.300   0.953  1.00  0.73           C  
ATOM   2222  OH  TYR A 150      38.099  -6.713   1.973  1.00  0.73           O  
ATOM   2223  H   TYR A 150      42.047 -10.120  -4.359  1.00  0.73           H  
ATOM   2224  HA  TYR A 150      39.468 -10.058  -3.222  1.00  0.73           H  
ATOM   2225 1HB  TYR A 150      41.470 -10.053  -1.839  1.00  0.73           H  
ATOM   2226 2HB  TYR A 150      41.914  -8.455  -2.429  1.00  0.73           H  
ATOM   2227  HD1 TYR A 150      39.274 -10.310  -0.529  1.00  0.73           H  
ATOM   2228  HD2 TYR A 150      41.091  -6.519  -1.423  1.00  0.73           H  
ATOM   2229  HE1 TYR A 150      37.981  -9.256   1.291  1.00  0.73           H  
ATOM   2230  HE2 TYR A 150      39.794  -5.477   0.406  1.00  0.73           H  
ATOM   2231  HH  TYR A 150      37.354  -7.278   2.206  1.00  0.73           H  
ATOM   2232  N   LYS A 151      40.310  -7.148  -4.552  1.00  0.73           N  
ATOM   2233  CA  LYS A 151      39.666  -5.898  -4.921  1.00  0.73           C  
ATOM   2234  C   LYS A 151      38.607  -6.127  -5.998  1.00  0.73           C  
ATOM   2235  O   LYS A 151      37.552  -5.492  -5.961  1.00  0.73           O  
ATOM   2236  CB  LYS A 151      40.690  -4.867  -5.394  1.00  0.73           C  
ATOM   2237  CG  LYS A 151      41.657  -4.400  -4.304  1.00  0.73           C  
ATOM   2238  CD  LYS A 151      40.908  -3.770  -3.145  1.00  0.73           C  
ATOM   2239  CE  LYS A 151      41.838  -3.135  -2.123  1.00  0.73           C  
ATOM   2240  NZ  LYS A 151      41.083  -2.668  -0.928  1.00  0.73           N  
ATOM   2241  H   LYS A 151      41.285  -7.316  -4.752  1.00  0.73           H  
ATOM   2242  HA  LYS A 151      39.162  -5.497  -4.040  1.00  0.73           H  
ATOM   2243 1HB  LYS A 151      41.275  -5.284  -6.217  1.00  0.73           H  
ATOM   2244 2HB  LYS A 151      40.171  -3.985  -5.778  1.00  0.73           H  
ATOM   2245 1HG  LYS A 151      42.233  -5.251  -3.939  1.00  0.73           H  
ATOM   2246 2HG  LYS A 151      42.344  -3.663  -4.719  1.00  0.73           H  
ATOM   2247 1HD  LYS A 151      40.269  -2.991  -3.530  1.00  0.73           H  
ATOM   2248 2HD  LYS A 151      40.281  -4.511  -2.653  1.00  0.73           H  
ATOM   2249 1HE  LYS A 151      42.603  -3.843  -1.813  1.00  0.73           H  
ATOM   2250 2HE  LYS A 151      42.317  -2.273  -2.589  1.00  0.73           H  
ATOM   2251 1HZ  LYS A 151      41.697  -2.215  -0.272  1.00  0.73           H  
ATOM   2252 2HZ  LYS A 151      40.359  -2.013  -1.240  1.00  0.73           H  
ATOM   2253 3HZ  LYS A 151      40.634  -3.450  -0.485  1.00  0.73           H  
ATOM   2254  N   GLU A 152      38.843  -7.058  -6.934  1.00  0.72           N  
ATOM   2255  CA  GLU A 152      37.814  -7.345  -7.941  1.00  0.72           C  
ATOM   2256  C   GLU A 152      36.578  -7.966  -7.285  1.00  0.72           C  
ATOM   2257  O   GLU A 152      35.444  -7.661  -7.664  1.00  0.72           O  
ATOM   2258  CB  GLU A 152      38.374  -8.234  -9.029  1.00  0.72           C  
ATOM   2259  CG  GLU A 152      39.364  -7.534  -9.917  1.00  0.72           C  
ATOM   2260  CD  GLU A 152      40.135  -8.467 -10.755  1.00  0.72           C  
ATOM   2261  OE1 GLU A 152      40.542  -9.478 -10.217  1.00  0.72           O  
ATOM   2262  OE2 GLU A 152      40.348  -8.197 -11.911  1.00  0.72           O  
ATOM   2263  H   GLU A 152      39.730  -7.574  -6.961  1.00  0.72           H  
ATOM   2264  HA  GLU A 152      37.515  -6.404  -8.403  1.00  0.72           H  
ATOM   2265 1HB  GLU A 152      38.864  -9.088  -8.577  1.00  0.72           H  
ATOM   2266 2HB  GLU A 152      37.562  -8.604  -9.649  1.00  0.72           H  
ATOM   2267 1HG  GLU A 152      38.833  -6.828 -10.562  1.00  0.72           H  
ATOM   2268 2HG  GLU A 152      40.038  -6.970  -9.283  1.00  0.72           H  
ATOM   2269  N   PHE A 153      36.791  -8.815  -6.273  1.00  0.72           N  
ATOM   2270  CA  PHE A 153      35.685  -9.406  -5.531  1.00  0.72           C  
ATOM   2271  C   PHE A 153      34.834  -8.301  -4.926  1.00  0.72           C  
ATOM   2272  O   PHE A 153      33.609  -8.297  -5.085  1.00  0.72           O  
ATOM   2273  CB  PHE A 153      36.169 -10.321  -4.395  1.00  0.72           C  
ATOM   2274  CG  PHE A 153      35.041 -10.865  -3.540  1.00  0.72           C  
ATOM   2275  CD1 PHE A 153      34.311 -11.974  -3.923  1.00  0.72           C  
ATOM   2276  CD2 PHE A 153      34.698 -10.233  -2.349  1.00  0.72           C  
ATOM   2277  CE1 PHE A 153      33.280 -12.436  -3.129  1.00  0.72           C  
ATOM   2278  CE2 PHE A 153      33.660 -10.693  -1.568  1.00  0.72           C  
ATOM   2279  CZ  PHE A 153      32.952 -11.796  -1.958  1.00  0.72           C  
ATOM   2280  H   PHE A 153      37.746  -9.063  -6.018  1.00  0.72           H  
ATOM   2281  HA  PHE A 153      35.067  -9.983  -6.219  1.00  0.72           H  
ATOM   2282 1HB  PHE A 153      36.733 -11.158  -4.812  1.00  0.72           H  
ATOM   2283 2HB  PHE A 153      36.840  -9.776  -3.746  1.00  0.72           H  
ATOM   2284  HD1 PHE A 153      34.561 -12.483  -4.853  1.00  0.72           H  
ATOM   2285  HD2 PHE A 153      35.262  -9.350  -2.032  1.00  0.72           H  
ATOM   2286  HE1 PHE A 153      32.711 -13.308  -3.428  1.00  0.72           H  
ATOM   2287  HE2 PHE A 153      33.406 -10.180  -0.633  1.00  0.72           H  
ATOM   2288  HZ  PHE A 153      32.134 -12.169  -1.341  1.00  0.72           H  
ATOM   2289  N   GLU A 154      35.487  -7.359  -4.226  1.00  0.73           N  
ATOM   2290  CA  GLU A 154      34.762  -6.283  -3.562  1.00  0.73           C  
ATOM   2291  C   GLU A 154      34.068  -5.370  -4.576  1.00  0.73           C  
ATOM   2292  O   GLU A 154      32.924  -4.968  -4.372  1.00  0.73           O  
ATOM   2293  CB  GLU A 154      35.716  -5.462  -2.683  1.00  0.73           C  
ATOM   2294  CG  GLU A 154      36.294  -6.203  -1.450  1.00  0.73           C  
ATOM   2295  CD  GLU A 154      35.273  -6.624  -0.417  1.00  0.73           C  
ATOM   2296  OE1 GLU A 154      34.510  -5.802   0.045  1.00  0.73           O  
ATOM   2297  OE2 GLU A 154      35.244  -7.782  -0.086  1.00  0.73           O  
ATOM   2298  H   GLU A 154      36.504  -7.418  -4.140  1.00  0.73           H  
ATOM   2299  HA  GLU A 154      34.002  -6.728  -2.929  1.00  0.73           H  
ATOM   2300 1HB  GLU A 154      36.563  -5.141  -3.289  1.00  0.73           H  
ATOM   2301 2HB  GLU A 154      35.209  -4.564  -2.333  1.00  0.73           H  
ATOM   2302 1HG  GLU A 154      36.816  -7.092  -1.799  1.00  0.73           H  
ATOM   2303 2HG  GLU A 154      37.030  -5.553  -0.980  1.00  0.73           H  
ATOM   2304  N   LEU A 155      34.716  -5.110  -5.711  1.00  0.74           N  
ATOM   2305  CA  LEU A 155      34.135  -4.274  -6.758  1.00  0.74           C  
ATOM   2306  C   LEU A 155      32.848  -4.913  -7.264  1.00  0.74           C  
ATOM   2307  O   LEU A 155      31.803  -4.258  -7.344  1.00  0.74           O  
ATOM   2308  CB  LEU A 155      35.159  -4.123  -7.894  1.00  0.74           C  
ATOM   2309  CG  LEU A 155      34.796  -3.308  -9.151  1.00  0.74           C  
ATOM   2310  CD1 LEU A 155      34.525  -1.830  -8.781  1.00  0.74           C  
ATOM   2311  CD2 LEU A 155      35.972  -3.432 -10.131  1.00  0.74           C  
ATOM   2312  H   LEU A 155      35.664  -5.462  -5.837  1.00  0.74           H  
ATOM   2313  HA  LEU A 155      33.892  -3.302  -6.344  1.00  0.74           H  
ATOM   2314 1HB  LEU A 155      36.066  -3.687  -7.473  1.00  0.74           H  
ATOM   2315 2HB  LEU A 155      35.411  -5.121  -8.238  1.00  0.74           H  
ATOM   2316  HG  LEU A 155      33.893  -3.714  -9.608  1.00  0.74           H  
ATOM   2317 1HD1 LEU A 155      34.277  -1.270  -9.684  1.00  0.74           H  
ATOM   2318 2HD1 LEU A 155      33.691  -1.779  -8.082  1.00  0.74           H  
ATOM   2319 3HD1 LEU A 155      35.413  -1.400  -8.321  1.00  0.74           H  
ATOM   2320 1HD2 LEU A 155      35.766  -2.887 -11.025  1.00  0.74           H  
ATOM   2321 2HD2 LEU A 155      36.866  -3.034  -9.669  1.00  0.74           H  
ATOM   2322 3HD2 LEU A 155      36.134  -4.484 -10.380  1.00  0.74           H  
ATOM   2323  N   LEU A 156      32.923  -6.212  -7.569  1.00  0.76           N  
ATOM   2324  CA  LEU A 156      31.786  -6.961  -8.072  1.00  0.76           C  
ATOM   2325  C   LEU A 156      30.676  -6.978  -7.037  1.00  0.76           C  
ATOM   2326  O   LEU A 156      29.518  -6.704  -7.366  1.00  0.76           O  
ATOM   2327  CB  LEU A 156      32.219  -8.395  -8.398  1.00  0.76           C  
ATOM   2328  CG  LEU A 156      31.156  -9.336  -8.960  1.00  0.76           C  
ATOM   2329  CD1 LEU A 156      30.612  -8.775 -10.274  1.00  0.76           C  
ATOM   2330  CD2 LEU A 156      31.788 -10.719  -9.170  1.00  0.76           C  
ATOM   2331  H   LEU A 156      33.815  -6.697  -7.471  1.00  0.76           H  
ATOM   2332  HA  LEU A 156      31.418  -6.476  -8.973  1.00  0.76           H  
ATOM   2333 1HB  LEU A 156      33.047  -8.348  -9.075  1.00  0.76           H  
ATOM   2334 2HB  LEU A 156      32.586  -8.847  -7.475  1.00  0.76           H  
ATOM   2335  HG  LEU A 156      30.341  -9.403  -8.267  1.00  0.76           H  
ATOM   2336 1HD1 LEU A 156      29.856  -9.422 -10.682  1.00  0.76           H  
ATOM   2337 2HD1 LEU A 156      30.178  -7.794 -10.085  1.00  0.76           H  
ATOM   2338 3HD1 LEU A 156      31.406  -8.688 -10.993  1.00  0.76           H  
ATOM   2339 1HD2 LEU A 156      31.068 -11.401  -9.566  1.00  0.76           H  
ATOM   2340 2HD2 LEU A 156      32.605 -10.648  -9.862  1.00  0.76           H  
ATOM   2341 3HD2 LEU A 156      32.156 -11.092  -8.215  1.00  0.76           H  
ATOM   2342  N   LYS A 157      31.032  -7.273  -5.782  1.00  0.79           N  
ATOM   2343  CA  LYS A 157      30.064  -7.310  -4.702  1.00  0.79           C  
ATOM   2344  C   LYS A 157      29.321  -6.003  -4.562  1.00  0.79           C  
ATOM   2345  O   LYS A 157      28.096  -6.009  -4.541  1.00  0.79           O  
ATOM   2346  CB  LYS A 157      30.731  -7.666  -3.377  1.00  0.79           C  
ATOM   2347  CG  LYS A 157      29.775  -7.684  -2.202  1.00  0.79           C  
ATOM   2348  CD  LYS A 157      30.479  -8.067  -0.916  1.00  0.79           C  
ATOM   2349  CE  LYS A 157      31.613  -7.097  -0.633  1.00  0.79           C  
ATOM   2350  NZ  LYS A 157      32.135  -7.201   0.752  1.00  0.79           N  
ATOM   2351  H   LYS A 157      32.005  -7.492  -5.571  1.00  0.79           H  
ATOM   2352  HA  LYS A 157      29.323  -8.067  -4.925  1.00  0.79           H  
ATOM   2353 1HB  LYS A 157      31.223  -8.635  -3.455  1.00  0.79           H  
ATOM   2354 2HB  LYS A 157      31.506  -6.930  -3.160  1.00  0.79           H  
ATOM   2355 1HG  LYS A 157      29.357  -6.687  -2.085  1.00  0.79           H  
ATOM   2356 2HG  LYS A 157      28.961  -8.383  -2.396  1.00  0.79           H  
ATOM   2357 1HD  LYS A 157      29.774  -8.051  -0.079  1.00  0.79           H  
ATOM   2358 2HD  LYS A 157      30.891  -9.076  -1.001  1.00  0.79           H  
ATOM   2359 1HE  LYS A 157      32.419  -7.339  -1.319  1.00  0.79           H  
ATOM   2360 2HE  LYS A 157      31.291  -6.069  -0.817  1.00  0.79           H  
ATOM   2361 1HZ  LYS A 157      32.929  -6.543   0.825  1.00  0.79           H  
ATOM   2362 2HZ  LYS A 157      31.427  -6.967   1.418  1.00  0.79           H  
ATOM   2363 3HZ  LYS A 157      32.453  -8.162   0.954  1.00  0.79           H  
ATOM   2364  N   TYR A 158      30.025  -4.877  -4.491  1.00  0.84           N  
ATOM   2365  CA  TYR A 158      29.317  -3.615  -4.316  1.00  0.84           C  
ATOM   2366  C   TYR A 158      28.387  -3.326  -5.480  1.00  0.84           C  
ATOM   2367  O   TYR A 158      27.238  -2.909  -5.297  1.00  0.84           O  
ATOM   2368  CB  TYR A 158      30.300  -2.459  -4.208  1.00  0.84           C  
ATOM   2369  CG  TYR A 158      31.023  -2.329  -2.905  1.00  0.84           C  
ATOM   2370  CD1 TYR A 158      32.371  -2.444  -2.902  1.00  0.84           C  
ATOM   2371  CD2 TYR A 158      30.343  -2.057  -1.729  1.00  0.84           C  
ATOM   2372  CE1 TYR A 158      33.087  -2.292  -1.756  1.00  0.84           C  
ATOM   2373  CE2 TYR A 158      31.058  -1.892  -0.553  1.00  0.84           C  
ATOM   2374  CZ  TYR A 158      32.434  -2.002  -0.574  1.00  0.84           C  
ATOM   2375  OH  TYR A 158      33.177  -1.791   0.566  1.00  0.84           O  
ATOM   2376  H   TYR A 158      31.046  -4.898  -4.532  1.00  0.84           H  
ATOM   2377  HA  TYR A 158      28.721  -3.674  -3.408  1.00  0.84           H  
ATOM   2378 1HB  TYR A 158      31.054  -2.567  -4.997  1.00  0.84           H  
ATOM   2379 2HB  TYR A 158      29.775  -1.520  -4.394  1.00  0.84           H  
ATOM   2380  HD1 TYR A 158      32.872  -2.647  -3.835  1.00  0.84           H  
ATOM   2381  HD2 TYR A 158      29.255  -1.956  -1.734  1.00  0.84           H  
ATOM   2382  HE1 TYR A 158      34.170  -2.377  -1.775  1.00  0.84           H  
ATOM   2383  HE2 TYR A 158      30.539  -1.658   0.375  1.00  0.84           H  
ATOM   2384  HH  TYR A 158      34.042  -1.386   0.301  1.00  0.84           H  
ATOM   2385  N   LEU A 159      28.846  -3.593  -6.698  1.00  0.91           N  
ATOM   2386  CA  LEU A 159      27.992  -3.309  -7.830  1.00  0.91           C  
ATOM   2387  C   LEU A 159      26.743  -4.198  -7.779  1.00  0.91           C  
ATOM   2388  O   LEU A 159      25.640  -3.733  -8.068  1.00  0.91           O  
ATOM   2389  CB  LEU A 159      28.811  -3.476  -9.128  1.00  0.91           C  
ATOM   2390  CG  LEU A 159      29.932  -2.372  -9.348  1.00  0.91           C  
ATOM   2391  CD1 LEU A 159      30.829  -2.741 -10.541  1.00  0.91           C  
ATOM   2392  CD2 LEU A 159      29.257  -1.014  -9.596  1.00  0.91           C  
ATOM   2393  H   LEU A 159      29.791  -3.957  -6.842  1.00  0.91           H  
ATOM   2394  HA  LEU A 159      27.670  -2.271  -7.766  1.00  0.91           H  
ATOM   2395 1HB  LEU A 159      29.299  -4.456  -9.109  1.00  0.91           H  
ATOM   2396 2HB  LEU A 159      28.144  -3.434  -9.979  1.00  0.91           H  
ATOM   2397  HG  LEU A 159      30.561  -2.314  -8.457  1.00  0.91           H  
ATOM   2398 1HD1 LEU A 159      31.597  -1.976 -10.672  1.00  0.91           H  
ATOM   2399 2HD1 LEU A 159      31.306  -3.706 -10.353  1.00  0.91           H  
ATOM   2400 3HD1 LEU A 159      30.224  -2.799 -11.432  1.00  0.91           H  
ATOM   2401 1HD2 LEU A 159      30.014  -0.249  -9.738  1.00  0.91           H  
ATOM   2402 2HD2 LEU A 159      28.637  -1.073 -10.486  1.00  0.91           H  
ATOM   2403 3HD2 LEU A 159      28.635  -0.750  -8.739  1.00  0.91           H  
ATOM   2404  N   ALA A 160      26.918  -5.472  -7.394  1.00  1.00           N  
ATOM   2405  CA  ALA A 160      25.831  -6.446  -7.261  1.00  1.00           C  
ATOM   2406  C   ALA A 160      24.862  -6.107  -6.111  1.00  1.00           C  
ATOM   2407  O   ALA A 160      23.640  -6.210  -6.263  1.00  1.00           O  
ATOM   2408  CB  ALA A 160      26.435  -7.827  -7.062  1.00  1.00           C  
ATOM   2409  H   ALA A 160      27.863  -5.795  -7.187  1.00  1.00           H  
ATOM   2410  HA  ALA A 160      25.255  -6.442  -8.181  1.00  1.00           H  
ATOM   2411 1HB  ALA A 160      25.651  -8.568  -6.988  1.00  1.00           H  
ATOM   2412 2HB  ALA A 160      27.084  -8.062  -7.907  1.00  1.00           H  
ATOM   2413 3HB  ALA A 160      27.024  -7.829  -6.155  1.00  1.00           H  
ATOM   2414  N   GLN A 161      25.393  -5.646  -4.965  1.00  1.12           N  
ATOM   2415  CA  GLN A 161      24.563  -5.333  -3.792  1.00  1.12           C  
ATOM   2416  C   GLN A 161      23.590  -4.248  -4.129  1.00  1.12           C  
ATOM   2417  O   GLN A 161      22.427  -4.282  -3.740  1.00  1.12           O  
ATOM   2418  CB  GLN A 161      25.406  -4.822  -2.609  1.00  1.12           C  
ATOM   2419  CG  GLN A 161      26.265  -5.830  -1.881  1.00  1.12           C  
ATOM   2420  CD  GLN A 161      27.177  -5.153  -0.873  1.00  1.12           C  
ATOM   2421  OE1 GLN A 161      27.606  -4.008  -1.059  1.00  1.12           O  
ATOM   2422  NE2 GLN A 161      27.487  -5.853   0.202  1.00  1.12           N  
ATOM   2423  H   GLN A 161      26.401  -5.562  -4.890  1.00  1.12           H  
ATOM   2424  HA  GLN A 161      24.010  -6.222  -3.497  1.00  1.12           H  
ATOM   2425 1HB  GLN A 161      26.078  -4.046  -2.977  1.00  1.12           H  
ATOM   2426 2HB  GLN A 161      24.747  -4.349  -1.875  1.00  1.12           H  
ATOM   2427 1HG  GLN A 161      25.610  -6.507  -1.326  1.00  1.12           H  
ATOM   2428 2HG  GLN A 161      26.863  -6.380  -2.573  1.00  1.12           H  
ATOM   2429 1HE2 GLN A 161      28.070  -5.462   0.908  1.00  1.12           H  
ATOM   2430 2HE2 GLN A 161      27.123  -6.799   0.328  1.00  1.12           H  
ATOM   2431  N   HIS A 162      24.072  -3.322  -4.927  1.00  1.23           N  
ATOM   2432  CA  HIS A 162      23.348  -2.161  -5.354  1.00  1.23           C  
ATOM   2433  C   HIS A 162      22.957  -2.266  -6.822  1.00  1.23           C  
ATOM   2434  O   HIS A 162      22.906  -1.254  -7.532  1.00  1.23           O  
ATOM   2435  CB  HIS A 162      24.228  -0.961  -5.119  1.00  1.23           C  
ATOM   2436  CG  HIS A 162      24.538  -0.714  -3.687  1.00  1.23           C  
ATOM   2437  ND1 HIS A 162      23.630  -0.156  -2.821  1.00  1.23           N  
ATOM   2438  CD2 HIS A 162      25.655  -0.959  -2.959  1.00  1.23           C  
ATOM   2439  CE1 HIS A 162      24.175  -0.066  -1.619  1.00  1.23           C  
ATOM   2440  NE2 HIS A 162      25.398  -0.548  -1.679  1.00  1.23           N  
ATOM   2441  H   HIS A 162      25.052  -3.390  -5.214  1.00  1.23           H  
ATOM   2442  HA  HIS A 162      22.438  -2.055  -4.766  1.00  1.23           H  
ATOM   2443 1HB  HIS A 162      25.171  -1.121  -5.643  1.00  1.23           H  
ATOM   2444 2HB  HIS A 162      23.747  -0.081  -5.530  1.00  1.23           H  
ATOM   2445  HD2 HIS A 162      26.584  -1.407  -3.318  1.00  1.23           H  
ATOM   2446  HE1 HIS A 162      23.693   0.330  -0.725  1.00  1.23           H  
ATOM   2447  HE2 HIS A 162      26.042  -0.612  -0.903  1.00  1.23           H  
ATOM   2448  N   ALA A 163      22.670  -3.490  -7.269  1.00  1.33           N  
ATOM   2449  CA  ALA A 163      22.300  -3.728  -8.651  1.00  1.33           C  
ATOM   2450  C   ALA A 163      21.213  -2.774  -9.090  1.00  1.33           C  
ATOM   2451  O   ALA A 163      20.271  -2.484  -8.346  1.00  1.33           O  
ATOM   2452  CB  ALA A 163      21.831  -5.161  -8.830  1.00  1.33           C  
ATOM   2453  H   ALA A 163      22.765  -4.295  -6.647  1.00  1.33           H  
ATOM   2454  HA  ALA A 163      23.167  -3.538  -9.272  1.00  1.33           H  
ATOM   2455 1HB  ALA A 163      21.565  -5.321  -9.871  1.00  1.33           H  
ATOM   2456 2HB  ALA A 163      22.627  -5.848  -8.545  1.00  1.33           H  
ATOM   2457 3HB  ALA A 163      20.968  -5.331  -8.203  1.00  1.33           H  
ATOM   2458  N   GLY A 164      21.379  -2.259 -10.308  1.00  1.40           N  
ATOM   2459  CA  GLY A 164      20.469  -1.292 -10.906  1.00  1.40           C  
ATOM   2460  C   GLY A 164      20.884   0.168 -10.655  1.00  1.40           C  
ATOM   2461  O   GLY A 164      20.307   1.084 -11.257  1.00  1.40           O  
ATOM   2462  H   GLY A 164      22.165  -2.592 -10.869  1.00  1.40           H  
ATOM   2463 1HA  GLY A 164      20.419  -1.474 -11.979  1.00  1.40           H  
ATOM   2464 2HA  GLY A 164      19.467  -1.455 -10.512  1.00  1.40           H  
ATOM   2465  N   ARG A 165      21.878   0.383  -9.778  1.00  1.41           N  
ATOM   2466  CA  ARG A 165      22.374   1.721  -9.442  1.00  1.41           C  
ATOM   2467  C   ARG A 165      23.751   2.032 -10.017  1.00  1.41           C  
ATOM   2468  O   ARG A 165      24.658   1.200  -9.972  1.00  1.41           O  
ATOM   2469  CB  ARG A 165      22.440   1.891  -7.941  1.00  1.41           C  
ATOM   2470  CG  ARG A 165      22.840   3.249  -7.466  1.00  1.41           C  
ATOM   2471  CD  ARG A 165      22.708   3.352  -6.012  1.00  1.41           C  
ATOM   2472  NE  ARG A 165      22.992   4.671  -5.560  1.00  1.41           N  
ATOM   2473  CZ  ARG A 165      22.744   5.116  -4.326  1.00  1.41           C  
ATOM   2474  NH1 ARG A 165      22.215   4.310  -3.426  1.00  1.41           N  
ATOM   2475  NH2 ARG A 165      23.014   6.362  -4.025  1.00  1.41           N  
ATOM   2476  H   ARG A 165      22.284  -0.412  -9.279  1.00  1.41           H  
ATOM   2477  HA  ARG A 165      21.683   2.451  -9.840  1.00  1.41           H  
ATOM   2478 1HB  ARG A 165      21.494   1.625  -7.495  1.00  1.41           H  
ATOM   2479 2HB  ARG A 165      23.175   1.208  -7.549  1.00  1.41           H  
ATOM   2480 1HG  ARG A 165      23.885   3.436  -7.725  1.00  1.41           H  
ATOM   2481 2HG  ARG A 165      22.207   4.004  -7.931  1.00  1.41           H  
ATOM   2482 1HD  ARG A 165      21.705   3.099  -5.710  1.00  1.41           H  
ATOM   2483 2HD  ARG A 165      23.392   2.674  -5.535  1.00  1.41           H  
ATOM   2484  HE  ARG A 165      23.391   5.322  -6.225  1.00  1.41           H  
ATOM   2485 1HH1 ARG A 165      22.004   3.354  -3.668  1.00  1.41           H  
ATOM   2486 2HH1 ARG A 165      22.025   4.648  -2.485  1.00  1.41           H  
ATOM   2487 1HH2 ARG A 165      23.405   6.980  -4.718  1.00  1.41           H  
ATOM   2488 2HH2 ARG A 165      22.776   6.724  -3.097  1.00  1.41           H  
ATOM   2489  N   VAL A 166      23.899   3.246 -10.554  1.00  1.37           N  
ATOM   2490  CA  VAL A 166      25.175   3.704 -11.099  1.00  1.37           C  
ATOM   2491  C   VAL A 166      26.034   4.347 -10.029  1.00  1.37           C  
ATOM   2492  O   VAL A 166      25.587   5.267  -9.340  1.00  1.37           O  
ATOM   2493  CB  VAL A 166      24.955   4.736 -12.232  1.00  1.37           C  
ATOM   2494  CG1 VAL A 166      26.306   5.270 -12.757  1.00  1.37           C  
ATOM   2495  CG2 VAL A 166      24.205   4.087 -13.351  1.00  1.37           C  
ATOM   2496  H   VAL A 166      23.109   3.871 -10.577  1.00  1.37           H  
ATOM   2497  HA  VAL A 166      25.710   2.853 -11.500  1.00  1.37           H  
ATOM   2498  HB  VAL A 166      24.387   5.579 -11.841  1.00  1.37           H  
ATOM   2499 1HG1 VAL A 166      26.135   5.995 -13.553  1.00  1.37           H  
ATOM   2500 2HG1 VAL A 166      26.863   5.749 -11.950  1.00  1.37           H  
ATOM   2501 3HG1 VAL A 166      26.878   4.437 -13.148  1.00  1.37           H  
ATOM   2502 1HG2 VAL A 166      24.038   4.815 -14.145  1.00  1.37           H  
ATOM   2503 2HG2 VAL A 166      24.799   3.262 -13.731  1.00  1.37           H  
ATOM   2504 3HG2 VAL A 166      23.247   3.717 -12.985  1.00  1.37           H  
ATOM   2505  N   PHE A 167      27.265   3.874  -9.909  1.00  1.31           N  
ATOM   2506  CA  PHE A 167      28.219   4.418  -8.960  1.00  1.31           C  
ATOM   2507  C   PHE A 167      29.308   5.148  -9.657  1.00  1.31           C  
ATOM   2508  O   PHE A 167      29.832   4.668 -10.664  1.00  1.31           O  
ATOM   2509  CB  PHE A 167      28.828   3.322  -8.130  1.00  1.31           C  
ATOM   2510  CG  PHE A 167      27.890   2.810  -7.232  1.00  1.31           C  
ATOM   2511  CD1 PHE A 167      27.021   1.841  -7.616  1.00  1.31           C  
ATOM   2512  CD2 PHE A 167      27.840   3.328  -5.962  1.00  1.31           C  
ATOM   2513  CE1 PHE A 167      26.105   1.391  -6.749  1.00  1.31           C  
ATOM   2514  CE2 PHE A 167      26.924   2.880  -5.078  1.00  1.31           C  
ATOM   2515  CZ  PHE A 167      26.054   1.917  -5.465  1.00  1.31           C  
ATOM   2516  H   PHE A 167      27.537   3.090 -10.498  1.00  1.31           H  
ATOM   2517  HA  PHE A 167      27.705   5.119  -8.299  1.00  1.31           H  
ATOM   2518 1HB  PHE A 167      29.178   2.516  -8.775  1.00  1.31           H  
ATOM   2519 2HB  PHE A 167      29.673   3.714  -7.567  1.00  1.31           H  
ATOM   2520  HD1 PHE A 167      27.060   1.439  -8.637  1.00  1.31           H  
ATOM   2521  HD2 PHE A 167      28.546   4.110  -5.674  1.00  1.31           H  
ATOM   2522  HE1 PHE A 167      25.411   0.624  -7.078  1.00  1.31           H  
ATOM   2523  HE2 PHE A 167      26.882   3.288  -4.066  1.00  1.31           H  
ATOM   2524  HZ  PHE A 167      25.327   1.577  -4.757  1.00  1.31           H  
ATOM   2525  N   THR A 168      29.708   6.277  -9.099  1.00  1.23           N  
ATOM   2526  CA  THR A 168      30.755   7.026  -9.733  1.00  1.23           C  
ATOM   2527  C   THR A 168      32.055   6.335  -9.495  1.00  1.23           C  
ATOM   2528  O   THR A 168      32.186   5.540  -8.563  1.00  1.23           O  
ATOM   2529  CB  THR A 168      30.821   8.445  -9.168  1.00  1.23           C  
ATOM   2530  OG1 THR A 168      31.074   8.357  -7.767  1.00  1.23           O  
ATOM   2531  CG2 THR A 168      29.526   9.165  -9.389  1.00  1.23           C  
ATOM   2532  H   THR A 168      29.282   6.627  -8.238  1.00  1.23           H  
ATOM   2533  HA  THR A 168      30.570   7.069 -10.802  1.00  1.23           H  
ATOM   2534  HB  THR A 168      31.629   8.992  -9.647  1.00  1.23           H  
ATOM   2535  HG1 THR A 168      30.262   7.969  -7.351  1.00  1.23           H  
ATOM   2536 1HG2 THR A 168      29.585  10.169  -8.972  1.00  1.23           H  
ATOM   2537 2HG2 THR A 168      29.356   9.221 -10.443  1.00  1.23           H  
ATOM   2538 3HG2 THR A 168      28.713   8.619  -8.907  1.00  1.23           H  
ATOM   2539  N   ARG A 169      33.048   6.686 -10.280  1.00  1.14           N  
ATOM   2540  CA  ARG A 169      34.339   6.074 -10.103  1.00  1.14           C  
ATOM   2541  C   ARG A 169      34.921   6.477  -8.759  1.00  1.14           C  
ATOM   2542  O   ARG A 169      35.538   5.664  -8.083  1.00  1.14           O  
ATOM   2543  CB  ARG A 169      35.219   6.477 -11.251  1.00  1.14           C  
ATOM   2544  CG  ARG A 169      34.755   5.892 -12.577  1.00  1.14           C  
ATOM   2545  CD  ARG A 169      35.512   6.417 -13.736  1.00  1.14           C  
ATOM   2546  NE  ARG A 169      35.000   5.891 -14.998  1.00  1.14           N  
ATOM   2547  CZ  ARG A 169      33.962   6.402 -15.704  1.00  1.14           C  
ATOM   2548  NH1 ARG A 169      33.299   7.453 -15.258  1.00  1.14           N  
ATOM   2549  NH2 ARG A 169      33.606   5.848 -16.852  1.00  1.14           N  
ATOM   2550  H   ARG A 169      32.889   7.352 -11.027  1.00  1.14           H  
ATOM   2551  HA  ARG A 169      34.217   4.991 -10.122  1.00  1.14           H  
ATOM   2552 1HB  ARG A 169      35.278   7.561 -11.333  1.00  1.14           H  
ATOM   2553 2HB  ARG A 169      36.214   6.092 -11.063  1.00  1.14           H  
ATOM   2554 1HG  ARG A 169      34.889   4.812 -12.554  1.00  1.14           H  
ATOM   2555 2HG  ARG A 169      33.697   6.120 -12.727  1.00  1.14           H  
ATOM   2556 1HD  ARG A 169      35.448   7.502 -13.765  1.00  1.14           H  
ATOM   2557 2HD  ARG A 169      36.559   6.111 -13.651  1.00  1.14           H  
ATOM   2558  HE  ARG A 169      35.499   5.083 -15.395  1.00  1.14           H  
ATOM   2559 1HH1 ARG A 169      33.561   7.885 -14.384  1.00  1.14           H  
ATOM   2560 2HH1 ARG A 169      32.529   7.829 -15.799  1.00  1.14           H  
ATOM   2561 1HH2 ARG A 169      34.107   5.045 -17.217  1.00  1.14           H  
ATOM   2562 2HH2 ARG A 169      32.836   6.230 -17.378  1.00  1.14           H  
ATOM   2563  N   ALA A 170      34.692   7.728  -8.346  1.00  1.07           N  
ATOM   2564  CA  ALA A 170      35.204   8.179  -7.059  1.00  1.07           C  
ATOM   2565  C   ALA A 170      34.589   7.377  -5.919  1.00  1.07           C  
ATOM   2566  O   ALA A 170      35.298   6.970  -4.994  1.00  1.07           O  
ATOM   2567  CB  ALA A 170      34.911   9.647  -6.861  1.00  1.07           C  
ATOM   2568  H   ALA A 170      34.165   8.359  -8.929  1.00  1.07           H  
ATOM   2569  HA  ALA A 170      36.280   8.021  -7.046  1.00  1.07           H  
ATOM   2570 1HB  ALA A 170      35.317   9.970  -5.903  1.00  1.07           H  
ATOM   2571 2HB  ALA A 170      35.370  10.220  -7.664  1.00  1.07           H  
ATOM   2572 3HB  ALA A 170      33.831   9.805  -6.870  1.00  1.07           H  
ATOM   2573  N   GLN A 171      33.280   7.097  -5.995  1.00  1.01           N  
ATOM   2574  CA  GLN A 171      32.650   6.294  -4.952  1.00  1.01           C  
ATOM   2575  C   GLN A 171      33.212   4.893  -4.943  1.00  1.01           C  
ATOM   2576  O   GLN A 171      33.486   4.338  -3.881  1.00  1.01           O  
ATOM   2577  CB  GLN A 171      31.141   6.245  -5.134  1.00  1.01           C  
ATOM   2578  CG  GLN A 171      30.430   7.541  -4.820  1.00  1.01           C  
ATOM   2579  CD  GLN A 171      29.013   7.538  -5.321  1.00  1.01           C  
ATOM   2580  OE1 GLN A 171      28.793   7.273  -6.520  1.00  1.01           O  
ATOM   2581  NE2 GLN A 171      28.054   7.805  -4.444  1.00  1.01           N  
ATOM   2582  H   GLN A 171      32.704   7.452  -6.766  1.00  1.01           H  
ATOM   2583  HA  GLN A 171      32.871   6.755  -3.984  1.00  1.01           H  
ATOM   2584 1HB  GLN A 171      30.919   5.970  -6.169  1.00  1.01           H  
ATOM   2585 2HB  GLN A 171      30.725   5.463  -4.496  1.00  1.01           H  
ATOM   2586 1HG  GLN A 171      30.406   7.663  -3.737  1.00  1.01           H  
ATOM   2587 2HG  GLN A 171      30.970   8.372  -5.268  1.00  1.01           H  
ATOM   2588 1HE2 GLN A 171      27.098   7.809  -4.731  1.00  1.01           H  
ATOM   2589 2HE2 GLN A 171      28.290   8.004  -3.489  1.00  1.01           H  
ATOM   2590  N   LEU A 172      33.432   4.327  -6.133  1.00  0.96           N  
ATOM   2591  CA  LEU A 172      33.978   2.987  -6.204  1.00  0.96           C  
ATOM   2592  C   LEU A 172      35.389   2.992  -5.644  1.00  0.96           C  
ATOM   2593  O   LEU A 172      35.795   2.036  -4.982  1.00  0.96           O  
ATOM   2594  CB  LEU A 172      33.906   2.455  -7.635  1.00  0.96           C  
ATOM   2595  CG  LEU A 172      32.447   2.193  -8.126  1.00  0.96           C  
ATOM   2596  CD1 LEU A 172      32.436   1.844  -9.608  1.00  0.96           C  
ATOM   2597  CD2 LEU A 172      31.814   1.067  -7.282  1.00  0.96           C  
ATOM   2598  H   LEU A 172      33.186   4.823  -6.991  1.00  0.96           H  
ATOM   2599  HA  LEU A 172      33.368   2.336  -5.577  1.00  0.96           H  
ATOM   2600 1HB  LEU A 172      34.358   3.190  -8.298  1.00  0.96           H  
ATOM   2601 2HB  LEU A 172      34.470   1.526  -7.702  1.00  0.96           H  
ATOM   2602  HG  LEU A 172      31.870   3.101  -7.999  1.00  0.96           H  
ATOM   2603 1HD1 LEU A 172      31.409   1.696  -9.924  1.00  0.96           H  
ATOM   2604 2HD1 LEU A 172      32.866   2.669 -10.168  1.00  0.96           H  
ATOM   2605 3HD1 LEU A 172      33.009   0.939  -9.785  1.00  0.96           H  
ATOM   2606 1HD2 LEU A 172      30.788   0.897  -7.609  1.00  0.96           H  
ATOM   2607 2HD2 LEU A 172      32.384   0.150  -7.403  1.00  0.96           H  
ATOM   2608 3HD2 LEU A 172      31.811   1.355  -6.226  1.00  0.96           H  
ATOM   2609  N   LEU A 173      36.143   4.083  -5.847  1.00  0.91           N  
ATOM   2610  CA  LEU A 173      37.465   4.092  -5.267  1.00  0.91           C  
ATOM   2611  C   LEU A 173      37.372   4.026  -3.761  1.00  0.91           C  
ATOM   2612  O   LEU A 173      38.014   3.181  -3.136  1.00  0.91           O  
ATOM   2613  CB  LEU A 173      38.258   5.364  -5.589  1.00  0.91           C  
ATOM   2614  CG  LEU A 173      38.727   5.564  -6.978  1.00  0.91           C  
ATOM   2615  CD1 LEU A 173      39.395   6.920  -7.058  1.00  0.91           C  
ATOM   2616  CD2 LEU A 173      39.633   4.482  -7.326  1.00  0.91           C  
ATOM   2617  H   LEU A 173      35.810   4.858  -6.419  1.00  0.91           H  
ATOM   2618  HA  LEU A 173      38.014   3.253  -5.633  1.00  0.91           H  
ATOM   2619 1HB  LEU A 173      37.645   6.219  -5.336  1.00  0.91           H  
ATOM   2620 2HB  LEU A 173      39.137   5.383  -4.943  1.00  0.91           H  
ATOM   2621  HG  LEU A 173      37.897   5.563  -7.663  1.00  0.91           H  
ATOM   2622 1HD1 LEU A 173      39.753   7.097  -8.048  1.00  0.91           H  
ATOM   2623 2HD1 LEU A 173      38.679   7.693  -6.789  1.00  0.91           H  
ATOM   2624 3HD1 LEU A 173      40.235   6.948  -6.368  1.00  0.91           H  
ATOM   2625 1HD2 LEU A 173      39.982   4.653  -8.327  1.00  0.91           H  
ATOM   2626 2HD2 LEU A 173      40.443   4.475  -6.659  1.00  0.91           H  
ATOM   2627 3HD2 LEU A 173      39.114   3.530  -7.265  1.00  0.91           H  
ATOM   2628  N   GLN A 174      36.472   4.823  -3.190  1.00  0.88           N  
ATOM   2629  CA  GLN A 174      36.322   4.905  -1.744  1.00  0.88           C  
ATOM   2630  C   GLN A 174      35.817   3.607  -1.116  1.00  0.88           C  
ATOM   2631  O   GLN A 174      36.315   3.175  -0.072  1.00  0.88           O  
ATOM   2632  CB  GLN A 174      35.372   6.051  -1.430  1.00  0.88           C  
ATOM   2633  CG  GLN A 174      35.956   7.409  -1.753  1.00  0.88           C  
ATOM   2634  CD  GLN A 174      34.964   8.537  -1.602  1.00  0.88           C  
ATOM   2635  OE1 GLN A 174      33.746   8.334  -1.524  1.00  0.88           O  
ATOM   2636  NE2 GLN A 174      35.484   9.758  -1.563  1.00  0.88           N  
ATOM   2637  H   GLN A 174      35.931   5.456  -3.783  1.00  0.88           H  
ATOM   2638  HA  GLN A 174      37.294   5.133  -1.318  1.00  0.88           H  
ATOM   2639 1HB  GLN A 174      34.456   5.931  -2.007  1.00  0.88           H  
ATOM   2640 2HB  GLN A 174      35.105   6.017  -0.391  1.00  0.88           H  
ATOM   2641 1HG  GLN A 174      36.788   7.595  -1.084  1.00  0.88           H  
ATOM   2642 2HG  GLN A 174      36.311   7.399  -2.778  1.00  0.88           H  
ATOM   2643 1HE2 GLN A 174      34.886  10.554  -1.471  1.00  0.88           H  
ATOM   2644 2HE2 GLN A 174      36.475   9.881  -1.632  1.00  0.88           H  
ATOM   2645  N   GLU A 175      34.857   2.961  -1.777  1.00  0.88           N  
ATOM   2646  CA  GLU A 175      34.282   1.713  -1.288  1.00  0.88           C  
ATOM   2647  C   GLU A 175      35.211   0.500  -1.439  1.00  0.88           C  
ATOM   2648  O   GLU A 175      35.210  -0.405  -0.590  1.00  0.88           O  
ATOM   2649  CB  GLU A 175      32.959   1.420  -2.007  1.00  0.88           C  
ATOM   2650  CG  GLU A 175      31.790   2.340  -1.681  1.00  0.88           C  
ATOM   2651  CD  GLU A 175      30.519   1.911  -2.399  1.00  0.88           C  
ATOM   2652  OE1 GLU A 175      30.625   1.193  -3.367  1.00  0.88           O  
ATOM   2653  OE2 GLU A 175      29.452   2.293  -1.967  1.00  0.88           O  
ATOM   2654  H   GLU A 175      34.486   3.372  -2.633  1.00  0.88           H  
ATOM   2655  HA  GLU A 175      34.069   1.837  -0.227  1.00  0.88           H  
ATOM   2656 1HB  GLU A 175      33.124   1.462  -3.085  1.00  0.88           H  
ATOM   2657 2HB  GLU A 175      32.642   0.438  -1.779  1.00  0.88           H  
ATOM   2658 1HG  GLU A 175      31.615   2.322  -0.606  1.00  0.88           H  
ATOM   2659 2HG  GLU A 175      32.044   3.359  -1.966  1.00  0.88           H  
ATOM   2660  N   VAL A 176      35.988   0.469  -2.526  1.00  0.91           N  
ATOM   2661  CA  VAL A 176      36.831  -0.674  -2.846  1.00  0.91           C  
ATOM   2662  C   VAL A 176      38.315  -0.471  -2.506  1.00  0.91           C  
ATOM   2663  O   VAL A 176      38.927  -1.352  -1.890  1.00  0.91           O  
ATOM   2664  CB  VAL A 176      36.680  -0.996  -4.342  1.00  0.91           C  
ATOM   2665  CG1 VAL A 176      37.608  -2.144  -4.750  1.00  0.91           C  
ATOM   2666  CG2 VAL A 176      35.272  -1.344  -4.659  1.00  0.91           C  
ATOM   2667  H   VAL A 176      35.950   1.237  -3.195  1.00  0.91           H  
ATOM   2668  HA  VAL A 176      36.467  -1.530  -2.280  1.00  0.91           H  
ATOM   2669  HB  VAL A 176      36.944  -0.135  -4.895  1.00  0.91           H  
ATOM   2670 1HG1 VAL A 176      37.501  -2.344  -5.815  1.00  0.91           H  
ATOM   2671 2HG1 VAL A 176      38.625  -1.858  -4.543  1.00  0.91           H  
ATOM   2672 3HG1 VAL A 176      37.355  -3.044  -4.193  1.00  0.91           H  
ATOM   2673 1HG2 VAL A 176      35.192  -1.536  -5.720  1.00  0.91           H  
ATOM   2674 2HG2 VAL A 176      35.011  -2.232  -4.102  1.00  0.91           H  
ATOM   2675 3HG2 VAL A 176      34.613  -0.515  -4.387  1.00  0.91           H  
ATOM   2676  N   TRP A 177      38.913   0.650  -2.929  1.00  0.96           N  
ATOM   2677  CA  TRP A 177      40.336   0.899  -2.700  1.00  0.96           C  
ATOM   2678  C   TRP A 177      40.611   1.758  -1.453  1.00  0.96           C  
ATOM   2679  O   TRP A 177      41.689   1.666  -0.861  1.00  0.96           O  
ATOM   2680  CB  TRP A 177      40.972   1.505  -3.948  1.00  0.96           C  
ATOM   2681  CG  TRP A 177      41.140   0.508  -5.070  1.00  0.96           C  
ATOM   2682  CD1 TRP A 177      42.235  -0.271  -5.269  1.00  0.96           C  
ATOM   2683  CD2 TRP A 177      40.209   0.157  -6.129  1.00  0.96           C  
ATOM   2684  NE1 TRP A 177      42.049  -1.080  -6.359  1.00  0.96           N  
ATOM   2685  CE2 TRP A 177      40.811  -0.829  -6.890  1.00  0.96           C  
ATOM   2686  CE3 TRP A 177      38.941   0.580  -6.471  1.00  0.96           C  
ATOM   2687  CZ2 TRP A 177      40.177  -1.395  -7.970  1.00  0.96           C  
ATOM   2688  CZ3 TRP A 177      38.300   0.019  -7.559  1.00  0.96           C  
ATOM   2689  CH2 TRP A 177      38.901  -0.942  -8.290  1.00  0.96           C  
ATOM   2690  H   TRP A 177      38.377   1.376  -3.394  1.00  0.96           H  
ATOM   2691  HA  TRP A 177      40.819  -0.060  -2.545  1.00  0.96           H  
ATOM   2692 1HB  TRP A 177      40.368   2.346  -4.303  1.00  0.96           H  
ATOM   2693 2HB  TRP A 177      41.940   1.881  -3.689  1.00  0.96           H  
ATOM   2694  HD1 TRP A 177      43.125  -0.258  -4.646  1.00  0.96           H  
ATOM   2695  HE1 TRP A 177      42.715  -1.757  -6.712  1.00  0.96           H  
ATOM   2696  HE3 TRP A 177      38.461   1.314  -5.887  1.00  0.96           H  
ATOM   2697  HZ2 TRP A 177      40.647  -2.165  -8.548  1.00  0.96           H  
ATOM   2698  HZ3 TRP A 177      37.296   0.361  -7.801  1.00  0.96           H  
ATOM   2699  HH2 TRP A 177      38.375  -1.365  -9.131  1.00  0.96           H  
ATOM   2700  N   GLY A 178      39.616   2.530  -1.018  1.00  1.05           N  
ATOM   2701  CA  GLY A 178      39.725   3.362   0.177  1.00  1.05           C  
ATOM   2702  C   GLY A 178      39.848   4.861  -0.079  1.00  1.05           C  
ATOM   2703  O   GLY A 178      40.265   5.315  -1.144  1.00  1.05           O  
ATOM   2704  H   GLY A 178      38.764   2.577  -1.568  1.00  1.05           H  
ATOM   2705 1HA  GLY A 178      38.841   3.185   0.793  1.00  1.05           H  
ATOM   2706 2HA  GLY A 178      40.578   3.028   0.765  1.00  1.05           H  
ATOM   2707  N   TYR A 179      39.550   5.634   0.962  1.00  1.17           N  
ATOM   2708  CA  TYR A 179      39.540   7.098   0.920  1.00  1.17           C  
ATOM   2709  C   TYR A 179      40.934   7.700   0.805  1.00  1.17           C  
ATOM   2710  O   TYR A 179      41.089   8.857   0.417  1.00  1.17           O  
ATOM   2711  CB  TYR A 179      38.842   7.615   2.171  1.00  1.17           C  
ATOM   2712  CG  TYR A 179      37.351   7.356   2.171  1.00  1.17           C  
ATOM   2713  CD1 TYR A 179      36.871   6.128   2.599  1.00  1.17           C  
ATOM   2714  CD2 TYR A 179      36.467   8.343   1.775  1.00  1.17           C  
ATOM   2715  CE1 TYR A 179      35.513   5.885   2.618  1.00  1.17           C  
ATOM   2716  CE2 TYR A 179      35.107   8.102   1.801  1.00  1.17           C  
ATOM   2717  CZ  TYR A 179      34.630   6.880   2.218  1.00  1.17           C  
ATOM   2718  OH  TYR A 179      33.275   6.642   2.234  1.00  1.17           O  
ATOM   2719  H   TYR A 179      39.258   5.183   1.819  1.00  1.17           H  
ATOM   2720  HA  TYR A 179      38.974   7.409   0.043  1.00  1.17           H  
ATOM   2721 1HB  TYR A 179      39.277   7.144   3.056  1.00  1.17           H  
ATOM   2722 2HB  TYR A 179      39.004   8.689   2.260  1.00  1.17           H  
ATOM   2723  HD1 TYR A 179      37.567   5.351   2.915  1.00  1.17           H  
ATOM   2724  HD2 TYR A 179      36.841   9.311   1.444  1.00  1.17           H  
ATOM   2725  HE1 TYR A 179      35.139   4.916   2.948  1.00  1.17           H  
ATOM   2726  HE2 TYR A 179      34.409   8.880   1.486  1.00  1.17           H  
ATOM   2727  HH  TYR A 179      32.816   7.397   1.853  1.00  1.17           H  
ATOM   2728  N   ASP A 180      41.941   6.900   1.137  1.00  1.29           N  
ATOM   2729  CA  ASP A 180      43.334   7.313   1.096  1.00  1.29           C  
ATOM   2730  C   ASP A 180      44.016   6.803  -0.175  1.00  1.29           C  
ATOM   2731  O   ASP A 180      45.246   6.770  -0.258  1.00  1.29           O  
ATOM   2732  CB  ASP A 180      44.080   6.781   2.320  1.00  1.29           C  
ATOM   2733  CG  ASP A 180      43.573   7.370   3.638  1.00  1.29           C  
ATOM   2734  OD1 ASP A 180      43.333   8.551   3.696  1.00  1.29           O  
ATOM   2735  OD2 ASP A 180      43.419   6.620   4.571  1.00  1.29           O  
ATOM   2736  H   ASP A 180      41.724   5.960   1.431  1.00  1.29           H  
ATOM   2737  HA  ASP A 180      43.379   8.402   1.095  1.00  1.29           H  
ATOM   2738 1HB  ASP A 180      43.986   5.696   2.361  1.00  1.29           H  
ATOM   2739 2HB  ASP A 180      45.141   7.013   2.222  1.00  1.29           H  
ATOM   2740  N   PHE A 181      43.226   6.329  -1.139  1.00  1.40           N  
ATOM   2741  CA  PHE A 181      43.782   5.836  -2.388  1.00  1.40           C  
ATOM   2742  C   PHE A 181      44.043   6.965  -3.372  1.00  1.40           C  
ATOM   2743  O   PHE A 181      43.128   7.691  -3.760  1.00  1.40           O  
ATOM   2744  CB  PHE A 181      42.829   4.848  -3.030  1.00  1.40           C  
ATOM   2745  CG  PHE A 181      43.331   4.257  -4.301  1.00  1.40           C  
ATOM   2746  CD1 PHE A 181      44.298   3.270  -4.302  1.00  1.40           C  
ATOM   2747  CD2 PHE A 181      42.834   4.688  -5.497  1.00  1.40           C  
ATOM   2748  CE1 PHE A 181      44.734   2.722  -5.488  1.00  1.40           C  
ATOM   2749  CE2 PHE A 181      43.266   4.149  -6.678  1.00  1.40           C  
ATOM   2750  CZ  PHE A 181      44.213   3.161  -6.674  1.00  1.40           C  
ATOM   2751  H   PHE A 181      42.212   6.312  -1.030  1.00  1.40           H  
ATOM   2752  HA  PHE A 181      44.725   5.334  -2.173  1.00  1.40           H  
ATOM   2753 1HB  PHE A 181      42.620   4.036  -2.330  1.00  1.40           H  
ATOM   2754 2HB  PHE A 181      41.877   5.342  -3.236  1.00  1.40           H  
ATOM   2755  HD1 PHE A 181      44.705   2.920  -3.352  1.00  1.40           H  
ATOM   2756  HD2 PHE A 181      42.078   5.472  -5.492  1.00  1.40           H  
ATOM   2757  HE1 PHE A 181      45.491   1.938  -5.483  1.00  1.40           H  
ATOM   2758  HE2 PHE A 181      42.854   4.500  -7.624  1.00  1.40           H  
ATOM   2759  HZ  PHE A 181      44.552   2.730  -7.614  1.00  1.40           H  
ATOM   2760  N   PHE A 182      45.292   7.096  -3.800  1.00  1.45           N  
ATOM   2761  CA  PHE A 182      45.666   8.161  -4.721  1.00  1.45           C  
ATOM   2762  C   PHE A 182      46.160   7.661  -6.078  1.00  1.45           C  
ATOM   2763  O   PHE A 182      46.856   8.382  -6.790  1.00  1.45           O  
ATOM   2764  CB  PHE A 182      46.714   9.052  -4.067  1.00  1.45           C  
ATOM   2765  CG  PHE A 182      46.193   9.701  -2.819  1.00  1.45           C  
ATOM   2766  CD1 PHE A 182      46.585   9.258  -1.572  1.00  1.45           C  
ATOM   2767  CD2 PHE A 182      45.286  10.741  -2.895  1.00  1.45           C  
ATOM   2768  CE1 PHE A 182      46.086   9.843  -0.429  1.00  1.45           C  
ATOM   2769  CE2 PHE A 182      44.784  11.327  -1.752  1.00  1.45           C  
ATOM   2770  CZ  PHE A 182      45.187  10.876  -0.517  1.00  1.45           C  
ATOM   2771  H   PHE A 182      46.002   6.466  -3.451  1.00  1.45           H  
ATOM   2772  HA  PHE A 182      44.784   8.775  -4.901  1.00  1.45           H  
ATOM   2773 1HB  PHE A 182      47.593   8.465  -3.811  1.00  1.45           H  
ATOM   2774 2HB  PHE A 182      47.022   9.834  -4.761  1.00  1.45           H  
ATOM   2775  HD1 PHE A 182      47.290   8.429  -1.494  1.00  1.45           H  
ATOM   2776  HD2 PHE A 182      44.963  11.092  -3.875  1.00  1.45           H  
ATOM   2777  HE1 PHE A 182      46.401   9.476   0.548  1.00  1.45           H  
ATOM   2778  HE2 PHE A 182      44.067  12.143  -1.828  1.00  1.45           H  
ATOM   2779  HZ  PHE A 182      44.790  11.332   0.389  1.00  1.45           H  
ATOM   2780  N   GLY A 183      45.806   6.431  -6.446  1.00  1.41           N  
ATOM   2781  CA  GLY A 183      46.238   5.886  -7.736  1.00  1.41           C  
ATOM   2782  C   GLY A 183      45.383   6.363  -8.920  1.00  1.41           C  
ATOM   2783  O   GLY A 183      45.777   6.188 -10.081  1.00  1.41           O  
ATOM   2784  H   GLY A 183      45.230   5.870  -5.832  1.00  1.41           H  
ATOM   2785 1HA  GLY A 183      47.278   6.169  -7.903  1.00  1.41           H  
ATOM   2786 2HA  GLY A 183      46.223   4.802  -7.694  1.00  1.41           H  
ATOM   2787  N   GLY A 184      44.246   7.006  -8.619  1.00  1.31           N  
ATOM   2788  CA  GLY A 184      43.336   7.545  -9.627  1.00  1.31           C  
ATOM   2789  C   GLY A 184      42.148   6.655  -9.983  1.00  1.31           C  
ATOM   2790  O   GLY A 184      42.190   5.430  -9.840  1.00  1.31           O  
ATOM   2791  H   GLY A 184      44.011   7.118  -7.643  1.00  1.31           H  
ATOM   2792 1HA  GLY A 184      42.965   8.511  -9.284  1.00  1.31           H  
ATOM   2793 2HA  GLY A 184      43.907   7.748 -10.532  1.00  1.31           H  
ATOM   2794  N   THR A 185      41.109   7.292 -10.540  1.00  1.17           N  
ATOM   2795  CA  THR A 185      39.856   6.643 -10.952  1.00  1.17           C  
ATOM   2796  C   THR A 185      40.052   5.647 -12.078  1.00  1.17           C  
ATOM   2797  O   THR A 185      39.257   4.725 -12.262  1.00  1.17           O  
ATOM   2798  CB  THR A 185      38.825   7.702 -11.369  1.00  1.17           C  
ATOM   2799  OG1 THR A 185      39.387   8.542 -12.388  1.00  1.17           O  
ATOM   2800  CG2 THR A 185      38.349   8.525 -10.181  1.00  1.17           C  
ATOM   2801  H   THR A 185      41.174   8.295 -10.645  1.00  1.17           H  
ATOM   2802  HA  THR A 185      39.452   6.097 -10.104  1.00  1.17           H  
ATOM   2803  HB  THR A 185      37.984   7.201 -11.798  1.00  1.17           H  
ATOM   2804  HG1 THR A 185      38.737   9.200 -12.660  1.00  1.17           H  
ATOM   2805 1HG2 THR A 185      37.607   9.250 -10.513  1.00  1.17           H  
ATOM   2806 2HG2 THR A 185      37.898   7.862  -9.444  1.00  1.17           H  
ATOM   2807 3HG2 THR A 185      39.193   9.048  -9.735  1.00  1.17           H  
ATOM   2808  N   ARG A 186      41.162   5.777 -12.782  1.00  1.04           N  
ATOM   2809  CA  ARG A 186      41.515   4.859 -13.844  1.00  1.04           C  
ATOM   2810  C   ARG A 186      41.639   3.428 -13.319  1.00  1.04           C  
ATOM   2811  O   ARG A 186      41.443   2.475 -14.071  1.00  1.04           O  
ATOM   2812  CB  ARG A 186      42.818   5.320 -14.460  1.00  1.04           C  
ATOM   2813  CG  ARG A 186      43.956   5.307 -13.460  1.00  1.04           C  
ATOM   2814  CD  ARG A 186      45.188   5.905 -13.966  1.00  1.04           C  
ATOM   2815  NE  ARG A 186      46.136   6.060 -12.882  1.00  1.04           N  
ATOM   2816  CZ  ARG A 186      47.430   6.390 -12.988  1.00  1.04           C  
ATOM   2817  NH1 ARG A 186      48.003   6.599 -14.157  1.00  1.04           N  
ATOM   2818  NH2 ARG A 186      48.109   6.498 -11.868  1.00  1.04           N  
ATOM   2819  H   ARG A 186      41.770   6.556 -12.575  1.00  1.04           H  
ATOM   2820  HA  ARG A 186      40.733   4.892 -14.606  1.00  1.04           H  
ATOM   2821 1HB  ARG A 186      43.085   4.678 -15.299  1.00  1.04           H  
ATOM   2822 2HB  ARG A 186      42.708   6.337 -14.837  1.00  1.04           H  
ATOM   2823 1HG  ARG A 186      43.660   5.851 -12.562  1.00  1.04           H  
ATOM   2824 2HG  ARG A 186      44.191   4.278 -13.190  1.00  1.04           H  
ATOM   2825 1HD  ARG A 186      45.627   5.257 -14.719  1.00  1.04           H  
ATOM   2826 2HD  ARG A 186      44.977   6.884 -14.388  1.00  1.04           H  
ATOM   2827  HE  ARG A 186      45.783   5.946 -11.916  1.00  1.04           H  
ATOM   2828 1HH1 ARG A 186      47.465   6.515 -15.005  1.00  1.04           H  
ATOM   2829 2HH1 ARG A 186      48.981   6.849 -14.201  1.00  1.04           H  
ATOM   2830 1HH2 ARG A 186      47.593   6.330 -10.983  1.00  1.04           H  
ATOM   2831 2HH2 ARG A 186      49.086   6.745 -11.879  1.00  1.04           H  
ATOM   2832  N   THR A 187      41.910   3.249 -12.017  1.00  0.91           N  
ATOM   2833  CA  THR A 187      42.023   1.899 -11.491  1.00  0.91           C  
ATOM   2834  C   THR A 187      40.655   1.220 -11.525  1.00  0.91           C  
ATOM   2835  O   THR A 187      40.570  -0.008 -11.596  1.00  0.91           O  
ATOM   2836  CB  THR A 187      42.587   1.862 -10.058  1.00  0.91           C  
ATOM   2837  OG1 THR A 187      43.141   0.568  -9.803  1.00  0.91           O  
ATOM   2838  CG2 THR A 187      41.492   2.107  -9.072  1.00  0.91           C  
ATOM   2839  H   THR A 187      42.038   4.044 -11.387  1.00  0.91           H  
ATOM   2840  HA  THR A 187      42.697   1.334 -12.133  1.00  0.91           H  
ATOM   2841  HB  THR A 187      43.357   2.628  -9.938  1.00  0.91           H  
ATOM   2842  HG1 THR A 187      43.192   0.424  -8.852  1.00  0.91           H  
ATOM   2843 1HG2 THR A 187      41.882   2.073  -8.066  1.00  0.91           H  
ATOM   2844 2HG2 THR A 187      41.089   3.070  -9.280  1.00  0.91           H  
ATOM   2845 3HG2 THR A 187      40.721   1.356  -9.169  1.00  0.91           H  
ATOM   2846  N   VAL A 188      39.576   2.013 -11.465  1.00  0.83           N  
ATOM   2847  CA  VAL A 188      38.243   1.462 -11.466  1.00  0.83           C  
ATOM   2848  C   VAL A 188      37.975   0.965 -12.860  1.00  0.83           C  
ATOM   2849  O   VAL A 188      37.525  -0.161 -13.044  1.00  0.83           O  
ATOM   2850  CB  VAL A 188      37.183   2.521 -11.122  1.00  0.83           C  
ATOM   2851  CG1 VAL A 188      35.791   1.908 -11.259  1.00  0.83           C  
ATOM   2852  CG2 VAL A 188      37.417   3.075  -9.734  1.00  0.83           C  
ATOM   2853  H   VAL A 188      39.682   3.022 -11.458  1.00  0.83           H  
ATOM   2854  HA  VAL A 188      38.188   0.632 -10.764  1.00  0.83           H  
ATOM   2855  HB  VAL A 188      37.246   3.330 -11.846  1.00  0.83           H  
ATOM   2856 1HG1 VAL A 188      35.049   2.667 -11.049  1.00  0.83           H  
ATOM   2857 2HG1 VAL A 188      35.657   1.540 -12.278  1.00  0.83           H  
ATOM   2858 3HG1 VAL A 188      35.682   1.082 -10.556  1.00  0.83           H  
ATOM   2859 1HG2 VAL A 188      36.674   3.834  -9.509  1.00  0.83           H  
ATOM   2860 2HG2 VAL A 188      37.349   2.289  -9.004  1.00  0.83           H  
ATOM   2861 3HG2 VAL A 188      38.405   3.515  -9.709  1.00  0.83           H  
ATOM   2862  N   ASP A 189      38.305   1.797 -13.855  1.00  0.77           N  
ATOM   2863  CA  ASP A 189      38.091   1.408 -15.250  1.00  0.77           C  
ATOM   2864  C   ASP A 189      38.874   0.145 -15.595  1.00  0.77           C  
ATOM   2865  O   ASP A 189      38.355  -0.779 -16.229  1.00  0.77           O  
ATOM   2866  CB  ASP A 189      38.549   2.521 -16.207  1.00  0.77           C  
ATOM   2867  CG  ASP A 189      37.656   3.765 -16.250  1.00  0.77           C  
ATOM   2868  OD1 ASP A 189      36.536   3.712 -15.776  1.00  0.77           O  
ATOM   2869  OD2 ASP A 189      38.096   4.758 -16.772  1.00  0.77           O  
ATOM   2870  H   ASP A 189      38.695   2.709 -13.610  1.00  0.77           H  
ATOM   2871  HA  ASP A 189      37.032   1.204 -15.396  1.00  0.77           H  
ATOM   2872 1HB  ASP A 189      39.556   2.833 -15.926  1.00  0.77           H  
ATOM   2873 2HB  ASP A 189      38.616   2.111 -17.216  1.00  0.77           H  
ATOM   2874  N   VAL A 190      40.110   0.062 -15.114  1.00  0.73           N  
ATOM   2875  CA  VAL A 190      40.918  -1.113 -15.388  1.00  0.73           C  
ATOM   2876  C   VAL A 190      40.350  -2.363 -14.744  1.00  0.73           C  
ATOM   2877  O   VAL A 190      40.217  -3.400 -15.405  1.00  0.73           O  
ATOM   2878  CB  VAL A 190      42.362  -0.902 -14.913  1.00  0.73           C  
ATOM   2879  CG1 VAL A 190      43.130  -2.205 -14.999  1.00  0.73           C  
ATOM   2880  CG2 VAL A 190      43.028   0.150 -15.797  1.00  0.73           C  
ATOM   2881  H   VAL A 190      40.507   0.845 -14.593  1.00  0.73           H  
ATOM   2882  HA  VAL A 190      40.936  -1.263 -16.466  1.00  0.73           H  
ATOM   2883  HB  VAL A 190      42.356  -0.571 -13.873  1.00  0.73           H  
ATOM   2884 1HG1 VAL A 190      44.149  -2.046 -14.655  1.00  0.73           H  
ATOM   2885 2HG1 VAL A 190      42.645  -2.946 -14.364  1.00  0.73           H  
ATOM   2886 3HG1 VAL A 190      43.142  -2.557 -16.029  1.00  0.73           H  
ATOM   2887 1HG2 VAL A 190      44.052   0.311 -15.464  1.00  0.73           H  
ATOM   2888 2HG2 VAL A 190      43.032  -0.197 -16.830  1.00  0.73           H  
ATOM   2889 3HG2 VAL A 190      42.481   1.080 -15.738  1.00  0.73           H  
ATOM   2890  N   HIS A 191      39.975  -2.273 -13.473  1.00  0.71           N  
ATOM   2891  CA  HIS A 191      39.464  -3.446 -12.804  1.00  0.71           C  
ATOM   2892  C   HIS A 191      38.072  -3.828 -13.276  1.00  0.71           C  
ATOM   2893  O   HIS A 191      37.777  -5.017 -13.363  1.00  0.71           O  
ATOM   2894  CB  HIS A 191      39.566  -3.271 -11.306  1.00  0.71           C  
ATOM   2895  CG  HIS A 191      41.002  -3.353 -10.884  1.00  0.71           C  
ATOM   2896  ND1 HIS A 191      41.861  -2.291 -11.004  1.00  0.71           N  
ATOM   2897  CD2 HIS A 191      41.731  -4.370 -10.360  1.00  0.71           C  
ATOM   2898  CE1 HIS A 191      43.057  -2.635 -10.569  1.00  0.71           C  
ATOM   2899  NE2 HIS A 191      43.012  -3.898 -10.170  1.00  0.71           N  
ATOM   2900  H   HIS A 191      40.084  -1.401 -12.950  1.00  0.71           H  
ATOM   2901  HA  HIS A 191      40.110  -4.284 -13.044  1.00  0.71           H  
ATOM   2902 1HB  HIS A 191      39.171  -2.296 -11.033  1.00  0.71           H  
ATOM   2903 2HB  HIS A 191      38.990  -4.038 -10.789  1.00  0.71           H  
ATOM   2904  HD1 HIS A 191      41.608  -1.368 -11.357  1.00  0.71           H  
ATOM   2905  HD2 HIS A 191      41.492  -5.395 -10.096  1.00  0.71           H  
ATOM   2906  HE1 HIS A 191      43.874  -1.915 -10.585  1.00  0.71           H  
ATOM   2907  N   VAL A 192      37.220  -2.867 -13.638  1.00  0.70           N  
ATOM   2908  CA  VAL A 192      35.923  -3.261 -14.168  1.00  0.70           C  
ATOM   2909  C   VAL A 192      36.108  -4.006 -15.484  1.00  0.70           C  
ATOM   2910  O   VAL A 192      35.430  -5.001 -15.743  1.00  0.70           O  
ATOM   2911  CB  VAL A 192      34.940  -2.108 -14.397  1.00  0.70           C  
ATOM   2912  CG1 VAL A 192      33.775  -2.707 -15.150  1.00  0.70           C  
ATOM   2913  CG2 VAL A 192      34.446  -1.524 -13.061  1.00  0.70           C  
ATOM   2914  H   VAL A 192      37.461  -1.885 -13.544  1.00  0.70           H  
ATOM   2915  HA  VAL A 192      35.456  -3.934 -13.451  1.00  0.70           H  
ATOM   2916  HB  VAL A 192      35.407  -1.319 -15.000  1.00  0.70           H  
ATOM   2917 1HG1 VAL A 192      33.023  -1.977 -15.350  1.00  0.70           H  
ATOM   2918 2HG1 VAL A 192      34.130  -3.118 -16.090  1.00  0.70           H  
ATOM   2919 3HG1 VAL A 192      33.362  -3.500 -14.547  1.00  0.70           H  
ATOM   2920 1HG2 VAL A 192      33.732  -0.738 -13.247  1.00  0.70           H  
ATOM   2921 2HG2 VAL A 192      33.971  -2.309 -12.476  1.00  0.70           H  
ATOM   2922 3HG2 VAL A 192      35.286  -1.115 -12.511  1.00  0.70           H  
ATOM   2923  N   ARG A 193      37.005  -3.528 -16.348  1.00  0.70           N  
ATOM   2924  CA  ARG A 193      37.229  -4.231 -17.604  1.00  0.70           C  
ATOM   2925  C   ARG A 193      37.738  -5.654 -17.348  1.00  0.70           C  
ATOM   2926  O   ARG A 193      37.272  -6.608 -17.985  1.00  0.70           O  
ATOM   2927  CB  ARG A 193      38.223  -3.458 -18.449  1.00  0.70           C  
ATOM   2928  CG  ARG A 193      37.675  -2.161 -19.025  1.00  0.70           C  
ATOM   2929  CD  ARG A 193      38.736  -1.354 -19.665  1.00  0.70           C  
ATOM   2930  NE  ARG A 193      38.221  -0.100 -20.191  1.00  0.70           N  
ATOM   2931  CZ  ARG A 193      38.986   0.930 -20.596  1.00  0.70           C  
ATOM   2932  NH1 ARG A 193      40.297   0.842 -20.528  1.00  0.70           N  
ATOM   2933  NH2 ARG A 193      38.421   2.032 -21.059  1.00  0.70           N  
ATOM   2934  H   ARG A 193      37.538  -2.678 -16.144  1.00  0.70           H  
ATOM   2935  HA  ARG A 193      36.283  -4.288 -18.141  1.00  0.70           H  
ATOM   2936 1HB  ARG A 193      39.092  -3.204 -17.840  1.00  0.70           H  
ATOM   2937 2HB  ARG A 193      38.567  -4.078 -19.274  1.00  0.70           H  
ATOM   2938 1HG  ARG A 193      36.927  -2.397 -19.781  1.00  0.70           H  
ATOM   2939 2HG  ARG A 193      37.209  -1.574 -18.238  1.00  0.70           H  
ATOM   2940 1HD  ARG A 193      39.500  -1.121 -18.920  1.00  0.70           H  
ATOM   2941 2HD  ARG A 193      39.182  -1.914 -20.485  1.00  0.70           H  
ATOM   2942  HE  ARG A 193      37.216   0.005 -20.255  1.00  0.70           H  
ATOM   2943 1HH1 ARG A 193      40.727   0.000 -20.171  1.00  0.70           H  
ATOM   2944 2HH1 ARG A 193      40.872   1.615 -20.831  1.00  0.70           H  
ATOM   2945 1HH2 ARG A 193      37.414   2.101 -21.108  1.00  0.70           H  
ATOM   2946 2HH2 ARG A 193      38.995   2.806 -21.357  1.00  0.70           H  
ATOM   2947  N   ARG A 194      38.642  -5.814 -16.370  1.00  0.69           N  
ATOM   2948  CA  ARG A 194      39.152  -7.139 -16.022  1.00  0.69           C  
ATOM   2949  C   ARG A 194      38.037  -8.010 -15.446  1.00  0.69           C  
ATOM   2950  O   ARG A 194      37.940  -9.199 -15.758  1.00  0.69           O  
ATOM   2951  CB  ARG A 194      40.275  -7.025 -15.008  1.00  0.69           C  
ATOM   2952  CG  ARG A 194      41.578  -6.440 -15.529  1.00  0.69           C  
ATOM   2953  CD  ARG A 194      42.557  -6.244 -14.428  1.00  0.69           C  
ATOM   2954  NE  ARG A 194      43.813  -5.671 -14.897  1.00  0.69           N  
ATOM   2955  CZ  ARG A 194      44.781  -5.208 -14.084  1.00  0.69           C  
ATOM   2956  NH1 ARG A 194      44.615  -5.268 -12.784  1.00  0.69           N  
ATOM   2957  NH2 ARG A 194      45.889  -4.693 -14.591  1.00  0.69           N  
ATOM   2958  H   ARG A 194      39.013  -4.996 -15.882  1.00  0.69           H  
ATOM   2959  HA  ARG A 194      39.539  -7.610 -16.924  1.00  0.69           H  
ATOM   2960 1HB  ARG A 194      39.945  -6.407 -14.178  1.00  0.69           H  
ATOM   2961 2HB  ARG A 194      40.495  -8.011 -14.598  1.00  0.69           H  
ATOM   2962 1HG  ARG A 194      42.013  -7.122 -16.256  1.00  0.69           H  
ATOM   2963 2HG  ARG A 194      41.387  -5.483 -16.002  1.00  0.69           H  
ATOM   2964 1HD  ARG A 194      42.130  -5.564 -13.689  1.00  0.69           H  
ATOM   2965 2HD  ARG A 194      42.769  -7.200 -13.952  1.00  0.69           H  
ATOM   2966  HE  ARG A 194      43.964  -5.612 -15.896  1.00  0.69           H  
ATOM   2967 1HH1 ARG A 194      43.763  -5.670 -12.410  1.00  0.69           H  
ATOM   2968 2HH1 ARG A 194      45.328  -4.920 -12.159  1.00  0.69           H  
ATOM   2969 1HH2 ARG A 194      46.013  -4.646 -15.593  1.00  0.69           H  
ATOM   2970 2HH2 ARG A 194      46.611  -4.346 -13.977  1.00  0.69           H  
ATOM   2971  N   LEU A 195      37.164  -7.402 -14.644  1.00  0.70           N  
ATOM   2972  CA  LEU A 195      36.043  -8.084 -14.025  1.00  0.70           C  
ATOM   2973  C   LEU A 195      35.133  -8.639 -15.105  1.00  0.70           C  
ATOM   2974  O   LEU A 195      34.751  -9.811 -15.069  1.00  0.70           O  
ATOM   2975  CB  LEU A 195      35.293  -7.104 -13.120  1.00  0.70           C  
ATOM   2976  CG  LEU A 195      34.085  -7.604 -12.430  1.00  0.70           C  
ATOM   2977  CD1 LEU A 195      34.499  -8.757 -11.541  1.00  0.70           C  
ATOM   2978  CD2 LEU A 195      33.456  -6.420 -11.623  1.00  0.70           C  
ATOM   2979  H   LEU A 195      37.307  -6.423 -14.416  1.00  0.70           H  
ATOM   2980  HA  LEU A 195      36.424  -8.908 -13.422  1.00  0.70           H  
ATOM   2981 1HB  LEU A 195      35.985  -6.736 -12.362  1.00  0.70           H  
ATOM   2982 2HB  LEU A 195      34.978  -6.267 -13.715  1.00  0.70           H  
ATOM   2983  HG  LEU A 195      33.363  -7.975 -13.162  1.00  0.70           H  
ATOM   2984 1HD1 LEU A 195      33.650  -9.142 -11.051  1.00  0.70           H  
ATOM   2985 2HD1 LEU A 195      34.941  -9.543 -12.151  1.00  0.70           H  
ATOM   2986 3HD1 LEU A 195      35.227  -8.413 -10.802  1.00  0.70           H  
ATOM   2987 1HD2 LEU A 195      32.571  -6.745 -11.106  1.00  0.70           H  
ATOM   2988 2HD2 LEU A 195      34.179  -6.054 -10.896  1.00  0.70           H  
ATOM   2989 3HD2 LEU A 195      33.193  -5.613 -12.307  1.00  0.70           H  
ATOM   2990  N   ARG A 196      34.806  -7.800 -16.085  1.00  0.71           N  
ATOM   2991  CA  ARG A 196      33.968  -8.234 -17.183  1.00  0.71           C  
ATOM   2992  C   ARG A 196      34.634  -9.373 -17.939  1.00  0.71           C  
ATOM   2993  O   ARG A 196      33.984 -10.357 -18.289  1.00  0.71           O  
ATOM   2994  CB  ARG A 196      33.683  -7.064 -18.109  1.00  0.71           C  
ATOM   2995  CG  ARG A 196      32.705  -6.059 -17.538  1.00  0.71           C  
ATOM   2996  CD  ARG A 196      32.627  -4.776 -18.312  1.00  0.71           C  
ATOM   2997  NE  ARG A 196      32.128  -4.939 -19.683  1.00  0.71           N  
ATOM   2998  CZ  ARG A 196      31.877  -3.907 -20.522  1.00  0.71           C  
ATOM   2999  NH1 ARG A 196      32.059  -2.661 -20.108  1.00  0.71           N  
ATOM   3000  NH2 ARG A 196      31.442  -4.141 -21.753  1.00  0.71           N  
ATOM   3001  H   ARG A 196      35.144  -6.838 -16.056  1.00  0.71           H  
ATOM   3002  HA  ARG A 196      33.022  -8.590 -16.778  1.00  0.71           H  
ATOM   3003 1HB  ARG A 196      34.612  -6.537 -18.324  1.00  0.71           H  
ATOM   3004 2HB  ARG A 196      33.288  -7.430 -19.046  1.00  0.71           H  
ATOM   3005 1HG  ARG A 196      31.706  -6.507 -17.549  1.00  0.71           H  
ATOM   3006 2HG  ARG A 196      32.990  -5.825 -16.511  1.00  0.71           H  
ATOM   3007 1HD  ARG A 196      31.957  -4.088 -17.794  1.00  0.71           H  
ATOM   3008 2HD  ARG A 196      33.621  -4.337 -18.363  1.00  0.71           H  
ATOM   3009  HE  ARG A 196      31.998  -5.897 -20.060  1.00  0.71           H  
ATOM   3010 1HH1 ARG A 196      32.383  -2.484 -19.169  1.00  0.71           H  
ATOM   3011 2HH1 ARG A 196      31.863  -1.886 -20.723  1.00  0.71           H  
ATOM   3012 1HH2 ARG A 196      31.279  -5.123 -22.062  1.00  0.71           H  
ATOM   3013 2HH2 ARG A 196      31.247  -3.381 -22.374  1.00  0.71           H  
ATOM   3014  N   ALA A 197      35.953  -9.300 -18.133  1.00  0.73           N  
ATOM   3015  CA  ALA A 197      36.629 -10.397 -18.805  1.00  0.73           C  
ATOM   3016  C   ALA A 197      36.481 -11.699 -18.004  1.00  0.73           C  
ATOM   3017  O   ALA A 197      36.179 -12.750 -18.569  1.00  0.73           O  
ATOM   3018  CB  ALA A 197      38.099 -10.065 -19.006  1.00  0.73           C  
ATOM   3019  H   ALA A 197      36.475  -8.469 -17.850  1.00  0.73           H  
ATOM   3020  HA  ALA A 197      36.157 -10.540 -19.776  1.00  0.73           H  
ATOM   3021 1HB  ALA A 197      38.587 -10.883 -19.532  1.00  0.73           H  
ATOM   3022 2HB  ALA A 197      38.185  -9.149 -19.589  1.00  0.73           H  
ATOM   3023 3HB  ALA A 197      38.576  -9.923 -18.044  1.00  0.73           H  
ATOM   3024  N   LYS A 198      36.595 -11.616 -16.672  1.00  0.77           N  
ATOM   3025  CA  LYS A 198      36.500 -12.797 -15.808  1.00  0.77           C  
ATOM   3026  C   LYS A 198      35.104 -13.411 -15.783  1.00  0.77           C  
ATOM   3027  O   LYS A 198      34.957 -14.626 -15.635  1.00  0.77           O  
ATOM   3028  CB  LYS A 198      36.968 -12.463 -14.397  1.00  0.77           C  
ATOM   3029  CG  LYS A 198      38.471 -12.176 -14.306  1.00  0.77           C  
ATOM   3030  CD  LYS A 198      39.280 -13.445 -14.502  1.00  0.77           C  
ATOM   3031  CE  LYS A 198      40.780 -13.168 -14.527  1.00  0.77           C  
ATOM   3032  NZ  LYS A 198      41.241 -12.572 -13.260  1.00  0.77           N  
ATOM   3033  H   LYS A 198      36.823 -10.713 -16.256  1.00  0.77           H  
ATOM   3034  HA  LYS A 198      37.177 -13.552 -16.206  1.00  0.77           H  
ATOM   3035 1HB  LYS A 198      36.436 -11.578 -14.041  1.00  0.77           H  
ATOM   3036 2HB  LYS A 198      36.731 -13.286 -13.723  1.00  0.77           H  
ATOM   3037 1HG  LYS A 198      38.746 -11.466 -15.082  1.00  0.77           H  
ATOM   3038 2HG  LYS A 198      38.712 -11.736 -13.338  1.00  0.77           H  
ATOM   3039 1HD  LYS A 198      39.072 -14.134 -13.678  1.00  0.77           H  
ATOM   3040 2HD  LYS A 198      38.990 -13.923 -15.436  1.00  0.77           H  
ATOM   3041 1HE  LYS A 198      41.308 -14.108 -14.682  1.00  0.77           H  
ATOM   3042 2HE  LYS A 198      41.014 -12.488 -15.344  1.00  0.77           H  
ATOM   3043 1HZ  LYS A 198      42.232 -12.406 -13.286  1.00  0.77           H  
ATOM   3044 2HZ  LYS A 198      40.757 -11.698 -13.110  1.00  0.77           H  
ATOM   3045 3HZ  LYS A 198      41.018 -13.213 -12.487  1.00  0.77           H  
ATOM   3046  N   LEU A 199      34.080 -12.585 -15.972  1.00  0.83           N  
ATOM   3047  CA  LEU A 199      32.700 -13.065 -16.007  1.00  0.83           C  
ATOM   3048  C   LEU A 199      32.411 -13.819 -17.330  1.00  0.83           C  
ATOM   3049  O   LEU A 199      31.427 -14.553 -17.433  1.00  0.83           O  
ATOM   3050  CB  LEU A 199      31.722 -11.876 -15.810  1.00  0.83           C  
ATOM   3051  CG  LEU A 199      31.733 -11.177 -14.377  1.00  0.83           C  
ATOM   3052  CD1 LEU A 199      30.857  -9.916 -14.396  1.00  0.83           C  
ATOM   3053  CD2 LEU A 199      31.205 -12.151 -13.327  1.00  0.83           C  
ATOM   3054  H   LEU A 199      34.266 -11.583 -16.057  1.00  0.83           H  
ATOM   3055  HA  LEU A 199      32.562 -13.760 -15.184  1.00  0.83           H  
ATOM   3056 1HB  LEU A 199      31.970 -11.113 -16.552  1.00  0.83           H  
ATOM   3057 2HB  LEU A 199      30.706 -12.221 -16.009  1.00  0.83           H  
ATOM   3058  HG  LEU A 199      32.750 -10.889 -14.124  1.00  0.83           H  
ATOM   3059 1HD1 LEU A 199      30.877  -9.442 -13.416  1.00  0.83           H  
ATOM   3060 2HD1 LEU A 199      31.242  -9.222 -15.142  1.00  0.83           H  
ATOM   3061 3HD1 LEU A 199      29.837 -10.192 -14.646  1.00  0.83           H  
ATOM   3062 1HD2 LEU A 199      31.224 -11.677 -12.344  1.00  0.83           H  
ATOM   3063 2HD2 LEU A 199      30.180 -12.434 -13.573  1.00  0.83           H  
ATOM   3064 3HD2 LEU A 199      31.838 -13.032 -13.322  1.00  0.83           H  
ATOM   3065  N   GLY A 200      33.282 -13.641 -18.330  1.00  0.89           N  
ATOM   3066  CA  GLY A 200      33.170 -14.244 -19.651  1.00  0.89           C  
ATOM   3067  C   GLY A 200      32.288 -13.392 -20.560  1.00  0.89           C  
ATOM   3068  O   GLY A 200      31.411 -12.680 -20.077  1.00  0.89           O  
ATOM   3069  H   GLY A 200      34.108 -13.063 -18.175  1.00  0.89           H  
ATOM   3070 1HA  GLY A 200      34.174 -14.335 -20.066  1.00  0.89           H  
ATOM   3071 2HA  GLY A 200      32.756 -15.248 -19.557  1.00  0.89           H  
ATOM   3072  N   PRO A 201      32.408 -13.525 -21.896  1.00  0.95           N  
ATOM   3073  CA  PRO A 201      31.644 -12.757 -22.868  1.00  0.95           C  
ATOM   3074  C   PRO A 201      30.153 -13.045 -22.764  1.00  0.95           C  
ATOM   3075  O   PRO A 201      29.322 -12.160 -22.982  1.00  0.95           O  
ATOM   3076  CB  PRO A 201      32.214 -13.263 -24.201  1.00  0.95           C  
ATOM   3077  CG  PRO A 201      32.817 -14.629 -23.883  1.00  0.95           C  
ATOM   3078  CD  PRO A 201      33.327 -14.514 -22.462  1.00  0.95           C  
ATOM   3079  HA  PRO A 201      31.856 -11.693 -22.737  1.00  0.95           H  
ATOM   3080 1HB  PRO A 201      31.412 -13.320 -24.951  1.00  0.95           H  
ATOM   3081 2HB  PRO A 201      32.958 -12.547 -24.583  1.00  0.95           H  
ATOM   3082 1HG  PRO A 201      32.052 -15.413 -24.002  1.00  0.95           H  
ATOM   3083 2HG  PRO A 201      33.619 -14.861 -24.602  1.00  0.95           H  
ATOM   3084 1HD  PRO A 201      33.229 -15.486 -21.958  1.00  0.95           H  
ATOM   3085 2HD  PRO A 201      34.361 -14.135 -22.451  1.00  0.95           H  
ATOM   3086  N   GLU A 202      29.826 -14.226 -22.243  1.00  1.00           N  
ATOM   3087  CA  GLU A 202      28.456 -14.683 -22.055  1.00  1.00           C  
ATOM   3088  C   GLU A 202      27.710 -13.781 -21.090  1.00  1.00           C  
ATOM   3089  O   GLU A 202      26.487 -13.646 -21.155  1.00  1.00           O  
ATOM   3090  CB  GLU A 202      28.455 -16.108 -21.489  1.00  1.00           C  
ATOM   3091  CG  GLU A 202      28.940 -17.196 -22.437  1.00  1.00           C  
ATOM   3092  CD  GLU A 202      28.989 -18.579 -21.774  1.00  1.00           C  
ATOM   3093  OE1 GLU A 202      28.806 -18.658 -20.568  1.00  1.00           O  
ATOM   3094  OE2 GLU A 202      29.210 -19.542 -22.469  1.00  1.00           O  
ATOM   3095  H   GLU A 202      30.564 -14.878 -22.034  1.00  1.00           H  
ATOM   3096  HA  GLU A 202      27.943 -14.666 -23.015  1.00  1.00           H  
ATOM   3097 1HB  GLU A 202      29.103 -16.138 -20.617  1.00  1.00           H  
ATOM   3098 2HB  GLU A 202      27.449 -16.368 -21.158  1.00  1.00           H  
ATOM   3099 1HG  GLU A 202      28.273 -17.238 -23.297  1.00  1.00           H  
ATOM   3100 2HG  GLU A 202      29.935 -16.929 -22.795  1.00  1.00           H  
ATOM   3101  N   TYR A 203      28.460 -13.227 -20.152  1.00  1.02           N  
ATOM   3102  CA  TYR A 203      27.946 -12.407 -19.093  1.00  1.02           C  
ATOM   3103  C   TYR A 203      28.588 -11.033 -19.061  1.00  1.02           C  
ATOM   3104  O   TYR A 203      28.564 -10.346 -18.038  1.00  1.02           O  
ATOM   3105  CB  TYR A 203      28.152 -13.134 -17.793  1.00  1.02           C  
ATOM   3106  CG  TYR A 203      27.350 -14.397 -17.685  1.00  1.02           C  
ATOM   3107  CD1 TYR A 203      27.937 -15.606 -17.946  1.00  1.02           C  
ATOM   3108  CD2 TYR A 203      26.015 -14.341 -17.341  1.00  1.02           C  
ATOM   3109  CE1 TYR A 203      27.202 -16.751 -17.843  1.00  1.02           C  
ATOM   3110  CE2 TYR A 203      25.284 -15.474 -17.229  1.00  1.02           C  
ATOM   3111  CZ  TYR A 203      25.861 -16.679 -17.475  1.00  1.02           C  
ATOM   3112  OH  TYR A 203      25.108 -17.815 -17.355  1.00  1.02           O  
ATOM   3113  H   TYR A 203      29.472 -13.345 -20.184  1.00  1.02           H  
ATOM   3114  HA  TYR A 203      26.878 -12.267 -19.251  1.00  1.02           H  
ATOM   3115 1HB  TYR A 203      29.202 -13.401 -17.711  1.00  1.02           H  
ATOM   3116 2HB  TYR A 203      27.940 -12.496 -16.990  1.00  1.02           H  
ATOM   3117  HD1 TYR A 203      28.993 -15.652 -18.229  1.00  1.02           H  
ATOM   3118  HD2 TYR A 203      25.542 -13.391 -17.157  1.00  1.02           H  
ATOM   3119  HE1 TYR A 203      27.672 -17.699 -18.048  1.00  1.02           H  
ATOM   3120  HE2 TYR A 203      24.228 -15.423 -16.948  1.00  1.02           H  
ATOM   3121  HH  TYR A 203      24.297 -17.614 -16.827  1.00  1.02           H  
ATOM   3122  N   ASP A 204      29.117 -10.582 -20.199  1.00  1.01           N  
ATOM   3123  CA  ASP A 204      29.771  -9.276 -20.228  1.00  1.01           C  
ATOM   3124  C   ASP A 204      28.820  -8.151 -19.841  1.00  1.01           C  
ATOM   3125  O   ASP A 204      29.209  -7.192 -19.167  1.00  1.01           O  
ATOM   3126  CB  ASP A 204      30.337  -9.010 -21.623  1.00  1.01           C  
ATOM   3127  CG  ASP A 204      31.078  -7.705 -21.719  1.00  1.01           C  
ATOM   3128  OD1 ASP A 204      32.070  -7.555 -21.069  1.00  1.01           O  
ATOM   3129  OD2 ASP A 204      30.651  -6.839 -22.448  1.00  1.01           O  
ATOM   3130  H   ASP A 204      29.100 -11.156 -21.045  1.00  1.01           H  
ATOM   3131  HA  ASP A 204      30.597  -9.294 -19.516  1.00  1.01           H  
ATOM   3132 1HB  ASP A 204      31.021  -9.804 -21.873  1.00  1.01           H  
ATOM   3133 2HB  ASP A 204      29.533  -9.029 -22.360  1.00  1.01           H  
ATOM   3134  N   SER A 205      27.548  -8.319 -20.200  1.00  0.97           N  
ATOM   3135  CA  SER A 205      26.511  -7.335 -19.943  1.00  0.97           C  
ATOM   3136  C   SER A 205      26.224  -7.140 -18.460  1.00  0.97           C  
ATOM   3137  O   SER A 205      25.564  -6.171 -18.098  1.00  0.97           O  
ATOM   3138  CB  SER A 205      25.218  -7.726 -20.633  1.00  0.97           C  
ATOM   3139  OG  SER A 205      24.651  -8.865 -20.042  1.00  0.97           O  
ATOM   3140  H   SER A 205      27.310  -9.152 -20.716  1.00  0.97           H  
ATOM   3141  HA  SER A 205      26.849  -6.380 -20.349  1.00  0.97           H  
ATOM   3142 1HB  SER A 205      24.515  -6.897 -20.576  1.00  0.97           H  
ATOM   3143 2HB  SER A 205      25.414  -7.920 -21.687  1.00  0.97           H  
ATOM   3144  HG  SER A 205      24.528  -8.637 -19.113  1.00  0.97           H  
ATOM   3145  N   MET A 206      26.687  -8.059 -17.594  1.00  0.94           N  
ATOM   3146  CA  MET A 206      26.397  -7.924 -16.175  1.00  0.94           C  
ATOM   3147  C   MET A 206      26.985  -6.650 -15.585  1.00  0.94           C  
ATOM   3148  O   MET A 206      26.413  -6.111 -14.644  1.00  0.94           O  
ATOM   3149  CB  MET A 206      26.819  -9.172 -15.392  1.00  0.94           C  
ATOM   3150  CG  MET A 206      25.919 -10.368 -15.716  1.00  0.94           C  
ATOM   3151  SD  MET A 206      26.302 -11.990 -14.918  1.00  0.94           S  
ATOM   3152  CE  MET A 206      25.737 -12.014 -13.297  1.00  0.94           C  
ATOM   3153  H   MET A 206      27.261  -8.839 -17.911  1.00  0.94           H  
ATOM   3154  HA  MET A 206      25.323  -7.848 -16.077  1.00  0.94           H  
ATOM   3155 1HB  MET A 206      27.839  -9.434 -15.655  1.00  0.94           H  
ATOM   3156 2HB  MET A 206      26.783  -8.972 -14.330  1.00  0.94           H  
ATOM   3157 1HG  MET A 206      24.907 -10.084 -15.445  1.00  0.94           H  
ATOM   3158 2HG  MET A 206      25.937 -10.518 -16.798  1.00  0.94           H  
ATOM   3159 1HE  MET A 206      25.910 -12.991 -12.902  1.00  0.94           H  
ATOM   3160 2HE  MET A 206      26.273 -11.281 -12.721  1.00  0.94           H  
ATOM   3161 3HE  MET A 206      24.668 -11.817 -13.275  1.00  0.94           H  
ATOM   3162  N   ILE A 207      28.112  -6.148 -16.101  1.00  0.93           N  
ATOM   3163  CA  ILE A 207      28.578  -4.879 -15.544  1.00  0.93           C  
ATOM   3164  C   ILE A 207      28.400  -3.805 -16.605  1.00  0.93           C  
ATOM   3165  O   ILE A 207      29.094  -3.806 -17.624  1.00  0.93           O  
ATOM   3166  CB  ILE A 207      30.032  -4.898 -15.073  1.00  0.93           C  
ATOM   3167  CG1 ILE A 207      30.291  -6.059 -14.095  1.00  0.93           C  
ATOM   3168  CG2 ILE A 207      30.279  -3.559 -14.367  1.00  0.93           C  
ATOM   3169  CD1 ILE A 207      29.477  -6.005 -12.837  1.00  0.93           C  
ATOM   3170  H   ILE A 207      28.570  -6.585 -16.906  1.00  0.93           H  
ATOM   3171  HA  ILE A 207      27.962  -4.602 -14.691  1.00  0.93           H  
ATOM   3172  HB  ILE A 207      30.695  -5.002 -15.902  1.00  0.93           H  
ATOM   3173 1HG1 ILE A 207      30.061  -6.991 -14.608  1.00  0.93           H  
ATOM   3174 2HG1 ILE A 207      31.346  -6.065 -13.830  1.00  0.93           H  
ATOM   3175 1HG2 ILE A 207      31.275  -3.510 -13.993  1.00  0.93           H  
ATOM   3176 2HG2 ILE A 207      30.108  -2.738 -15.065  1.00  0.93           H  
ATOM   3177 3HG2 ILE A 207      29.583  -3.473 -13.537  1.00  0.93           H  
ATOM   3178 1HD1 ILE A 207      29.715  -6.861 -12.224  1.00  0.93           H  
ATOM   3179 2HD1 ILE A 207      29.701  -5.093 -12.289  1.00  0.93           H  
ATOM   3180 3HD1 ILE A 207      28.426  -6.021 -13.086  1.00  0.93           H  
ATOM   3181  N   GLY A 208      27.467  -2.899 -16.371  1.00  0.97           N  
ATOM   3182  CA  GLY A 208      27.152  -1.876 -17.342  1.00  0.97           C  
ATOM   3183  C   GLY A 208      28.057  -0.681 -17.150  1.00  0.97           C  
ATOM   3184  O   GLY A 208      28.427  -0.348 -16.018  1.00  0.97           O  
ATOM   3185  H   GLY A 208      26.970  -2.923 -15.488  1.00  0.97           H  
ATOM   3186 1HA  GLY A 208      27.268  -2.274 -18.349  1.00  0.97           H  
ATOM   3187 2HA  GLY A 208      26.112  -1.576 -17.225  1.00  0.97           H  
ATOM   3188  N   THR A 209      28.337   0.015 -18.242  1.00  1.03           N  
ATOM   3189  CA  THR A 209      29.134   1.225 -18.172  1.00  1.03           C  
ATOM   3190  C   THR A 209      28.296   2.374 -18.671  1.00  1.03           C  
ATOM   3191  O   THR A 209      27.704   2.297 -19.751  1.00  1.03           O  
ATOM   3192  CB  THR A 209      30.401   1.120 -19.026  1.00  1.03           C  
ATOM   3193  OG1 THR A 209      31.175   0.013 -18.575  1.00  1.03           O  
ATOM   3194  CG2 THR A 209      31.227   2.400 -18.878  1.00  1.03           C  
ATOM   3195  H   THR A 209      28.000  -0.309 -19.138  1.00  1.03           H  
ATOM   3196  HA  THR A 209      29.412   1.429 -17.136  1.00  1.03           H  
ATOM   3197  HB  THR A 209      30.137   0.972 -20.072  1.00  1.03           H  
ATOM   3198  HG1 THR A 209      31.218   0.043 -17.615  1.00  1.03           H  
ATOM   3199 1HG2 THR A 209      32.135   2.317 -19.472  1.00  1.03           H  
ATOM   3200 2HG2 THR A 209      30.649   3.255 -19.222  1.00  1.03           H  
ATOM   3201 3HG2 THR A 209      31.490   2.545 -17.831  1.00  1.03           H  
ATOM   3202  N   VAL A 210      28.234   3.429 -17.886  1.00  1.10           N  
ATOM   3203  CA  VAL A 210      27.455   4.582 -18.245  1.00  1.10           C  
ATOM   3204  C   VAL A 210      28.398   5.771 -18.365  1.00  1.10           C  
ATOM   3205  O   VAL A 210      29.005   6.185 -17.375  1.00  1.10           O  
ATOM   3206  CB  VAL A 210      26.405   4.823 -17.149  1.00  1.10           C  
ATOM   3207  CG1 VAL A 210      25.578   5.993 -17.510  1.00  1.10           C  
ATOM   3208  CG2 VAL A 210      25.572   3.556 -16.946  1.00  1.10           C  
ATOM   3209  H   VAL A 210      28.734   3.436 -17.000  1.00  1.10           H  
ATOM   3210  HA  VAL A 210      26.961   4.410 -19.201  1.00  1.10           H  
ATOM   3211  HB  VAL A 210      26.916   5.069 -16.218  1.00  1.10           H  
ATOM   3212 1HG1 VAL A 210      24.855   6.196 -16.719  1.00  1.10           H  
ATOM   3213 2HG1 VAL A 210      26.219   6.830 -17.639  1.00  1.10           H  
ATOM   3214 3HG1 VAL A 210      25.052   5.797 -18.443  1.00  1.10           H  
ATOM   3215 1HG2 VAL A 210      24.841   3.723 -16.171  1.00  1.10           H  
ATOM   3216 2HG2 VAL A 210      25.062   3.306 -17.876  1.00  1.10           H  
ATOM   3217 3HG2 VAL A 210      26.222   2.730 -16.653  1.00  1.10           H  
ATOM   3218  N   ARG A 211      28.489   6.370 -19.560  1.00  1.16           N  
ATOM   3219  CA  ARG A 211      29.426   7.484 -19.783  1.00  1.16           C  
ATOM   3220  C   ARG A 211      29.280   8.565 -18.718  1.00  1.16           C  
ATOM   3221  O   ARG A 211      30.267   9.116 -18.226  1.00  1.16           O  
ATOM   3222  CB  ARG A 211      29.217   8.115 -21.149  1.00  1.16           C  
ATOM   3223  CG  ARG A 211      30.209   9.229 -21.485  1.00  1.16           C  
ATOM   3224  CD  ARG A 211      29.925   9.862 -22.806  1.00  1.16           C  
ATOM   3225  NE  ARG A 211      28.681  10.619 -22.797  1.00  1.16           N  
ATOM   3226  CZ  ARG A 211      27.991  10.974 -23.900  1.00  1.16           C  
ATOM   3227  NH1 ARG A 211      28.429  10.628 -25.094  1.00  1.16           N  
ATOM   3228  NH2 ARG A 211      26.874  11.671 -23.783  1.00  1.16           N  
ATOM   3229  H   ARG A 211      27.945   6.010 -20.333  1.00  1.16           H  
ATOM   3230  HA  ARG A 211      30.442   7.092 -19.738  1.00  1.16           H  
ATOM   3231 1HB  ARG A 211      29.291   7.355 -21.924  1.00  1.16           H  
ATOM   3232 2HB  ARG A 211      28.217   8.548 -21.200  1.00  1.16           H  
ATOM   3233 1HG  ARG A 211      30.148  10.002 -20.716  1.00  1.16           H  
ATOM   3234 2HG  ARG A 211      31.219   8.821 -21.509  1.00  1.16           H  
ATOM   3235 1HD  ARG A 211      30.736  10.542 -23.064  1.00  1.16           H  
ATOM   3236 2HD  ARG A 211      29.846   9.088 -23.567  1.00  1.16           H  
ATOM   3237  HE  ARG A 211      28.312  10.919 -21.887  1.00  1.16           H  
ATOM   3238 1HH1 ARG A 211      29.283  10.094 -25.183  1.00  1.16           H  
ATOM   3239 2HH1 ARG A 211      27.912  10.894 -25.919  1.00  1.16           H  
ATOM   3240 1HH2 ARG A 211      26.539  11.938 -22.863  1.00  1.16           H  
ATOM   3241 2HH2 ARG A 211      26.357  11.939 -24.605  1.00  1.16           H  
ATOM   3242  N   ASN A 212      28.038   8.858 -18.377  1.00  1.16           N  
ATOM   3243  CA  ASN A 212      27.706   9.839 -17.369  1.00  1.16           C  
ATOM   3244  C   ASN A 212      26.865   9.130 -16.291  1.00  1.16           C  
ATOM   3245  O   ASN A 212      25.674   8.918 -16.516  1.00  1.16           O  
ATOM   3246  CB  ASN A 212      26.948  10.985 -17.993  1.00  1.16           C  
ATOM   3247  CG  ASN A 212      27.781  11.718 -19.018  1.00  1.16           C  
ATOM   3248  OD1 ASN A 212      27.623  11.499 -20.230  1.00  1.16           O  
ATOM   3249  ND2 ASN A 212      28.658  12.576 -18.563  1.00  1.16           N  
ATOM   3250  H   ASN A 212      27.291   8.356 -18.829  1.00  1.16           H  
ATOM   3251  HA  ASN A 212      28.610  10.258 -16.965  1.00  1.16           H  
ATOM   3252 1HB  ASN A 212      26.046  10.607 -18.470  1.00  1.16           H  
ATOM   3253 2HB  ASN A 212      26.644  11.686 -17.214  1.00  1.16           H  
ATOM   3254 1HD2 ASN A 212      29.237  13.090 -19.196  1.00  1.16           H  
ATOM   3255 2HD2 ASN A 212      28.752  12.717 -17.576  1.00  1.16           H  
ATOM   3256  N   VAL A 213      27.412   8.780 -15.110  1.00  1.12           N  
ATOM   3257  CA  VAL A 213      28.772   9.004 -14.597  1.00  1.12           C  
ATOM   3258  C   VAL A 213      29.492   7.798 -13.983  1.00  1.12           C  
ATOM   3259  O   VAL A 213      30.231   7.997 -13.019  1.00  1.12           O  
ATOM   3260  CB  VAL A 213      28.688  10.088 -13.520  1.00  1.12           C  
ATOM   3261  CG1 VAL A 213      28.303  11.443 -14.114  1.00  1.12           C  
ATOM   3262  CG2 VAL A 213      27.619   9.656 -12.529  1.00  1.12           C  
ATOM   3263  H   VAL A 213      26.787   8.320 -14.466  1.00  1.12           H  
ATOM   3264  HA  VAL A 213      29.424   9.333 -15.387  1.00  1.12           H  
ATOM   3265  HB  VAL A 213      29.655  10.189 -13.027  1.00  1.12           H  
ATOM   3266 1HG1 VAL A 213      28.244  12.183 -13.314  1.00  1.12           H  
ATOM   3267 2HG1 VAL A 213      29.058  11.751 -14.837  1.00  1.12           H  
ATOM   3268 3HG1 VAL A 213      27.337  11.376 -14.604  1.00  1.12           H  
ATOM   3269 1HG2 VAL A 213      27.534  10.397 -11.734  1.00  1.12           H  
ATOM   3270 2HG2 VAL A 213      26.661   9.566 -13.041  1.00  1.12           H  
ATOM   3271 3HG2 VAL A 213      27.884   8.687 -12.103  1.00  1.12           H  
ATOM   3272  N   GLY A 214      29.290   6.566 -14.464  1.00  1.05           N  
ATOM   3273  CA  GLY A 214      29.912   5.459 -13.731  1.00  1.05           C  
ATOM   3274  C   GLY A 214      29.508   4.027 -14.121  1.00  1.05           C  
ATOM   3275  O   GLY A 214      29.293   3.709 -15.293  1.00  1.05           O  
ATOM   3276  H   GLY A 214      28.761   6.404 -15.318  1.00  1.05           H  
ATOM   3277 1HA  GLY A 214      30.996   5.549 -13.810  1.00  1.05           H  
ATOM   3278 2HA  GLY A 214      29.676   5.613 -12.694  1.00  1.05           H  
ATOM   3279  N   TYR A 215      29.494   3.132 -13.124  1.00  0.99           N  
ATOM   3280  CA  TYR A 215      29.225   1.708 -13.382  1.00  0.99           C  
ATOM   3281  C   TYR A 215      28.060   1.136 -12.586  1.00  0.99           C  
ATOM   3282  O   TYR A 215      27.765   1.578 -11.474  1.00  0.99           O  
ATOM   3283  CB  TYR A 215      30.465   0.864 -13.101  1.00  0.99           C  
ATOM   3284  CG  TYR A 215      31.635   1.173 -13.975  1.00  0.99           C  
ATOM   3285  CD1 TYR A 215      32.566   2.153 -13.625  1.00  0.99           C  
ATOM   3286  CD2 TYR A 215      31.783   0.475 -15.139  1.00  0.99           C  
ATOM   3287  CE1 TYR A 215      33.638   2.400 -14.466  1.00  0.99           C  
ATOM   3288  CE2 TYR A 215      32.848   0.729 -15.960  1.00  0.99           C  
ATOM   3289  CZ  TYR A 215      33.763   1.671 -15.636  1.00  0.99           C  
ATOM   3290  OH  TYR A 215      34.802   1.893 -16.492  1.00  0.99           O  
ATOM   3291  H   TYR A 215      29.670   3.470 -12.175  1.00  0.99           H  
ATOM   3292  HA  TYR A 215      28.969   1.597 -14.435  1.00  0.99           H  
ATOM   3293 1HB  TYR A 215      30.767   0.993 -12.070  1.00  0.99           H  
ATOM   3294 2HB  TYR A 215      30.216  -0.193 -13.234  1.00  0.99           H  
ATOM   3295  HD1 TYR A 215      32.453   2.717 -12.698  1.00  0.99           H  
ATOM   3296  HD2 TYR A 215      31.051  -0.292 -15.409  1.00  0.99           H  
ATOM   3297  HE1 TYR A 215      34.381   3.156 -14.215  1.00  0.99           H  
ATOM   3298  HE2 TYR A 215      32.974   0.171 -16.882  1.00  0.99           H  
ATOM   3299  HH  TYR A 215      35.426   2.537 -16.098  1.00  0.99           H  
ATOM   3300  N   LYS A 216      27.409   0.117 -13.155  1.00  0.98           N  
ATOM   3301  CA  LYS A 216      26.285  -0.541 -12.479  1.00  0.98           C  
ATOM   3302  C   LYS A 216      26.210  -2.039 -12.728  1.00  0.98           C  
ATOM   3303  O   LYS A 216      26.613  -2.525 -13.780  1.00  0.98           O  
ATOM   3304  CB  LYS A 216      24.961   0.075 -12.940  1.00  0.98           C  
ATOM   3305  CG  LYS A 216      24.660  -0.089 -14.422  1.00  0.98           C  
ATOM   3306  CD  LYS A 216      23.320   0.553 -14.784  1.00  0.98           C  
ATOM   3307  CE  LYS A 216      22.987   0.390 -16.259  1.00  0.98           C  
ATOM   3308  NZ  LYS A 216      21.674   1.010 -16.597  1.00  0.98           N  
ATOM   3309  H   LYS A 216      27.702  -0.190 -14.086  1.00  0.98           H  
ATOM   3310  HA  LYS A 216      26.389  -0.387 -11.402  1.00  0.98           H  
ATOM   3311 1HB  LYS A 216      24.138  -0.374 -12.377  1.00  0.98           H  
ATOM   3312 2HB  LYS A 216      24.956   1.122 -12.722  1.00  0.98           H  
ATOM   3313 1HG  LYS A 216      25.456   0.379 -15.007  1.00  0.98           H  
ATOM   3314 2HG  LYS A 216      24.629  -1.146 -14.662  1.00  0.98           H  
ATOM   3315 1HD  LYS A 216      22.531   0.089 -14.187  1.00  0.98           H  
ATOM   3316 2HD  LYS A 216      23.341   1.607 -14.553  1.00  0.98           H  
ATOM   3317 1HE  LYS A 216      23.768   0.863 -16.855  1.00  0.98           H  
ATOM   3318 2HE  LYS A 216      22.949  -0.668 -16.503  1.00  0.98           H  
ATOM   3319 1HZ  LYS A 216      21.484   0.885 -17.582  1.00  0.98           H  
ATOM   3320 2HZ  LYS A 216      20.942   0.569 -16.053  1.00  0.98           H  
ATOM   3321 3HZ  LYS A 216      21.702   1.997 -16.383  1.00  0.98           H  
ATOM   3322  N   PHE A 217      25.611  -2.773 -11.804  1.00  1.03           N  
ATOM   3323  CA  PHE A 217      25.373  -4.187 -12.055  1.00  1.03           C  
ATOM   3324  C   PHE A 217      24.002  -4.381 -12.691  1.00  1.03           C  
ATOM   3325  O   PHE A 217      22.998  -3.791 -12.262  1.00  1.03           O  
ATOM   3326  CB  PHE A 217      25.471  -5.031 -10.814  1.00  1.03           C  
ATOM   3327  CG  PHE A 217      25.286  -6.444 -11.071  1.00  1.03           C  
ATOM   3328  CD1 PHE A 217      26.359  -7.273 -11.271  1.00  1.03           C  
ATOM   3329  CD2 PHE A 217      24.031  -6.949 -11.172  1.00  1.03           C  
ATOM   3330  CE1 PHE A 217      26.156  -8.580 -11.557  1.00  1.03           C  
ATOM   3331  CE2 PHE A 217      23.829  -8.225 -11.464  1.00  1.03           C  
ATOM   3332  CZ  PHE A 217      24.869  -9.044 -11.655  1.00  1.03           C  
ATOM   3333  H   PHE A 217      25.318  -2.354 -10.929  1.00  1.03           H  
ATOM   3334  HA  PHE A 217      26.126  -4.547 -12.755  1.00  1.03           H  
ATOM   3335 1HB  PHE A 217      26.443  -4.912 -10.389  1.00  1.03           H  
ATOM   3336 2HB  PHE A 217      24.752  -4.731 -10.103  1.00  1.03           H  
ATOM   3337  HD1 PHE A 217      27.361  -6.873 -11.195  1.00  1.03           H  
ATOM   3338  HD2 PHE A 217      23.191  -6.294 -11.038  1.00  1.03           H  
ATOM   3339  HE1 PHE A 217      26.999  -9.246 -11.714  1.00  1.03           H  
ATOM   3340  HE2 PHE A 217      22.830  -8.602 -11.552  1.00  1.03           H  
ATOM   3341  HZ  PHE A 217      24.662 -10.063 -11.876  1.00  1.03           H  
ATOM   3342  N   VAL A 218      23.990  -5.175 -13.750  1.00  1.17           N  
ATOM   3343  CA  VAL A 218      22.833  -5.494 -14.551  1.00  1.17           C  
ATOM   3344  C   VAL A 218      22.515  -6.993 -14.511  1.00  1.17           C  
ATOM   3345  O   VAL A 218      23.366  -7.829 -14.792  1.00  1.17           O  
ATOM   3346  CB  VAL A 218      23.160  -5.096 -16.002  1.00  1.17           C  
ATOM   3347  CG1 VAL A 218      22.009  -5.403 -16.923  1.00  1.17           C  
ATOM   3348  CG2 VAL A 218      23.568  -3.629 -16.047  1.00  1.17           C  
ATOM   3349  H   VAL A 218      24.867  -5.602 -14.020  1.00  1.17           H  
ATOM   3350  HA  VAL A 218      21.977  -4.928 -14.181  1.00  1.17           H  
ATOM   3351  HB  VAL A 218      23.989  -5.693 -16.336  1.00  1.17           H  
ATOM   3352 1HG1 VAL A 218      22.288  -5.142 -17.943  1.00  1.17           H  
ATOM   3353 2HG1 VAL A 218      21.782  -6.465 -16.873  1.00  1.17           H  
ATOM   3354 3HG1 VAL A 218      21.136  -4.830 -16.623  1.00  1.17           H  
ATOM   3355 1HG2 VAL A 218      23.834  -3.361 -17.068  1.00  1.17           H  
ATOM   3356 2HG2 VAL A 218      22.744  -3.013 -15.706  1.00  1.17           H  
ATOM   3357 3HG2 VAL A 218      24.433  -3.476 -15.401  1.00  1.17           H  
ATOM   3358  N   ARG A 219      21.297  -7.361 -14.153  1.00  1.44           N  
ATOM   3359  CA  ARG A 219      20.978  -8.782 -14.167  1.00  1.44           C  
ATOM   3360  C   ARG A 219      20.780  -9.175 -15.640  1.00  1.44           C  
ATOM   3361  O   ARG A 219      20.173  -8.396 -16.373  1.00  1.44           O  
ATOM   3362  CB  ARG A 219      19.751  -9.075 -13.321  1.00  1.44           C  
ATOM   3363  CG  ARG A 219      19.958  -8.821 -11.813  1.00  1.44           C  
ATOM   3364  CD  ARG A 219      18.732  -9.084 -11.013  1.00  1.44           C  
ATOM   3365  NE  ARG A 219      18.957  -8.885  -9.575  1.00  1.44           N  
ATOM   3366  CZ  ARG A 219      18.876  -7.697  -8.934  1.00  1.44           C  
ATOM   3367  NH1 ARG A 219      18.581  -6.604  -9.600  1.00  1.44           N  
ATOM   3368  NH2 ARG A 219      19.089  -7.630  -7.631  1.00  1.44           N  
ATOM   3369  H   ARG A 219      20.603  -6.671 -13.901  1.00  1.44           H  
ATOM   3370  HA  ARG A 219      21.807  -9.310 -13.718  1.00  1.44           H  
ATOM   3371 1HB  ARG A 219      18.920  -8.457 -13.655  1.00  1.44           H  
ATOM   3372 2HB  ARG A 219      19.458 -10.118 -13.451  1.00  1.44           H  
ATOM   3373 1HG  ARG A 219      20.731  -9.495 -11.447  1.00  1.44           H  
ATOM   3374 2HG  ARG A 219      20.270  -7.785 -11.650  1.00  1.44           H  
ATOM   3375 1HD  ARG A 219      17.939  -8.406 -11.330  1.00  1.44           H  
ATOM   3376 2HD  ARG A 219      18.412 -10.112 -11.169  1.00  1.44           H  
ATOM   3377  HE  ARG A 219      19.180  -9.698  -9.018  1.00  1.44           H  
ATOM   3378 1HH1 ARG A 219      18.412  -6.647 -10.596  1.00  1.44           H  
ATOM   3379 2HH1 ARG A 219      18.510  -5.720  -9.114  1.00  1.44           H  
ATOM   3380 1HH2 ARG A 219      19.304  -8.467  -7.105  1.00  1.44           H  
ATOM   3381 2HH2 ARG A 219      19.030  -6.741  -7.156  1.00  1.44           H  
ATOM   3382  N   PRO A 220      21.246 -10.349 -16.114  1.00  1.86           N  
ATOM   3383  CA  PRO A 220      21.094 -10.803 -17.490  1.00  1.86           C  
ATOM   3384  C   PRO A 220      19.640 -10.799 -17.940  1.00  1.86           C  
ATOM   3385  O   PRO A 220      18.746 -11.196 -17.189  1.00  1.86           O  
ATOM   3386  CB  PRO A 220      21.623 -12.243 -17.421  1.00  1.86           C  
ATOM   3387  CG  PRO A 220      22.609 -12.229 -16.284  1.00  1.86           C  
ATOM   3388  CD  PRO A 220      22.001 -11.286 -15.255  1.00  1.86           C  
ATOM   3389  HA  PRO A 220      21.712 -10.179 -18.151  1.00  1.86           H  
ATOM   3390 1HB  PRO A 220      20.786 -12.943 -17.266  1.00  1.86           H  
ATOM   3391 2HB  PRO A 220      22.088 -12.514 -18.381  1.00  1.86           H  
ATOM   3392 1HG  PRO A 220      22.765 -13.251 -15.897  1.00  1.86           H  
ATOM   3393 2HG  PRO A 220      23.580 -11.882 -16.654  1.00  1.86           H  
ATOM   3394 1HD  PRO A 220      21.322 -11.809 -14.581  1.00  1.86           H  
ATOM   3395 2HD  PRO A 220      22.831 -10.804 -14.737  1.00  1.86           H  
ATOM   3396  N   SER A 221      19.410 -10.363 -19.176  1.00  2.45           N  
ATOM   3397  CA  SER A 221      18.067 -10.338 -19.746  1.00  2.45           C  
ATOM   3398  C   SER A 221      17.529 -11.752 -19.891  1.00  2.45           C  
ATOM   3399  O   SER A 221      18.280 -12.661 -20.254  1.00  2.45           O  
ATOM   3400  CB  SER A 221      18.072  -9.651 -21.095  1.00  2.45           C  
ATOM   3401  OG  SER A 221      16.801  -9.691 -21.678  1.00  2.45           O  
ATOM   3402  H   SER A 221      20.185 -10.040 -19.738  1.00  2.45           H  
ATOM   3403  HA  SER A 221      17.411  -9.788 -19.070  1.00  2.45           H  
ATOM   3404 1HB  SER A 221      18.392  -8.617 -20.978  1.00  2.45           H  
ATOM   3405 2HB  SER A 221      18.788 -10.147 -21.749  1.00  2.45           H  
ATOM   3406  HG  SER A 221      16.545 -10.622 -21.685  1.00  2.45           H  
ATOM   3407  N   ARG A 222      16.239 -11.938 -19.619  1.00  3.26           N  
ATOM   3408  CA  ARG A 222      15.612 -13.252 -19.750  1.00  3.26           C  
ATOM   3409  C   ARG A 222      14.320 -13.205 -20.553  1.00  3.26           C  
ATOM   3410  O   ARG A 222      13.665 -12.166 -20.635  1.00  3.26           O  
ATOM   3411  CB  ARG A 222      15.294 -13.855 -18.387  1.00  3.26           C  
ATOM   3412  CG  ARG A 222      16.480 -14.048 -17.454  1.00  3.26           C  
ATOM   3413  CD  ARG A 222      17.422 -15.081 -17.950  1.00  3.26           C  
ATOM   3414  NE  ARG A 222      18.468 -15.337 -16.994  1.00  3.26           N  
ATOM   3415  CZ  ARG A 222      19.577 -16.059 -17.229  1.00  3.26           C  
ATOM   3416  NH1 ARG A 222      19.806 -16.587 -18.411  1.00  3.26           N  
ATOM   3417  NH2 ARG A 222      20.437 -16.239 -16.258  1.00  3.26           N  
ATOM   3418  H   ARG A 222      15.684 -11.152 -19.314  1.00  3.26           H  
ATOM   3419  HA  ARG A 222      16.308 -13.915 -20.263  1.00  3.26           H  
ATOM   3420 1HB  ARG A 222      14.577 -13.219 -17.872  1.00  3.26           H  
ATOM   3421 2HB  ARG A 222      14.824 -14.828 -18.525  1.00  3.26           H  
ATOM   3422 1HG  ARG A 222      17.026 -13.113 -17.347  1.00  3.26           H  
ATOM   3423 2HG  ARG A 222      16.119 -14.363 -16.476  1.00  3.26           H  
ATOM   3424 1HD  ARG A 222      16.884 -16.011 -18.126  1.00  3.26           H  
ATOM   3425 2HD  ARG A 222      17.883 -14.750 -18.876  1.00  3.26           H  
ATOM   3426  HE  ARG A 222      18.351 -14.959 -16.064  1.00  3.26           H  
ATOM   3427 1HH1 ARG A 222      19.149 -16.451 -19.163  1.00  3.26           H  
ATOM   3428 2HH1 ARG A 222      20.648 -17.128 -18.560  1.00  3.26           H  
ATOM   3429 1HH2 ARG A 222      20.262 -15.851 -15.345  1.00  3.26           H  
ATOM   3430 2HH2 ARG A 222      21.299 -16.793 -16.399  1.00  3.26           H  
ATOM   3431  N   SER A 223      13.949 -14.351 -21.113  1.00  4.32           N  
ATOM   3432  CA  SER A 223      12.684 -14.529 -21.813  1.00  4.32           C  
ATOM   3433  C   SER A 223      12.285 -15.983 -21.798  1.00  4.32           C  
ATOM   3434  O   SER A 223      13.132 -16.873 -21.873  1.00  4.32           O  
ATOM   3435  CB  SER A 223      12.752 -14.071 -23.254  1.00  4.32           C  
ATOM   3436  OG  SER A 223      11.513 -14.303 -23.921  1.00  4.32           O  
ATOM   3437  H   SER A 223      14.560 -15.150 -21.028  1.00  4.32           H  
ATOM   3438  HA  SER A 223      11.914 -13.955 -21.295  1.00  4.32           H  
ATOM   3439 1HB  SER A 223      12.991 -13.007 -23.286  1.00  4.32           H  
ATOM   3440 2HB  SER A 223      13.551 -14.602 -23.768  1.00  4.32           H  
ATOM   3441  HG  SER A 223      11.634 -13.959 -24.815  1.00  4.32           H  
ATOM   3442  N   SER A 224      10.986 -16.210 -21.720  1.00  5.59           N  
ATOM   3443  CA  SER A 224      10.419 -17.543 -21.770  1.00  5.59           C  
ATOM   3444  C   SER A 224       9.468 -17.684 -22.946  1.00  5.59           C  
ATOM   3445  O   SER A 224       8.667 -18.615 -22.982  1.00  5.59           O  
ATOM   3446  CB  SER A 224       9.702 -17.856 -20.471  1.00  5.59           C  
ATOM   3447  OG  SER A 224       8.674 -16.932 -20.222  1.00  5.59           O  
ATOM   3448  H   SER A 224      10.365 -15.417 -21.643  1.00  5.59           H  
ATOM   3449  HA  SER A 224      11.229 -18.262 -21.903  1.00  5.59           H  
ATOM   3450 1HB  SER A 224       9.288 -18.862 -20.521  1.00  5.59           H  
ATOM   3451 2HB  SER A 224      10.418 -17.838 -19.650  1.00  5.59           H  
ATOM   3452  HG  SER A 224       8.268 -17.203 -19.393  1.00  5.59           H  
ATOM   3453  N   GLN A 225       9.532 -16.745 -23.897  1.00  7.03           N  
ATOM   3454  CA  GLN A 225       8.628 -16.784 -25.051  1.00  7.03           C  
ATOM   3455  C   GLN A 225       8.745 -18.089 -25.857  1.00  7.03           C  
ATOM   3456  O   GLN A 225       9.841 -18.420 -26.314  1.00  7.03           O  
ATOM   3457  CB  GLN A 225       8.936 -15.606 -25.984  1.00  7.03           C  
ATOM   3458  CG  GLN A 225       8.209 -15.620 -27.336  1.00  7.03           C  
ATOM   3459  CD  GLN A 225       6.711 -15.429 -27.285  1.00  7.03           C  
ATOM   3460  OE1 GLN A 225       6.189 -14.455 -26.724  1.00  7.03           O  
ATOM   3461  NE2 GLN A 225       6.001 -16.369 -27.903  1.00  7.03           N  
ATOM   3462  H   GLN A 225      10.227 -15.997 -23.820  1.00  7.03           H  
ATOM   3463  HA  GLN A 225       7.622 -16.641 -24.682  1.00  7.03           H  
ATOM   3464 1HB  GLN A 225       8.689 -14.672 -25.479  1.00  7.03           H  
ATOM   3465 2HB  GLN A 225      10.006 -15.586 -26.190  1.00  7.03           H  
ATOM   3466 1HG  GLN A 225       8.626 -14.829 -27.957  1.00  7.03           H  
ATOM   3467 2HG  GLN A 225       8.395 -16.586 -27.806  1.00  7.03           H  
ATOM   3468 1HE2 GLN A 225       5.005 -16.317 -27.927  1.00  7.03           H  
ATOM   3469 2HE2 GLN A 225       6.490 -17.164 -28.340  1.00  7.03           H  
ATOM   3470  N   PRO A 226       7.656 -18.872 -26.020  1.00  8.56           N  
ATOM   3471  CA  PRO A 226       7.608 -20.076 -26.824  1.00  8.56           C  
ATOM   3472  C   PRO A 226       7.953 -19.821 -28.280  1.00  8.56           C  
ATOM   3473  O   PRO A 226       7.537 -18.811 -28.862  1.00  8.56           O  
ATOM   3474  CB  PRO A 226       6.150 -20.527 -26.679  1.00  8.56           C  
ATOM   3475  CG  PRO A 226       5.690 -19.936 -25.369  1.00  8.56           C  
ATOM   3476  CD  PRO A 226       6.398 -18.616 -25.258  1.00  8.56           C  
ATOM   3477  HA  PRO A 226       8.297 -20.819 -26.388  1.00  8.56           H  
ATOM   3478 1HB  PRO A 226       5.563 -20.168 -27.539  1.00  8.56           H  
ATOM   3479 2HB  PRO A 226       6.093 -21.624 -26.691  1.00  8.56           H  
ATOM   3480 1HG  PRO A 226       4.595 -19.835 -25.360  1.00  8.56           H  
ATOM   3481 2HG  PRO A 226       5.951 -20.614 -24.542  1.00  8.56           H  
ATOM   3482 1HD  PRO A 226       5.799 -17.823 -25.696  1.00  8.56           H  
ATOM   3483 2HD  PRO A 226       6.590 -18.454 -24.193  1.00  8.56           H  
ATOM   3484  N   ALA A 227       8.651 -20.771 -28.899  1.00  9.96           N  
ATOM   3485  CA  ALA A 227       8.966 -20.703 -30.327  1.00  9.96           C  
ATOM   3486  C   ALA A 227       7.699 -20.742 -31.178  1.00  9.96           C  
ATOM   3487  O   ALA A 227       7.624 -20.097 -32.222  1.00  9.96           O  
ATOM   3488  CB  ALA A 227       9.870 -21.861 -30.719  1.00  9.96           C  
ATOM   3489  H   ALA A 227       8.983 -21.562 -28.363  1.00  9.96           H  
ATOM   3490  HA  ALA A 227       9.477 -19.760 -30.520  1.00  9.96           H  
ATOM   3491 1HB  ALA A 227      10.112 -21.787 -31.776  1.00  9.96           H  
ATOM   3492 2HB  ALA A 227      10.782 -21.823 -30.133  1.00  9.96           H  
ATOM   3493 3HB  ALA A 227       9.353 -22.802 -30.534  1.00  9.96           H  
ATOM   3494  N   SER A 228       6.721 -21.503 -30.667  1.00 10.96           N  
ATOM   3495  CA  SER A 228       5.423 -21.883 -31.241  1.00 10.96           C  
ATOM   3496  C   SER A 228       5.616 -23.244 -31.899  1.00 10.96           C  
ATOM   3497  O   SER A 228       6.690 -23.481 -32.455  1.00 10.96           O  
ATOM   3498  CB  SER A 228       4.888 -20.922 -32.302  1.00 10.96           C  
ATOM   3499  OG  SER A 228       5.647 -20.955 -33.500  1.00 10.96           O  
ATOM   3500  H   SER A 228       6.931 -21.899 -29.763  1.00 10.96           H  
ATOM   3501  HA  SER A 228       4.704 -21.921 -30.431  1.00 10.96           H  
ATOM   3502 1HB  SER A 228       3.855 -21.177 -32.527  1.00 10.96           H  
ATOM   3503 2HB  SER A 228       4.889 -19.908 -31.904  1.00 10.96           H  
ATOM   3504  HG  SER A 228       6.437 -20.438 -33.298  1.00 10.96           H  
ATOM   3505  N   PRO A 229       4.637 -24.171 -31.832  1.00 11.40           N  
ATOM   3506  CA  PRO A 229       4.657 -25.467 -32.491  1.00 11.40           C  
ATOM   3507  C   PRO A 229       4.989 -25.371 -33.968  1.00 11.40           C  
ATOM   3508  O   PRO A 229       5.669 -26.236 -34.511  1.00 11.40           O  
ATOM   3509  CB  PRO A 229       3.223 -25.955 -32.290  1.00 11.40           C  
ATOM   3510  CG  PRO A 229       2.790 -25.315 -30.996  1.00 11.40           C  
ATOM   3511  CD  PRO A 229       3.422 -23.940 -31.011  1.00 11.40           C  
ATOM   3512  HA  PRO A 229       5.370 -26.125 -31.971  1.00 11.40           H  
ATOM   3513 1HB  PRO A 229       2.601 -25.655 -33.148  1.00 11.40           H  
ATOM   3514 2HB  PRO A 229       3.203 -27.054 -32.251  1.00 11.40           H  
ATOM   3515 1HG  PRO A 229       1.691 -25.277 -30.943  1.00 11.40           H  
ATOM   3516 2HG  PRO A 229       3.126 -25.926 -30.145  1.00 11.40           H  
ATOM   3517 1HD  PRO A 229       2.755 -23.200 -31.476  1.00 11.40           H  
ATOM   3518 2HD  PRO A 229       3.671 -23.703 -29.970  1.00 11.40           H  
ATOM   3519  N   ILE A 230       4.567 -24.286 -34.621  1.00 11.31           N  
ATOM   3520  CA  ILE A 230       4.860 -24.145 -36.036  1.00 11.31           C  
ATOM   3521  C   ILE A 230       6.346 -23.998 -36.237  1.00 11.31           C  
ATOM   3522  O   ILE A 230       6.944 -24.721 -37.032  1.00 11.31           O  
ATOM   3523  CB  ILE A 230       4.152 -22.928 -36.637  1.00 11.31           C  
ATOM   3524  CG1 ILE A 230       2.639 -23.150 -36.626  1.00 11.31           C  
ATOM   3525  CG2 ILE A 230       4.671 -22.675 -38.053  1.00 11.31           C  
ATOM   3526  CD1 ILE A 230       1.847 -21.904 -36.929  1.00 11.31           C  
ATOM   3527  H   ILE A 230       4.030 -23.573 -34.151  1.00 11.31           H  
ATOM   3528  HA  ILE A 230       4.527 -25.044 -36.557  1.00 11.31           H  
ATOM   3529  HB  ILE A 230       4.356 -22.052 -36.020  1.00 11.31           H  
ATOM   3530 1HG1 ILE A 230       2.390 -23.908 -37.369  1.00 11.31           H  
ATOM   3531 2HG1 ILE A 230       2.344 -23.517 -35.643  1.00 11.31           H  
ATOM   3532 1HG2 ILE A 230       4.179 -21.802 -38.473  1.00 11.31           H  
ATOM   3533 2HG2 ILE A 230       5.750 -22.500 -38.026  1.00 11.31           H  
ATOM   3534 3HG2 ILE A 230       4.467 -23.542 -38.679  1.00 11.31           H  
ATOM   3535 1HD1 ILE A 230       0.782 -22.134 -36.904  1.00 11.31           H  
ATOM   3536 2HD1 ILE A 230       2.071 -21.141 -36.181  1.00 11.31           H  
ATOM   3537 3HD1 ILE A 230       2.114 -21.532 -37.917  1.00 11.31           H  
ATOM   3538  N   VAL A 231       6.957 -23.099 -35.472  1.00 10.85           N  
ATOM   3539  CA  VAL A 231       8.387 -22.913 -35.601  1.00 10.85           C  
ATOM   3540  C   VAL A 231       9.127 -24.161 -35.185  1.00 10.85           C  
ATOM   3541  O   VAL A 231      10.133 -24.531 -35.792  1.00 10.85           O  
ATOM   3542  CB  VAL A 231       8.860 -21.716 -34.807  1.00 10.85           C  
ATOM   3543  CG1 VAL A 231      10.358 -21.672 -34.783  1.00 10.85           C  
ATOM   3544  CG2 VAL A 231       8.304 -20.471 -35.451  1.00 10.85           C  
ATOM   3545  H   VAL A 231       6.433 -22.531 -34.795  1.00 10.85           H  
ATOM   3546  HA  VAL A 231       8.608 -22.715 -36.651  1.00 10.85           H  
ATOM   3547  HB  VAL A 231       8.509 -21.806 -33.787  1.00 10.85           H  
ATOM   3548 1HG1 VAL A 231      10.681 -20.810 -34.204  1.00 10.85           H  
ATOM   3549 2HG1 VAL A 231      10.723 -22.585 -34.321  1.00 10.85           H  
ATOM   3550 3HG1 VAL A 231      10.739 -21.596 -35.801  1.00 10.85           H  
ATOM   3551 1HG2 VAL A 231       8.625 -19.599 -34.884  1.00 10.85           H  
ATOM   3552 2HG2 VAL A 231       8.668 -20.402 -36.479  1.00 10.85           H  
ATOM   3553 3HG2 VAL A 231       7.219 -20.522 -35.457  1.00 10.85           H  
ATOM   3554  N   ALA A 232       8.664 -24.813 -34.121  1.00 10.16           N  
ATOM   3555  CA  ALA A 232       9.347 -26.015 -33.694  1.00 10.16           C  
ATOM   3556  C   ALA A 232       9.381 -27.045 -34.821  1.00 10.16           C  
ATOM   3557  O   ALA A 232      10.444 -27.609 -35.098  1.00 10.16           O  
ATOM   3558  CB  ALA A 232       8.647 -26.601 -32.487  1.00 10.16           C  
ATOM   3559  H   ALA A 232       7.846 -24.467 -33.620  1.00 10.16           H  
ATOM   3560  HA  ALA A 232      10.370 -25.753 -33.433  1.00 10.16           H  
ATOM   3561 1HB  ALA A 232       9.174 -27.495 -32.159  1.00 10.16           H  
ATOM   3562 2HB  ALA A 232       8.633 -25.865 -31.683  1.00 10.16           H  
ATOM   3563 3HB  ALA A 232       7.627 -26.860 -32.758  1.00 10.16           H  
ATOM   3564  N   GLU A 233       8.260 -27.238 -35.530  1.00  9.39           N  
ATOM   3565  CA  GLU A 233       8.273 -28.184 -36.639  1.00  9.39           C  
ATOM   3566  C   GLU A 233       9.174 -27.703 -37.771  1.00  9.39           C  
ATOM   3567  O   GLU A 233       9.896 -28.502 -38.369  1.00  9.39           O  
ATOM   3568  CB  GLU A 233       6.864 -28.487 -37.165  1.00  9.39           C  
ATOM   3569  CG  GLU A 233       5.995 -29.334 -36.213  1.00  9.39           C  
ATOM   3570  CD  GLU A 233       4.624 -29.711 -36.788  1.00  9.39           C  
ATOM   3571  OE1 GLU A 233       4.286 -29.247 -37.854  1.00  9.39           O  
ATOM   3572  OE2 GLU A 233       3.931 -30.481 -36.156  1.00  9.39           O  
ATOM   3573  H   GLU A 233       7.394 -26.754 -35.279  1.00  9.39           H  
ATOM   3574  HA  GLU A 233       8.681 -29.124 -36.269  1.00  9.39           H  
ATOM   3575 1HB  GLU A 233       6.339 -27.543 -37.341  1.00  9.39           H  
ATOM   3576 2HB  GLU A 233       6.935 -29.008 -38.120  1.00  9.39           H  
ATOM   3577 1HG  GLU A 233       6.539 -30.247 -35.967  1.00  9.39           H  
ATOM   3578 2HG  GLU A 233       5.852 -28.774 -35.289  1.00  9.39           H  
ATOM   3579  N   GLU A 234       9.181 -26.395 -38.052  1.00  8.76           N  
ATOM   3580  CA  GLU A 234      10.030 -25.896 -39.129  1.00  8.76           C  
ATOM   3581  C   GLU A 234      11.499 -26.176 -38.822  1.00  8.76           C  
ATOM   3582  O   GLU A 234      12.258 -26.588 -39.704  1.00  8.76           O  
ATOM   3583  CB  GLU A 234       9.824 -24.388 -39.340  1.00  8.76           C  
ATOM   3584  CG  GLU A 234       8.471 -23.988 -39.953  1.00  8.76           C  
ATOM   3585  CD  GLU A 234       8.259 -22.484 -40.015  1.00  8.76           C  
ATOM   3586  OE1 GLU A 234       9.072 -21.759 -39.489  1.00  8.76           O  
ATOM   3587  OE2 GLU A 234       7.281 -22.066 -40.595  1.00  8.76           O  
ATOM   3588  H   GLU A 234       8.564 -25.758 -37.541  1.00  8.76           H  
ATOM   3589  HA  GLU A 234       9.766 -26.422 -40.048  1.00  8.76           H  
ATOM   3590 1HB  GLU A 234       9.914 -23.879 -38.383  1.00  8.76           H  
ATOM   3591 2HB  GLU A 234      10.609 -24.003 -39.986  1.00  8.76           H  
ATOM   3592 1HG  GLU A 234       8.418 -24.389 -40.963  1.00  8.76           H  
ATOM   3593 2HG  GLU A 234       7.673 -24.441 -39.378  1.00  8.76           H  
ATOM   3594  N   ARG A 235      11.884 -26.004 -37.554  1.00  8.43           N  
ATOM   3595  CA  ARG A 235      13.252 -26.260 -37.130  1.00  8.43           C  
ATOM   3596  C   ARG A 235      13.597 -27.742 -37.226  1.00  8.43           C  
ATOM   3597  O   ARG A 235      14.697 -28.100 -37.656  1.00  8.43           O  
ATOM   3598  CB  ARG A 235      13.458 -25.770 -35.709  1.00  8.43           C  
ATOM   3599  CG  ARG A 235      13.469 -24.252 -35.557  1.00  8.43           C  
ATOM   3600  CD  ARG A 235      13.549 -23.845 -34.134  1.00  8.43           C  
ATOM   3601  NE  ARG A 235      13.565 -22.399 -33.980  1.00  8.43           N  
ATOM   3602  CZ  ARG A 235      13.420 -21.753 -32.808  1.00  8.43           C  
ATOM   3603  NH1 ARG A 235      13.251 -22.436 -31.700  1.00  8.43           N  
ATOM   3604  NH2 ARG A 235      13.443 -20.433 -32.772  1.00  8.43           N  
ATOM   3605  H   ARG A 235      11.207 -25.652 -36.876  1.00  8.43           H  
ATOM   3606  HA  ARG A 235      13.921 -25.703 -37.784  1.00  8.43           H  
ATOM   3607 1HB  ARG A 235      12.652 -26.151 -35.082  1.00  8.43           H  
ATOM   3608 2HB  ARG A 235      14.394 -26.159 -35.316  1.00  8.43           H  
ATOM   3609 1HG  ARG A 235      14.332 -23.843 -36.080  1.00  8.43           H  
ATOM   3610 2HG  ARG A 235      12.558 -23.838 -35.987  1.00  8.43           H  
ATOM   3611 1HD  ARG A 235      12.678 -24.235 -33.603  1.00  8.43           H  
ATOM   3612 2HD  ARG A 235      14.456 -24.248 -33.688  1.00  8.43           H  
ATOM   3613  HE  ARG A 235      13.691 -21.840 -34.814  1.00  8.43           H  
ATOM   3614 1HH1 ARG A 235      13.232 -23.446 -31.729  1.00  8.43           H  
ATOM   3615 2HH1 ARG A 235      13.143 -21.953 -30.821  1.00  8.43           H  
ATOM   3616 1HH2 ARG A 235      13.573 -19.906 -33.625  1.00  8.43           H  
ATOM   3617 2HH2 ARG A 235      13.335 -19.949 -31.893  1.00  8.43           H  
ATOM   3618  N   GLN A 236      12.644 -28.612 -36.875  1.00  8.55           N  
ATOM   3619  CA  GLN A 236      12.877 -30.050 -36.956  1.00  8.55           C  
ATOM   3620  C   GLN A 236      13.065 -30.471 -38.411  1.00  8.55           C  
ATOM   3621  O   GLN A 236      13.958 -31.275 -38.729  1.00  8.55           O  
ATOM   3622  CB  GLN A 236      11.694 -30.799 -36.340  1.00  8.55           C  
ATOM   3623  CG  GLN A 236      11.586 -30.644 -34.827  1.00  8.55           C  
ATOM   3624  CD  GLN A 236      10.285 -31.202 -34.260  1.00  8.55           C  
ATOM   3625  OE1 GLN A 236       9.316 -31.451 -34.987  1.00  8.55           O  
ATOM   3626  NE2 GLN A 236      10.257 -31.398 -32.945  1.00  8.55           N  
ATOM   3627  H   GLN A 236      11.756 -28.266 -36.505  1.00  8.55           H  
ATOM   3628  HA  GLN A 236      13.782 -30.291 -36.405  1.00  8.55           H  
ATOM   3629 1HB  GLN A 236      10.769 -30.433 -36.782  1.00  8.55           H  
ATOM   3630 2HB  GLN A 236      11.770 -31.859 -36.576  1.00  8.55           H  
ATOM   3631 1HG  GLN A 236      12.409 -31.193 -34.372  1.00  8.55           H  
ATOM   3632 2HG  GLN A 236      11.664 -29.600 -34.566  1.00  8.55           H  
ATOM   3633 1HE2 GLN A 236       9.433 -31.759 -32.510  1.00  8.55           H  
ATOM   3634 2HE2 GLN A 236      11.061 -31.182 -32.391  1.00  8.55           H  
ATOM   3635  N   ASP A 237      12.266 -29.893 -39.313  1.00  9.17           N  
ATOM   3636  CA  ASP A 237      12.419 -30.230 -40.715  1.00  9.17           C  
ATOM   3637  C   ASP A 237      13.748 -29.712 -41.227  1.00  9.17           C  
ATOM   3638  O   ASP A 237      14.446 -30.420 -41.953  1.00  9.17           O  
ATOM   3639  CB  ASP A 237      11.281 -29.663 -41.562  1.00  9.17           C  
ATOM   3640  CG  ASP A 237       9.941 -30.388 -41.358  1.00  9.17           C  
ATOM   3641  OD1 ASP A 237       9.934 -31.441 -40.758  1.00  9.17           O  
ATOM   3642  OD2 ASP A 237       8.943 -29.897 -41.841  1.00  9.17           O  
ATOM   3643  H   ASP A 237      11.535 -29.244 -39.013  1.00  9.17           H  
ATOM   3644  HA  ASP A 237      12.412 -31.315 -40.814  1.00  9.17           H  
ATOM   3645 1HB  ASP A 237      11.143 -28.609 -41.305  1.00  9.17           H  
ATOM   3646 2HB  ASP A 237      11.552 -29.709 -42.615  1.00  9.17           H  
ATOM   3647  N   ALA A 238      14.132 -28.501 -40.812  1.00 10.28           N  
ATOM   3648  CA  ALA A 238      15.399 -27.940 -41.247  1.00 10.28           C  
ATOM   3649  C   ALA A 238      16.557 -28.809 -40.788  1.00 10.28           C  
ATOM   3650  O   ALA A 238      17.504 -29.046 -41.543  1.00 10.28           O  
ATOM   3651  CB  ALA A 238      15.565 -26.539 -40.703  1.00 10.28           C  
ATOM   3652  H   ALA A 238      13.518 -27.943 -40.219  1.00 10.28           H  
ATOM   3653  HA  ALA A 238      15.400 -27.905 -42.335  1.00 10.28           H  
ATOM   3654 1HB  ALA A 238      16.506 -26.123 -41.052  1.00 10.28           H  
ATOM   3655 2HB  ALA A 238      14.738 -25.919 -41.046  1.00 10.28           H  
ATOM   3656 3HB  ALA A 238      15.564 -26.574 -39.616  1.00 10.28           H  
ATOM   3657  N   ALA A 239      16.472 -29.319 -39.555  1.00 11.84           N  
ATOM   3658  CA  ALA A 239      17.518 -30.180 -39.036  1.00 11.84           C  
ATOM   3659  C   ALA A 239      17.629 -31.435 -39.882  1.00 11.84           C  
ATOM   3660  O   ALA A 239      18.728 -31.850 -40.246  1.00 11.84           O  
ATOM   3661  CB  ALA A 239      17.227 -30.543 -37.596  1.00 11.84           C  
ATOM   3662  H   ALA A 239      15.682 -29.074 -38.958  1.00 11.84           H  
ATOM   3663  HA  ALA A 239      18.463 -29.644 -39.091  1.00 11.84           H  
ATOM   3664 1HB  ALA A 239      18.026 -31.177 -37.212  1.00 11.84           H  
ATOM   3665 2HB  ALA A 239      17.160 -29.632 -37.000  1.00 11.84           H  
ATOM   3666 3HB  ALA A 239      16.281 -31.077 -37.542  1.00 11.84           H  
ATOM   3667  N   THR A 240      16.482 -31.992 -40.276  1.00 13.78           N  
ATOM   3668  CA  THR A 240      16.479 -33.189 -41.098  1.00 13.78           C  
ATOM   3669  C   THR A 240      17.119 -32.898 -42.449  1.00 13.78           C  
ATOM   3670  O   THR A 240      17.948 -33.670 -42.947  1.00 13.78           O  
ATOM   3671  CB  THR A 240      15.050 -33.717 -41.305  1.00 13.78           C  
ATOM   3672  OG1 THR A 240      14.476 -34.061 -40.032  1.00 13.78           O  
ATOM   3673  CG2 THR A 240      15.079 -34.938 -42.207  1.00 13.78           C  
ATOM   3674  H   THR A 240      15.593 -31.604 -39.951  1.00 13.78           H  
ATOM   3675  HA  THR A 240      17.069 -33.957 -40.597  1.00 13.78           H  
ATOM   3676  HB  THR A 240      14.440 -32.946 -41.768  1.00 13.78           H  
ATOM   3677  HG1 THR A 240      14.330 -33.240 -39.514  1.00 13.78           H  
ATOM   3678 1HG2 THR A 240      14.065 -35.305 -42.352  1.00 13.78           H  
ATOM   3679 2HG2 THR A 240      15.509 -34.663 -43.172  1.00 13.78           H  
ATOM   3680 3HG2 THR A 240      15.686 -35.716 -41.747  1.00 13.78           H  
ATOM   3681  N   GLN A 241      16.756 -31.755 -43.028  1.00 15.83           N  
ATOM   3682  CA  GLN A 241      17.279 -31.360 -44.321  1.00 15.83           C  
ATOM   3683  C   GLN A 241      18.788 -31.185 -44.255  1.00 15.83           C  
ATOM   3684  O   GLN A 241      19.474 -31.508 -45.215  1.00 15.83           O  
ATOM   3685  CB  GLN A 241      16.615 -30.058 -44.776  1.00 15.83           C  
ATOM   3686  CG  GLN A 241      15.149 -30.218 -45.148  1.00 15.83           C  
ATOM   3687  CD  GLN A 241      14.458 -28.892 -45.410  1.00 15.83           C  
ATOM   3688  OE1 GLN A 241      14.957 -27.817 -45.055  1.00 15.83           O  
ATOM   3689  NE2 GLN A 241      13.288 -28.959 -46.039  1.00 15.83           N  
ATOM   3690  H   GLN A 241      16.068 -31.164 -42.564  1.00 15.83           H  
ATOM   3691  HA  GLN A 241      17.056 -32.142 -45.041  1.00 15.83           H  
ATOM   3692 1HB  GLN A 241      16.684 -29.323 -43.982  1.00 15.83           H  
ATOM   3693 2HB  GLN A 241      17.147 -29.660 -45.638  1.00 15.83           H  
ATOM   3694 1HG  GLN A 241      15.091 -30.813 -46.057  1.00 15.83           H  
ATOM   3695 2HG  GLN A 241      14.631 -30.730 -44.347  1.00 15.83           H  
ATOM   3696 1HE2 GLN A 241      12.778 -28.122 -46.241  1.00 15.83           H  
ATOM   3697 2HE2 GLN A 241      12.915 -29.848 -46.307  1.00 15.83           H  
ATOM   3698  N   ALA A 242      19.304 -30.657 -43.138  1.00 17.41           N  
ATOM   3699  CA  ALA A 242      20.744 -30.491 -42.929  1.00 17.41           C  
ATOM   3700  C   ALA A 242      21.465 -31.837 -42.741  1.00 17.41           C  
ATOM   3701  O   ALA A 242      22.546 -32.072 -43.303  1.00 17.41           O  
ATOM   3702  CB  ALA A 242      20.982 -29.617 -41.714  1.00 17.41           C  
ATOM   3703  H   ALA A 242      18.667 -30.349 -42.403  1.00 17.41           H  
ATOM   3704  HA  ALA A 242      21.157 -30.006 -43.812  1.00 17.41           H  
ATOM   3705 1HB  ALA A 242      22.050 -29.468 -41.575  1.00 17.41           H  
ATOM   3706 2HB  ALA A 242      20.491 -28.654 -41.858  1.00 17.41           H  
ATOM   3707 3HB  ALA A 242      20.567 -30.106 -40.834  1.00 17.41           H  
ATOM   3708  N   ASP A 243      20.854 -32.732 -41.962  1.00 17.84           N  
ATOM   3709  CA  ASP A 243      21.462 -34.026 -41.698  1.00 17.84           C  
ATOM   3710  C   ASP A 243      21.548 -34.883 -42.948  1.00 17.84           C  
ATOM   3711  O   ASP A 243      22.512 -35.627 -43.125  1.00 17.84           O  
ATOM   3712  CB  ASP A 243      20.700 -34.797 -40.617  1.00 17.84           C  
ATOM   3713  CG  ASP A 243      20.888 -34.238 -39.186  1.00 17.84           C  
ATOM   3714  OD1 ASP A 243      21.750 -33.408 -38.987  1.00 17.84           O  
ATOM   3715  OD2 ASP A 243      20.192 -34.688 -38.301  1.00 17.84           O  
ATOM   3716  H   ASP A 243      19.969 -32.494 -41.515  1.00 17.84           H  
ATOM   3717  HA  ASP A 243      22.474 -33.853 -41.334  1.00 17.84           H  
ATOM   3718 1HB  ASP A 243      19.633 -34.771 -40.855  1.00 17.84           H  
ATOM   3719 2HB  ASP A 243      21.010 -35.840 -40.628  1.00 17.84           H  
ATOM   3720  N   ALA A 244      20.549 -34.790 -43.816  1.00 16.86           N  
ATOM   3721  CA  ALA A 244      20.533 -35.613 -45.011  1.00 16.86           C  
ATOM   3722  C   ALA A 244      21.828 -35.495 -45.869  1.00 16.86           C  
ATOM   3723  O   ALA A 244      22.435 -36.537 -46.129  1.00 16.86           O  
ATOM   3724  CB  ALA A 244      19.270 -35.296 -45.804  1.00 16.86           C  
ATOM   3725  H   ALA A 244      19.760 -34.173 -43.615  1.00 16.86           H  
ATOM   3726  HA  ALA A 244      20.466 -36.652 -44.691  1.00 16.86           H  
ATOM   3727 1HB  ALA A 244      19.209 -35.951 -46.655  1.00 16.86           H  
ATOM   3728 2HB  ALA A 244      18.408 -35.465 -45.155  1.00 16.86           H  
ATOM   3729 3HB  ALA A 244      19.238 -34.281 -46.133  1.00 16.86           H  
ATOM   3730  N   PRO A 245      22.309 -34.310 -46.347  1.00 14.86           N  
ATOM   3731  CA  PRO A 245      23.556 -34.197 -47.070  1.00 14.86           C  
ATOM   3732  C   PRO A 245      24.753 -34.496 -46.191  1.00 14.86           C  
ATOM   3733  O   PRO A 245      25.799 -34.910 -46.699  1.00 14.86           O  
ATOM   3734  CB  PRO A 245      23.560 -32.740 -47.535  1.00 14.86           C  
ATOM   3735  CG  PRO A 245      22.668 -32.047 -46.577  1.00 14.86           C  
ATOM   3736  CD  PRO A 245      21.617 -33.065 -46.222  1.00 14.86           C  
ATOM   3737  HA  PRO A 245      23.528 -34.872 -47.931  1.00 14.86           H  
ATOM   3738 1HB  PRO A 245      24.587 -32.343 -47.509  1.00 14.86           H  
ATOM   3739 2HB  PRO A 245      23.214 -32.669 -48.572  1.00 14.86           H  
ATOM   3740 1HG  PRO A 245      23.241 -31.713 -45.699  1.00 14.86           H  
ATOM   3741 2HG  PRO A 245      22.234 -31.145 -47.027  1.00 14.86           H  
ATOM   3742 1HD  PRO A 245      21.321 -32.901 -45.240  1.00 14.86           H  
ATOM   3743 2HD  PRO A 245      20.796 -32.985 -46.930  1.00 14.86           H  
ATOM   3744  N   ALA A 246      24.624 -34.336 -44.863  1.00 12.49           N  
ATOM   3745  CA  ALA A 246      25.761 -34.680 -44.024  1.00 12.49           C  
ATOM   3746  C   ALA A 246      26.002 -36.181 -44.107  1.00 12.49           C  
ATOM   3747  O   ALA A 246      27.141 -36.644 -44.245  1.00 12.49           O  
ATOM   3748  CB  ALA A 246      25.525 -34.255 -42.590  1.00 12.49           C  
ATOM   3749  H   ALA A 246      23.781 -33.947 -44.428  1.00 12.49           H  
ATOM   3750  HA  ALA A 246      26.640 -34.166 -44.410  1.00 12.49           H  
ATOM   3751 1HB  ALA A 246      26.393 -34.511 -41.989  1.00 12.49           H  
ATOM   3752 2HB  ALA A 246      25.356 -33.178 -42.553  1.00 12.49           H  
ATOM   3753 3HB  ALA A 246      24.656 -34.765 -42.197  1.00 12.49           H  
ATOM   3754  N   GLN A 247      24.898 -36.933 -44.085  1.00 10.29           N  
ATOM   3755  CA  GLN A 247      24.950 -38.381 -44.161  1.00 10.29           C  
ATOM   3756  C   GLN A 247      25.427 -38.810 -45.532  1.00 10.29           C  
ATOM   3757  O   GLN A 247      26.314 -39.653 -45.647  1.00 10.29           O  
ATOM   3758  CB  GLN A 247      23.570 -38.972 -43.873  1.00 10.29           C  
ATOM   3759  CG  GLN A 247      23.503 -40.501 -43.833  1.00 10.29           C  
ATOM   3760  CD  GLN A 247      24.315 -41.130 -42.705  1.00 10.29           C  
ATOM   3761  OE1 GLN A 247      24.494 -40.534 -41.634  1.00 10.29           O  
ATOM   3762  NE2 GLN A 247      24.791 -42.353 -42.935  1.00 10.29           N  
ATOM   3763  H   GLN A 247      23.993 -36.474 -43.968  1.00 10.29           H  
ATOM   3764  HA  GLN A 247      25.659 -38.745 -43.420  1.00 10.29           H  
ATOM   3765 1HB  GLN A 247      23.205 -38.583 -42.923  1.00 10.29           H  
ATOM   3766 2HB  GLN A 247      22.874 -38.634 -44.641  1.00 10.29           H  
ATOM   3767 1HG  GLN A 247      22.465 -40.800 -43.711  1.00 10.29           H  
ATOM   3768 2HG  GLN A 247      23.889 -40.890 -44.781  1.00 10.29           H  
ATOM   3769 1HE2 GLN A 247      25.321 -42.828 -42.235  1.00 10.29           H  
ATOM   3770 2HE2 GLN A 247      24.606 -42.815 -43.839  1.00 10.29           H  
ATOM   3771  N   ARG A 248      24.895 -38.183 -46.582  1.00  8.53           N  
ATOM   3772  CA  ARG A 248      25.314 -38.551 -47.928  1.00  8.53           C  
ATOM   3773  C   ARG A 248      26.801 -38.276 -48.131  1.00  8.53           C  
ATOM   3774  O   ARG A 248      27.508 -39.061 -48.777  1.00  8.53           O  
ATOM   3775  CB  ARG A 248      24.495 -37.812 -48.973  1.00  8.53           C  
ATOM   3776  CG  ARG A 248      23.048 -38.286 -49.095  1.00  8.53           C  
ATOM   3777  CD  ARG A 248      22.371 -37.754 -50.318  1.00  8.53           C  
ATOM   3778  NE  ARG A 248      22.176 -36.306 -50.278  1.00  8.53           N  
ATOM   3779  CZ  ARG A 248      21.095 -35.700 -49.744  1.00  8.53           C  
ATOM   3780  NH1 ARG A 248      20.140 -36.426 -49.218  1.00  8.53           N  
ATOM   3781  NH2 ARG A 248      20.993 -34.382 -49.758  1.00  8.53           N  
ATOM   3782  H   ARG A 248      24.164 -37.482 -46.445  1.00  8.53           H  
ATOM   3783  HA  ARG A 248      25.140 -39.620 -48.057  1.00  8.53           H  
ATOM   3784 1HB  ARG A 248      24.487 -36.759 -48.736  1.00  8.53           H  
ATOM   3785 2HB  ARG A 248      24.966 -37.923 -49.948  1.00  8.53           H  
ATOM   3786 1HG  ARG A 248      23.031 -39.375 -49.140  1.00  8.53           H  
ATOM   3787 2HG  ARG A 248      22.487 -37.954 -48.224  1.00  8.53           H  
ATOM   3788 1HD  ARG A 248      22.973 -37.991 -51.194  1.00  8.53           H  
ATOM   3789 2HD  ARG A 248      21.393 -38.224 -50.417  1.00  8.53           H  
ATOM   3790  HE  ARG A 248      22.896 -35.722 -50.682  1.00  8.53           H  
ATOM   3791 1HH1 ARG A 248      20.219 -37.434 -49.210  1.00  8.53           H  
ATOM   3792 2HH1 ARG A 248      19.325 -35.981 -48.824  1.00  8.53           H  
ATOM   3793 1HH2 ARG A 248      21.723 -33.825 -50.178  1.00  8.53           H  
ATOM   3794 2HH2 ARG A 248      20.181 -33.934 -49.359  1.00  8.53           H  
ATOM   3795  N   SER A 249      27.296 -37.173 -47.564  1.00  7.26           N  
ATOM   3796  CA  SER A 249      28.702 -36.849 -47.694  1.00  7.26           C  
ATOM   3797  C   SER A 249      29.539 -37.909 -46.992  1.00  7.26           C  
ATOM   3798  O   SER A 249      30.541 -38.382 -47.537  1.00  7.26           O  
ATOM   3799  CB  SER A 249      28.980 -35.491 -47.081  1.00  7.26           C  
ATOM   3800  OG  SER A 249      28.313 -34.476 -47.783  1.00  7.26           O  
ATOM   3801  H   SER A 249      26.690 -36.528 -47.059  1.00  7.26           H  
ATOM   3802  HA  SER A 249      28.964 -36.832 -48.751  1.00  7.26           H  
ATOM   3803 1HB  SER A 249      28.655 -35.488 -46.042  1.00  7.26           H  
ATOM   3804 2HB  SER A 249      30.050 -35.303 -47.091  1.00  7.26           H  
ATOM   3805  HG  SER A 249      27.360 -34.595 -47.567  1.00  7.26           H  
ATOM   3806  N   ALA A 250      29.109 -38.319 -45.793  1.00  6.55           N  
ATOM   3807  CA  ALA A 250      29.834 -39.340 -45.056  1.00  6.55           C  
ATOM   3808  C   ALA A 250      29.852 -40.664 -45.806  1.00  6.55           C  
ATOM   3809  O   ALA A 250      30.901 -41.303 -45.917  1.00  6.55           O  
ATOM   3810  CB  ALA A 250      29.196 -39.544 -43.697  1.00  6.55           C  
ATOM   3811  H   ALA A 250      28.282 -37.890 -45.371  1.00  6.55           H  
ATOM   3812  HA  ALA A 250      30.861 -39.003 -44.930  1.00  6.55           H  
ATOM   3813 1HB  ALA A 250      29.755 -40.292 -43.140  1.00  6.55           H  
ATOM   3814 2HB  ALA A 250      29.198 -38.601 -43.151  1.00  6.55           H  
ATOM   3815 3HB  ALA A 250      28.167 -39.881 -43.827  1.00  6.55           H  
ATOM   3816  N   GLU A 251      28.711 -41.054 -46.374  1.00  6.48           N  
ATOM   3817  CA  GLU A 251      28.652 -42.314 -47.099  1.00  6.48           C  
ATOM   3818  C   GLU A 251      29.536 -42.245 -48.330  1.00  6.48           C  
ATOM   3819  O   GLU A 251      30.229 -43.210 -48.662  1.00  6.48           O  
ATOM   3820  CB  GLU A 251      27.209 -42.663 -47.467  1.00  6.48           C  
ATOM   3821  CG  GLU A 251      26.340 -43.017 -46.251  1.00  6.48           C  
ATOM   3822  CD  GLU A 251      24.901 -43.343 -46.575  1.00  6.48           C  
ATOM   3823  OE1 GLU A 251      24.537 -43.360 -47.732  1.00  6.48           O  
ATOM   3824  OE2 GLU A 251      24.152 -43.543 -45.637  1.00  6.48           O  
ATOM   3825  H   GLU A 251      27.870 -40.487 -46.265  1.00  6.48           H  
ATOM   3826  HA  GLU A 251      29.037 -43.101 -46.451  1.00  6.48           H  
ATOM   3827 1HB  GLU A 251      26.749 -41.807 -47.968  1.00  6.48           H  
ATOM   3828 2HB  GLU A 251      27.197 -43.501 -48.161  1.00  6.48           H  
ATOM   3829 1HG  GLU A 251      26.785 -43.876 -45.750  1.00  6.48           H  
ATOM   3830 2HG  GLU A 251      26.366 -42.183 -45.554  1.00  6.48           H  
ATOM   3831  N   SER A 252      29.553 -41.087 -48.990  1.00  7.09           N  
ATOM   3832  CA  SER A 252      30.366 -40.920 -50.173  1.00  7.09           C  
ATOM   3833  C   SER A 252      31.831 -41.077 -49.795  1.00  7.09           C  
ATOM   3834  O   SER A 252      32.585 -41.754 -50.489  1.00  7.09           O  
ATOM   3835  CB  SER A 252      30.118 -39.552 -50.778  1.00  7.09           C  
ATOM   3836  OG  SER A 252      28.788 -39.438 -51.223  1.00  7.09           O  
ATOM   3837  H   SER A 252      28.955 -40.318 -48.690  1.00  7.09           H  
ATOM   3838  HA  SER A 252      30.101 -41.690 -50.897  1.00  7.09           H  
ATOM   3839 1HB  SER A 252      30.323 -38.783 -50.040  1.00  7.09           H  
ATOM   3840 2HB  SER A 252      30.800 -39.397 -51.611  1.00  7.09           H  
ATOM   3841  HG  SER A 252      28.236 -39.452 -50.404  1.00  7.09           H  
ATOM   3842  N   ALA A 253      32.228 -40.496 -48.654  1.00  8.45           N  
ATOM   3843  CA  ALA A 253      33.607 -40.586 -48.183  1.00  8.45           C  
ATOM   3844  C   ALA A 253      34.020 -42.038 -47.954  1.00  8.45           C  
ATOM   3845  O   ALA A 253      35.154 -42.427 -48.242  1.00  8.45           O  
ATOM   3846  CB  ALA A 253      33.766 -39.795 -46.895  1.00  8.45           C  
ATOM   3847  H   ALA A 253      31.559 -39.940 -48.120  1.00  8.45           H  
ATOM   3848  HA  ALA A 253      34.255 -40.166 -48.952  1.00  8.45           H  
ATOM   3849 1HB  ALA A 253      34.801 -39.844 -46.564  1.00  8.45           H  
ATOM   3850 2HB  ALA A 253      33.485 -38.757 -47.072  1.00  8.45           H  
ATOM   3851 3HB  ALA A 253      33.123 -40.214 -46.130  1.00  8.45           H  
ATOM   3852  N   VAL A 254      33.087 -42.845 -47.454  1.00 10.59           N  
ATOM   3853  CA  VAL A 254      33.330 -44.260 -47.217  1.00 10.59           C  
ATOM   3854  C   VAL A 254      33.487 -45.051 -48.515  1.00 10.59           C  
ATOM   3855  O   VAL A 254      34.368 -45.908 -48.628  1.00 10.59           O  
ATOM   3856  CB  VAL A 254      32.186 -44.867 -46.385  1.00 10.59           C  
ATOM   3857  CG1 VAL A 254      32.344 -46.372 -46.301  1.00 10.59           C  
ATOM   3858  CG2 VAL A 254      32.207 -44.259 -44.993  1.00 10.59           C  
ATOM   3859  H   VAL A 254      32.181 -42.445 -47.202  1.00 10.59           H  
ATOM   3860  HA  VAL A 254      34.252 -44.351 -46.644  1.00 10.59           H  
ATOM   3861  HB  VAL A 254      31.237 -44.654 -46.869  1.00 10.59           H  
ATOM   3862 1HG1 VAL A 254      31.526 -46.789 -45.716  1.00 10.59           H  
ATOM   3863 2HG1 VAL A 254      32.325 -46.795 -47.306  1.00 10.59           H  
ATOM   3864 3HG1 VAL A 254      33.293 -46.612 -45.823  1.00 10.59           H  
ATOM   3865 1HG2 VAL A 254      31.393 -44.677 -44.402  1.00 10.59           H  
ATOM   3866 2HG2 VAL A 254      33.158 -44.483 -44.515  1.00 10.59           H  
ATOM   3867 3HG2 VAL A 254      32.088 -43.191 -45.063  1.00 10.59           H  
ATOM   3868  N   VAL A 255      32.616 -44.779 -49.484  1.00 13.46           N  
ATOM   3869  CA  VAL A 255      32.622 -45.490 -50.758  1.00 13.46           C  
ATOM   3870  C   VAL A 255      33.751 -45.109 -51.728  1.00 13.46           C  
ATOM   3871  O   VAL A 255      34.378 -45.999 -52.310  1.00 13.46           O  
ATOM   3872  CB  VAL A 255      31.271 -45.286 -51.459  1.00 13.46           C  
ATOM   3873  CG1 VAL A 255      31.305 -45.888 -52.859  1.00 13.46           C  
ATOM   3874  CG2 VAL A 255      30.173 -45.938 -50.620  1.00 13.46           C  
ATOM   3875  H   VAL A 255      31.906 -44.066 -49.313  1.00 13.46           H  
ATOM   3876  HA  VAL A 255      32.722 -46.551 -50.533  1.00 13.46           H  
ATOM   3877  HB  VAL A 255      31.076 -44.214 -51.554  1.00 13.46           H  
ATOM   3878 1HG1 VAL A 255      30.345 -45.729 -53.346  1.00 13.46           H  
ATOM   3879 2HG1 VAL A 255      32.090 -45.407 -53.440  1.00 13.46           H  
ATOM   3880 3HG1 VAL A 255      31.506 -46.956 -52.790  1.00 13.46           H  
ATOM   3881 1HG2 VAL A 255      29.209 -45.785 -51.101  1.00 13.46           H  
ATOM   3882 2HG2 VAL A 255      30.372 -47.005 -50.530  1.00 13.46           H  
ATOM   3883 3HG2 VAL A 255      30.159 -45.490 -49.629  1.00 13.46           H  
ATOM   3884  N   ARG A 256      33.994 -43.808 -51.921  1.00 16.84           N  
ATOM   3885  CA  ARG A 256      35.011 -43.326 -52.860  1.00 16.84           C  
ATOM   3886  C   ARG A 256      35.121 -41.803 -52.834  1.00 16.84           C  
ATOM   3887  O   ARG A 256      36.099 -41.260 -52.318  1.00 16.84           O  
ATOM   3888  OXT ARG A 256      34.390 -41.147 -53.577  1.00 16.84           O  
ATOM   3889  CB  ARG A 256      34.700 -43.759 -54.298  1.00 16.84           C  
ATOM   3890  CG  ARG A 256      35.748 -43.355 -55.333  1.00 16.84           C  
ATOM   3891  CD  ARG A 256      35.431 -43.897 -56.691  1.00 16.84           C  
ATOM   3892  NE  ARG A 256      36.425 -43.499 -57.683  1.00 16.84           N  
ATOM   3893  CZ  ARG A 256      36.368 -43.804 -58.996  1.00 16.84           C  
ATOM   3894  NH1 ARG A 256      35.362 -44.509 -59.467  1.00 16.84           N  
ATOM   3895  NH2 ARG A 256      37.324 -43.392 -59.811  1.00 16.84           N  
ATOM   3896  H   ARG A 256      33.454 -43.123 -51.393  1.00 16.84           H  
ATOM   3897  HA  ARG A 256      35.973 -43.747 -52.568  1.00 16.84           H  
ATOM   3898 1HB  ARG A 256      34.603 -44.833 -54.373  1.00 16.84           H  
ATOM   3899 2HB  ARG A 256      33.748 -43.327 -54.605  1.00 16.84           H  
ATOM   3900 1HG  ARG A 256      35.793 -42.268 -55.401  1.00 16.84           H  
ATOM   3901 2HG  ARG A 256      36.722 -43.741 -55.030  1.00 16.84           H  
ATOM   3902 1HD  ARG A 256      35.408 -44.986 -56.648  1.00 16.84           H  
ATOM   3903 2HD  ARG A 256      34.459 -43.526 -57.014  1.00 16.84           H  
ATOM   3904  HE  ARG A 256      37.215 -42.955 -57.362  1.00 16.84           H  
ATOM   3905 1HH1 ARG A 256      34.631 -44.824 -58.845  1.00 16.84           H  
ATOM   3906 2HH1 ARG A 256      35.322 -44.735 -60.450  1.00 16.84           H  
ATOM   3907 1HH2 ARG A 256      38.097 -42.850 -59.450  1.00 16.84           H  
ATOM   3908 2HH2 ARG A 256      37.282 -43.619 -60.793  1.00 16.84           H  
ENDMDL

REMARK ID 567449 DOMAINID 562062 MODEL 2 2023-11-18_00000097_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.045   0.501  -0.147  1.00  2.64           N  
ATOM      2  CA  MET A   1       0.164   0.234   0.621  1.00  2.64           C  
ATOM      3  C   MET A   1       0.917   1.534   0.879  1.00  2.64           C  
ATOM      4  O   MET A   1       0.344   2.620   0.783  1.00  2.64           O  
ATOM      5  CB  MET A   1       1.045  -0.767  -0.137  1.00  2.64           C  
ATOM      6  CG  MET A   1       0.386  -2.116  -0.410  1.00  2.64           C  
ATOM      7  SD  MET A   1       0.001  -3.031   1.102  1.00  2.64           S  
ATOM      8  CE  MET A   1       1.644  -3.500   1.652  1.00  2.64           C  
ATOM      9 1H   MET A   1      -1.589  -0.345  -0.227  1.00  2.64           H  
ATOM     10 2H   MET A   1      -1.590   1.210   0.323  1.00  2.64           H  
ATOM     11 3H   MET A   1      -0.791   0.827  -1.068  1.00  2.64           H  
ATOM     12  HA  MET A   1      -0.115  -0.189   1.585  1.00  2.64           H  
ATOM     13 1HB  MET A   1       1.346  -0.337  -1.091  1.00  2.64           H  
ATOM     14 2HB  MET A   1       1.948  -0.977   0.427  1.00  2.64           H  
ATOM     15 1HG  MET A   1      -0.539  -1.961  -0.964  1.00  2.64           H  
ATOM     16 2HG  MET A   1       1.051  -2.726  -1.021  1.00  2.64           H  
ATOM     17 1HE  MET A   1       1.567  -4.073   2.577  1.00  2.64           H  
ATOM     18 2HE  MET A   1       2.123  -4.111   0.886  1.00  2.64           H  
ATOM     19 3HE  MET A   1       2.240  -2.602   1.828  1.00  2.64           H  
ATOM     20  N   SER A   2       2.203   1.422   1.190  1.00  2.05           N  
ATOM     21  CA  SER A   2       3.042   2.588   1.440  1.00  2.05           C  
ATOM     22  C   SER A   2       4.511   2.245   1.247  1.00  2.05           C  
ATOM     23  O   SER A   2       4.883   1.067   1.236  1.00  2.05           O  
ATOM     24  CB  SER A   2       2.829   3.102   2.848  1.00  2.05           C  
ATOM     25  OG  SER A   2       3.296   2.175   3.787  1.00  2.05           O  
ATOM     26  H   SER A   2       2.629   0.513   1.268  1.00  2.05           H  
ATOM     27  HA  SER A   2       2.777   3.372   0.729  1.00  2.05           H  
ATOM     28 1HB  SER A   2       3.359   4.048   2.971  1.00  2.05           H  
ATOM     29 2HB  SER A   2       1.771   3.298   3.013  1.00  2.05           H  
ATOM     30  HG  SER A   2       4.234   2.071   3.598  1.00  2.05           H  
ATOM     31  N   SER A   3       5.339   3.281   1.150  1.00  1.56           N  
ATOM     32  CA  SER A   3       6.798   3.115   1.025  1.00  1.56           C  
ATOM     33  C   SER A   3       7.581   4.040   1.966  1.00  1.56           C  
ATOM     34  O   SER A   3       6.992   4.931   2.591  1.00  1.56           O  
ATOM     35  CB  SER A   3       7.219   3.305  -0.418  1.00  1.56           C  
ATOM     36  OG  SER A   3       6.625   2.334  -1.235  1.00  1.56           O  
ATOM     37  H   SER A   3       4.915   4.214   1.140  1.00  1.56           H  
ATOM     38  HA  SER A   3       7.052   2.088   1.300  1.00  1.56           H  
ATOM     39 1HB  SER A   3       6.920   4.259  -0.756  1.00  1.56           H  
ATOM     40 2HB  SER A   3       8.303   3.246  -0.498  1.00  1.56           H  
ATOM     41  HG  SER A   3       6.928   1.483  -0.886  1.00  1.56           H  
ATOM     42  N   GLU A   4       8.896   3.801   2.084  1.00  1.21           N  
ATOM     43  CA  GLU A   4       9.750   4.621   2.959  1.00  1.21           C  
ATOM     44  C   GLU A   4      10.770   5.491   2.213  1.00  1.21           C  
ATOM     45  O   GLU A   4      11.595   4.997   1.422  1.00  1.21           O  
ATOM     46  CB  GLU A   4      10.484   3.720   3.962  1.00  1.21           C  
ATOM     47  CG  GLU A   4       9.543   2.981   4.938  1.00  1.21           C  
ATOM     48  CD  GLU A   4      10.255   2.129   5.959  1.00  1.21           C  
ATOM     49  OE1 GLU A   4      11.452   2.076   5.930  1.00  1.21           O  
ATOM     50  OE2 GLU A   4       9.586   1.546   6.783  1.00  1.21           O  
ATOM     51  H   GLU A   4       9.306   3.020   1.551  1.00  1.21           H  
ATOM     52  HA  GLU A   4       9.106   5.297   3.524  1.00  1.21           H  
ATOM     53 1HB  GLU A   4      11.067   2.972   3.418  1.00  1.21           H  
ATOM     54 2HB  GLU A   4      11.182   4.318   4.549  1.00  1.21           H  
ATOM     55 1HG  GLU A   4       8.939   3.709   5.459  1.00  1.21           H  
ATOM     56 2HG  GLU A   4       8.871   2.350   4.356  1.00  1.21           H  
ATOM     57  N   LEU A   5      10.733   6.789   2.512  1.00  0.98           N  
ATOM     58  CA  LEU A   5      11.627   7.753   1.898  1.00  0.98           C  
ATOM     59  C   LEU A   5      12.625   8.327   2.883  1.00  0.98           C  
ATOM     60  O   LEU A   5      12.326   8.473   4.076  1.00  0.98           O  
ATOM     61  CB  LEU A   5      10.856   8.940   1.341  1.00  0.98           C  
ATOM     62  CG  LEU A   5       9.745   8.625   0.403  1.00  0.98           C  
ATOM     63  CD1 LEU A   5       9.059   9.942  -0.031  1.00  0.98           C  
ATOM     64  CD2 LEU A   5      10.279   7.839  -0.754  1.00  0.98           C  
ATOM     65  H   LEU A   5      10.039   7.124   3.181  1.00  0.98           H  
ATOM     66  HA  LEU A   5      12.168   7.261   1.097  1.00  0.98           H  
ATOM     67 1HB  LEU A   5      10.448   9.482   2.172  1.00  0.98           H  
ATOM     68 2HB  LEU A   5      11.551   9.581   0.833  1.00  0.98           H  
ATOM     69  HG  LEU A   5       9.015   8.030   0.922  1.00  0.98           H  
ATOM     70 1HD1 LEU A   5       8.232   9.721  -0.679  1.00  0.98           H  
ATOM     71 2HD1 LEU A   5       8.686  10.467   0.827  1.00  0.98           H  
ATOM     72 3HD1 LEU A   5       9.776  10.574  -0.555  1.00  0.98           H  
ATOM     73 1HD2 LEU A   5       9.478   7.588  -1.434  1.00  0.98           H  
ATOM     74 2HD2 LEU A   5      11.012   8.428  -1.263  1.00  0.98           H  
ATOM     75 3HD2 LEU A   5      10.743   6.924  -0.393  1.00  0.98           H  
ATOM     76  N   LEU A   6      13.777   8.699   2.360  1.00  0.86           N  
ATOM     77  CA  LEU A   6      14.779   9.434   3.118  1.00  0.86           C  
ATOM     78  C   LEU A   6      15.095  10.751   2.467  1.00  0.86           C  
ATOM     79  O   LEU A   6      15.346  10.787   1.271  1.00  0.86           O  
ATOM     80  CB  LEU A   6      16.076   8.656   3.231  1.00  0.86           C  
ATOM     81  CG  LEU A   6      17.255   9.406   3.832  1.00  0.86           C  
ATOM     82  CD1 LEU A   6      16.961   9.743   5.270  1.00  0.86           C  
ATOM     83  CD2 LEU A   6      18.478   8.540   3.707  1.00  0.86           C  
ATOM     84  H   LEU A   6      13.953   8.458   1.381  1.00  0.86           H  
ATOM     85  HA  LEU A   6      14.392   9.626   4.116  1.00  0.86           H  
ATOM     86 1HB  LEU A   6      15.897   7.820   3.847  1.00  0.86           H  
ATOM     87 2HB  LEU A   6      16.349   8.317   2.263  1.00  0.86           H  
ATOM     88  HG  LEU A   6      17.414  10.346   3.298  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6      17.788  10.289   5.661  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6      16.086  10.358   5.327  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6      16.802   8.831   5.843  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6      19.334   9.032   4.137  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6      18.285   7.637   4.225  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6      18.678   8.317   2.669  1.00  0.86           H  
ATOM     95  N   LEU A   7      15.039  11.829   3.225  1.00  0.83           N  
ATOM     96  CA  LEU A   7      15.419  13.126   2.700  1.00  0.83           C  
ATOM     97  C   LEU A   7      16.716  13.616   3.327  1.00  0.83           C  
ATOM     98  O   LEU A   7      16.820  13.725   4.552  1.00  0.83           O  
ATOM     99  CB  LEU A   7      14.299  14.150   2.913  1.00  0.83           C  
ATOM    100  CG  LEU A   7      14.636  15.612   2.498  1.00  0.83           C  
ATOM    101  CD1 LEU A   7      14.922  15.684   0.982  1.00  0.83           C  
ATOM    102  CD2 LEU A   7      13.453  16.513   2.879  1.00  0.83           C  
ATOM    103  H   LEU A   7      14.752  11.736   4.199  1.00  0.83           H  
ATOM    104  HA  LEU A   7      15.583  13.032   1.630  1.00  0.83           H  
ATOM    105 1HB  LEU A   7      13.424  13.834   2.346  1.00  0.83           H  
ATOM    106 2HB  LEU A   7      14.043  14.157   3.962  1.00  0.83           H  
ATOM    107  HG  LEU A   7      15.530  15.945   3.025  1.00  0.83           H  
ATOM    108 1HD1 LEU A   7      15.159  16.709   0.702  1.00  0.83           H  
ATOM    109 2HD1 LEU A   7      15.768  15.044   0.740  1.00  0.83           H  
ATOM    110 3HD1 LEU A   7      14.067  15.348   0.435  1.00  0.83           H  
ATOM    111 1HD2 LEU A   7      13.677  17.546   2.608  1.00  0.83           H  
ATOM    112 2HD2 LEU A   7      12.554  16.189   2.354  1.00  0.83           H  
ATOM    113 3HD2 LEU A   7      13.285  16.447   3.954  1.00  0.83           H  
ATOM    114  N   LEU A   8      17.709  13.886   2.482  1.00  0.87           N  
ATOM    115  CA  LEU A   8      18.983  14.417   2.949  1.00  0.87           C  
ATOM    116  C   LEU A   8      19.049  15.921   2.707  1.00  0.87           C  
ATOM    117  O   LEU A   8      19.105  16.380   1.559  1.00  0.87           O  
ATOM    118  CB  LEU A   8      20.166  13.729   2.264  1.00  0.87           C  
ATOM    119  CG  LEU A   8      20.297  12.237   2.463  1.00  0.87           C  
ATOM    120  CD1 LEU A   8      21.506  11.752   1.706  1.00  0.87           C  
ATOM    121  CD2 LEU A   8      20.435  11.946   3.954  1.00  0.87           C  
ATOM    122  H   LEU A   8      17.560  13.716   1.486  1.00  0.87           H  
ATOM    123  HA  LEU A   8      19.064  14.235   4.015  1.00  0.87           H  
ATOM    124 1HB  LEU A   8      20.089  13.905   1.195  1.00  0.87           H  
ATOM    125 2HB  LEU A   8      21.074  14.189   2.613  1.00  0.87           H  
ATOM    126  HG  LEU A   8      19.414  11.731   2.058  1.00  0.87           H  
ATOM    127 1HD1 LEU A   8      21.594  10.688   1.827  1.00  0.87           H  
ATOM    128 2HD1 LEU A   8      21.401  11.986   0.667  1.00  0.87           H  
ATOM    129 3HD1 LEU A   8      22.395  12.238   2.094  1.00  0.87           H  
ATOM    130 1HD2 LEU A   8      20.542  10.887   4.119  1.00  0.87           H  
ATOM    131 2HD2 LEU A   8      21.314  12.460   4.349  1.00  0.87           H  
ATOM    132 3HD2 LEU A   8      19.545  12.312   4.467  1.00  0.87           H  
ATOM    133  N   THR A   9      19.006  16.693   3.791  1.00  0.97           N  
ATOM    134  CA  THR A   9      18.982  18.153   3.679  1.00  0.97           C  
ATOM    135  C   THR A   9      19.550  18.864   4.889  1.00  0.97           C  
ATOM    136  O   THR A   9      19.465  18.381   6.015  1.00  0.97           O  
ATOM    137  CB  THR A   9      17.554  18.691   3.458  1.00  0.97           C  
ATOM    138  OG1 THR A   9      17.613  20.125   3.255  1.00  0.97           O  
ATOM    139  CG2 THR A   9      16.671  18.398   4.653  1.00  0.97           C  
ATOM    140  H   THR A   9      18.998  16.235   4.709  1.00  0.97           H  
ATOM    141  HA  THR A   9      19.590  18.433   2.820  1.00  0.97           H  
ATOM    142  HB  THR A   9      17.120  18.223   2.575  1.00  0.97           H  
ATOM    143  HG1 THR A   9      17.740  20.344   2.286  1.00  0.97           H  
ATOM    144 1HG2 THR A   9      15.675  18.789   4.466  1.00  0.97           H  
ATOM    145 2HG2 THR A   9      16.617  17.322   4.809  1.00  0.97           H  
ATOM    146 3HG2 THR A   9      17.087  18.874   5.542  1.00  0.97           H  
ATOM    147  N   SER A  10      20.104  20.047   4.652  1.00  1.12           N  
ATOM    148  CA  SER A  10      20.592  20.902   5.726  1.00  1.12           C  
ATOM    149  C   SER A  10      19.496  21.788   6.310  1.00  1.12           C  
ATOM    150  O   SER A  10      19.695  22.430   7.343  1.00  1.12           O  
ATOM    151  CB  SER A  10      21.726  21.779   5.226  1.00  1.12           C  
ATOM    152  OG  SER A  10      21.279  22.679   4.249  1.00  1.12           O  
ATOM    153  H   SER A  10      20.152  20.376   3.698  1.00  1.12           H  
ATOM    154  HA  SER A  10      20.971  20.266   6.526  1.00  1.12           H  
ATOM    155 1HB  SER A  10      22.135  22.335   6.067  1.00  1.12           H  
ATOM    156 2HB  SER A  10      22.519  21.171   4.826  1.00  1.12           H  
ATOM    157  HG  SER A  10      20.476  23.104   4.606  1.00  1.12           H  
ATOM    158  N   ASP A  11      18.356  21.863   5.631  1.00  1.30           N  
ATOM    159  CA  ASP A  11      17.308  22.764   6.077  1.00  1.30           C  
ATOM    160  C   ASP A  11      16.400  22.238   7.173  1.00  1.30           C  
ATOM    161  O   ASP A  11      15.848  21.136   7.091  1.00  1.30           O  
ATOM    162  CB  ASP A  11      16.437  23.227   4.913  1.00  1.30           C  
ATOM    163  CG  ASP A  11      17.165  24.198   3.977  1.00  1.30           C  
ATOM    164  OD1 ASP A  11      18.240  24.646   4.330  1.00  1.30           O  
ATOM    165  OD2 ASP A  11      16.623  24.527   2.951  1.00  1.30           O  
ATOM    166  H   ASP A  11      18.206  21.287   4.802  1.00  1.30           H  
ATOM    167  HA  ASP A  11      17.796  23.654   6.474  1.00  1.30           H  
ATOM    168 1HB  ASP A  11      16.127  22.359   4.338  1.00  1.30           H  
ATOM    169 2HB  ASP A  11      15.530  23.706   5.303  1.00  1.30           H  
ATOM    170  N   ARG A  12      16.202  23.084   8.176  1.00  1.48           N  
ATOM    171  CA  ARG A  12      15.227  22.830   9.218  1.00  1.48           C  
ATOM    172  C   ARG A  12      13.894  23.077   8.569  1.00  1.48           C  
ATOM    173  O   ARG A  12      13.851  23.718   7.516  1.00  1.48           O  
ATOM    174  CB  ARG A  12      15.423  23.737  10.425  1.00  1.48           C  
ATOM    175  CG  ARG A  12      15.225  25.248  10.175  1.00  1.48           C  
ATOM    176  CD  ARG A  12      15.164  26.000  11.470  1.00  1.48           C  
ATOM    177  NE  ARG A  12      15.273  27.464  11.310  1.00  1.48           N  
ATOM    178  CZ  ARG A  12      14.271  28.342  11.049  1.00  1.48           C  
ATOM    179  NH1 ARG A  12      13.025  27.960  10.869  1.00  1.48           N  
ATOM    180  NH2 ARG A  12      14.559  29.633  10.971  1.00  1.48           N  
ATOM    181  H   ARG A  12      16.729  23.946   8.191  1.00  1.48           H  
ATOM    182  HA  ARG A  12      15.289  21.790   9.535  1.00  1.48           H  
ATOM    183 1HB  ARG A  12      14.720  23.451  11.206  1.00  1.48           H  
ATOM    184 2HB  ARG A  12      16.429  23.600  10.821  1.00  1.48           H  
ATOM    185 1HG  ARG A  12      16.047  25.638   9.578  1.00  1.48           H  
ATOM    186 2HG  ARG A  12      14.277  25.405   9.649  1.00  1.48           H  
ATOM    187 1HD  ARG A  12      14.204  25.785  11.948  1.00  1.48           H  
ATOM    188 2HD  ARG A  12      15.973  25.668  12.119  1.00  1.48           H  
ATOM    189  HE  ARG A  12      16.195  27.858  11.431  1.00  1.48           H  
ATOM    190 1HH1 ARG A  12      12.740  26.970  10.896  1.00  1.48           H  
ATOM    191 2HH1 ARG A  12      12.313  28.642  10.677  1.00  1.48           H  
ATOM    192 1HH2 ARG A  12      15.510  29.949  11.106  1.00  1.48           H  
ATOM    193 2HH2 ARG A  12      13.826  30.298  10.778  1.00  1.48           H  
ATOM    194  N   ASP A  13      12.810  22.559   9.138  1.00  1.62           N  
ATOM    195  CA  ASP A  13      11.508  22.785   8.516  1.00  1.62           C  
ATOM    196  C   ASP A  13      11.586  22.357   7.048  1.00  1.62           C  
ATOM    197  O   ASP A  13      11.113  23.049   6.141  1.00  1.62           O  
ATOM    198  CB  ASP A  13      11.111  24.252   8.654  1.00  1.62           C  
ATOM    199  CG  ASP A  13      11.016  24.649  10.134  1.00  1.62           C  
ATOM    200  OD1 ASP A  13      10.516  23.868  10.908  1.00  1.62           O  
ATOM    201  OD2 ASP A  13      11.507  25.704  10.485  1.00  1.62           O  
ATOM    202  H   ASP A  13      12.884  22.028   9.993  1.00  1.62           H  
ATOM    203  HA  ASP A  13      10.762  22.168   9.019  1.00  1.62           H  
ATOM    204 1HB  ASP A  13      11.822  24.904   8.147  1.00  1.62           H  
ATOM    205 2HB  ASP A  13      10.140  24.407   8.184  1.00  1.62           H  
ATOM    206  N   CYS A  14      12.128  21.148   6.848  1.00  1.70           N  
ATOM    207  CA  CYS A  14      12.423  20.522   5.555  1.00  1.70           C  
ATOM    208  C   CYS A  14      11.254  20.441   4.574  1.00  1.70           C  
ATOM    209  O   CYS A  14      11.448  20.146   3.394  1.00  1.70           O  
ATOM    210  CB  CYS A  14      12.912  19.120   5.787  1.00  1.70           C  
ATOM    211  SG  CYS A  14      11.630  18.082   6.428  1.00  1.70           S  
ATOM    212  H   CYS A  14      12.434  20.654   7.674  1.00  1.70           H  
ATOM    213  HA  CYS A  14      13.229  21.095   5.099  1.00  1.70           H  
ATOM    214 1HB  CYS A  14      13.260  18.701   4.852  1.00  1.70           H  
ATOM    215 2HB  CYS A  14      13.749  19.128   6.488  1.00  1.70           H  
ATOM    216  HG  CYS A  14      10.702  18.461   5.547  1.00  1.70           H  
ATOM    217  N   GLU A  15      10.051  20.755   5.033  1.00  1.71           N  
ATOM    218  CA  GLU A  15       8.863  20.779   4.193  1.00  1.71           C  
ATOM    219  C   GLU A  15       9.057  21.858   3.123  1.00  1.71           C  
ATOM    220  O   GLU A  15       8.440  21.823   2.066  1.00  1.71           O  
ATOM    221  CB  GLU A  15       7.619  21.063   5.034  1.00  1.71           C  
ATOM    222  CG  GLU A  15       7.249  19.936   5.997  1.00  1.71           C  
ATOM    223  CD  GLU A  15       6.016  20.234   6.829  1.00  1.71           C  
ATOM    224  OE1 GLU A  15       5.495  21.320   6.728  1.00  1.71           O  
ATOM    225  OE2 GLU A  15       5.598  19.368   7.562  1.00  1.71           O  
ATOM    226  H   GLU A  15       9.962  21.002   6.007  1.00  1.71           H  
ATOM    227  HA  GLU A  15       8.751  19.812   3.699  1.00  1.71           H  
ATOM    228 1HB  GLU A  15       7.781  21.968   5.619  1.00  1.71           H  
ATOM    229 2HB  GLU A  15       6.770  21.240   4.377  1.00  1.71           H  
ATOM    230 1HG  GLU A  15       7.076  19.028   5.422  1.00  1.71           H  
ATOM    231 2HG  GLU A  15       8.095  19.758   6.661  1.00  1.71           H  
ATOM    232  N   ALA A  16       9.954  22.811   3.412  1.00  1.67           N  
ATOM    233  CA  ALA A  16      10.321  23.902   2.522  1.00  1.67           C  
ATOM    234  C   ALA A  16      11.285  23.439   1.411  1.00  1.67           C  
ATOM    235  O   ALA A  16      11.592  24.215   0.493  1.00  1.67           O  
ATOM    236  CB  ALA A  16      10.974  25.009   3.330  1.00  1.67           C  
ATOM    237  H   ALA A  16      10.408  22.781   4.327  1.00  1.67           H  
ATOM    238  HA  ALA A  16       9.413  24.278   2.053  1.00  1.67           H  
ATOM    239 1HB  ALA A  16      11.229  25.840   2.674  1.00  1.67           H  
ATOM    240 2HB  ALA A  16      10.285  25.350   4.102  1.00  1.67           H  
ATOM    241 3HB  ALA A  16      11.882  24.622   3.802  1.00  1.67           H  
ATOM    242  N   VAL A  17      11.764  22.186   1.506  1.00  1.61           N  
ATOM    243  CA  VAL A  17      12.652  21.572   0.528  1.00  1.61           C  
ATOM    244  C   VAL A  17      11.763  20.812  -0.428  1.00  1.61           C  
ATOM    245  O   VAL A  17      11.885  20.937  -1.649  1.00  1.61           O  
ATOM    246  CB  VAL A  17      13.649  20.595   1.175  1.00  1.61           C  
ATOM    247  CG1 VAL A  17      14.526  19.917   0.108  1.00  1.61           C  
ATOM    248  CG2 VAL A  17      14.494  21.335   2.176  1.00  1.61           C  
ATOM    249  H   VAL A  17      11.482  21.610   2.286  1.00  1.61           H  
ATOM    250  HA  VAL A  17      13.202  22.334   0.010  1.00  1.61           H  
ATOM    251  HB  VAL A  17      13.098  19.809   1.670  1.00  1.61           H  
ATOM    252 1HG1 VAL A  17      15.207  19.220   0.595  1.00  1.61           H  
ATOM    253 2HG1 VAL A  17      13.918  19.390  -0.593  1.00  1.61           H  
ATOM    254 3HG1 VAL A  17      15.104  20.676  -0.419  1.00  1.61           H  
ATOM    255 1HG2 VAL A  17      15.178  20.640   2.646  1.00  1.61           H  
ATOM    256 2HG2 VAL A  17      15.068  22.121   1.673  1.00  1.61           H  
ATOM    257 3HG2 VAL A  17      13.858  21.784   2.930  1.00  1.61           H  
ATOM    258  N   LEU A  18      10.867  20.018   0.162  1.00  1.53           N  
ATOM    259  CA  LEU A  18       9.896  19.223  -0.578  1.00  1.53           C  
ATOM    260  C   LEU A  18       8.449  19.318  -0.104  1.00  1.53           C  
ATOM    261  O   LEU A  18       7.970  18.441   0.633  1.00  1.53           O  
ATOM    262  CB  LEU A  18      10.278  17.769  -0.633  1.00  1.53           C  
ATOM    263  CG  LEU A  18      11.475  17.477  -1.390  1.00  1.53           C  
ATOM    264  CD1 LEU A  18      11.817  16.081  -1.189  1.00  1.53           C  
ATOM    265  CD2 LEU A  18      11.175  17.801  -2.823  1.00  1.53           C  
ATOM    266  H   LEU A  18      10.868  19.990   1.182  1.00  1.53           H  
ATOM    267  HA  LEU A  18       9.928  19.563  -1.608  1.00  1.53           H  
ATOM    268 1HB  LEU A  18      10.413  17.404   0.381  1.00  1.53           H  
ATOM    269 2HB  LEU A  18       9.465  17.225  -1.107  1.00  1.53           H  
ATOM    270  HG  LEU A  18      12.293  18.058  -1.048  1.00  1.53           H  
ATOM    271 1HD1 LEU A  18      12.693  15.818  -1.743  1.00  1.53           H  
ATOM    272 2HD1 LEU A  18      11.995  15.916  -0.143  1.00  1.53           H  
ATOM    273 3HD1 LEU A  18      10.987  15.479  -1.521  1.00  1.53           H  
ATOM    274 1HD2 LEU A  18      12.025  17.592  -3.437  1.00  1.53           H  
ATOM    275 2HD2 LEU A  18      10.332  17.207  -3.145  1.00  1.53           H  
ATOM    276 3HD2 LEU A  18      10.922  18.856  -2.913  1.00  1.53           H  
ATOM    277  N   PRO A  19       7.739  20.377  -0.487  1.00  1.45           N  
ATOM    278  CA  PRO A  19       6.369  20.609  -0.150  1.00  1.45           C  
ATOM    279  C   PRO A  19       5.591  19.423  -0.658  1.00  1.45           C  
ATOM    280  O   PRO A  19       5.992  18.786  -1.630  1.00  1.45           O  
ATOM    281  CB  PRO A  19       6.021  21.883  -0.928  1.00  1.45           C  
ATOM    282  CG  PRO A  19       7.348  22.573  -1.126  1.00  1.45           C  
ATOM    283  CD  PRO A  19       8.343  21.451  -1.294  1.00  1.45           C  
ATOM    284  HA  PRO A  19       6.267  20.736   0.940  1.00  1.45           H  
ATOM    285 1HB  PRO A  19       5.534  21.616  -1.880  1.00  1.45           H  
ATOM    286 2HB  PRO A  19       5.304  22.487  -0.357  1.00  1.45           H  
ATOM    287 1HG  PRO A  19       7.317  23.237  -2.005  1.00  1.45           H  
ATOM    288 2HG  PRO A  19       7.586  23.202  -0.254  1.00  1.45           H  
ATOM    289 1HD  PRO A  19       8.428  21.145  -2.338  1.00  1.45           H  
ATOM    290 2HD  PRO A  19       9.279  21.804  -0.884  1.00  1.45           H  
ATOM    291  N   ALA A  20       4.500  19.122   0.015  1.00  1.36           N  
ATOM    292  CA  ALA A  20       3.580  18.039  -0.317  1.00  1.36           C  
ATOM    293  C   ALA A  20       4.094  16.610  -0.081  1.00  1.36           C  
ATOM    294  O   ALA A  20       3.346  15.669  -0.326  1.00  1.36           O  
ATOM    295  CB  ALA A  20       3.163  18.149  -1.779  1.00  1.36           C  
ATOM    296  H   ALA A  20       4.276  19.698   0.813  1.00  1.36           H  
ATOM    297  HA  ALA A  20       2.695  18.177   0.304  1.00  1.36           H  
ATOM    298 1HB  ALA A  20       2.430  17.388  -1.972  1.00  1.36           H  
ATOM    299 2HB  ALA A  20       2.727  19.128  -1.959  1.00  1.36           H  
ATOM    300 3HB  ALA A  20       3.988  18.001  -2.460  1.00  1.36           H  
ATOM    301  N   LEU A  21       5.262  16.391   0.545  1.00  1.27           N  
ATOM    302  CA  LEU A  21       5.581  14.975   0.826  1.00  1.27           C  
ATOM    303  C   LEU A  21       4.559  14.349   1.776  1.00  1.27           C  
ATOM    304  O   LEU A  21       4.268  13.158   1.708  1.00  1.27           O  
ATOM    305  CB  LEU A  21       6.957  14.742   1.465  1.00  1.27           C  
ATOM    306  CG  LEU A  21       8.191  14.978   0.615  1.00  1.27           C  
ATOM    307  CD1 LEU A  21       9.428  14.772   1.489  1.00  1.27           C  
ATOM    308  CD2 LEU A  21       8.195  14.034  -0.564  1.00  1.27           C  
ATOM    309  H   LEU A  21       5.931  17.146   0.736  1.00  1.27           H  
ATOM    310  HA  LEU A  21       5.557  14.440  -0.114  1.00  1.27           H  
ATOM    311 1HB  LEU A  21       7.038  15.387   2.336  1.00  1.27           H  
ATOM    312 2HB  LEU A  21       6.995  13.712   1.804  1.00  1.27           H  
ATOM    313  HG  LEU A  21       8.182  15.988   0.259  1.00  1.27           H  
ATOM    314 1HD1 LEU A  21      10.313  14.938   0.919  1.00  1.27           H  
ATOM    315 2HD1 LEU A  21       9.402  15.469   2.329  1.00  1.27           H  
ATOM    316 3HD1 LEU A  21       9.435  13.754   1.861  1.00  1.27           H  
ATOM    317 1HD2 LEU A  21       9.072  14.206  -1.178  1.00  1.27           H  
ATOM    318 2HD2 LEU A  21       8.197  13.004  -0.212  1.00  1.27           H  
ATOM    319 3HD2 LEU A  21       7.305  14.222  -1.143  1.00  1.27           H  
ATOM    320  N   GLY A  22       3.973  15.165   2.646  1.00  1.19           N  
ATOM    321  CA  GLY A  22       3.008  14.689   3.632  1.00  1.19           C  
ATOM    322  C   GLY A  22       1.657  14.312   3.019  1.00  1.19           C  
ATOM    323  O   GLY A  22       0.767  13.834   3.721  1.00  1.19           O  
ATOM    324  H   GLY A  22       4.230  16.140   2.635  1.00  1.19           H  
ATOM    325 1HA  GLY A  22       3.424  13.822   4.147  1.00  1.19           H  
ATOM    326 2HA  GLY A  22       2.859  15.461   4.386  1.00  1.19           H  
ATOM    327  N   LEU A  23       1.490  14.551   1.716  1.00  1.11           N  
ATOM    328  CA  LEU A  23       0.267  14.195   1.025  1.00  1.11           C  
ATOM    329  C   LEU A  23       0.453  12.876   0.269  1.00  1.11           C  
ATOM    330  O   LEU A  23      -0.459  12.403  -0.414  1.00  1.11           O  
ATOM    331  CB  LEU A  23      -0.104  15.310   0.055  1.00  1.11           C  
ATOM    332  CG  LEU A  23      -0.334  16.671   0.697  1.00  1.11           C  
ATOM    333  CD1 LEU A  23      -0.621  17.690  -0.387  1.00  1.11           C  
ATOM    334  CD2 LEU A  23      -1.475  16.569   1.688  1.00  1.11           C  
ATOM    335  H   LEU A  23       2.241  14.959   1.164  1.00  1.11           H  
ATOM    336  HA  LEU A  23      -0.530  14.070   1.754  1.00  1.11           H  
ATOM    337 1HB  LEU A  23       0.705  15.417  -0.661  1.00  1.11           H  
ATOM    338 2HB  LEU A  23      -1.007  15.026  -0.480  1.00  1.11           H  
ATOM    339  HG  LEU A  23       0.570  16.984   1.220  1.00  1.11           H  
ATOM    340 1HD1 LEU A  23      -0.774  18.670   0.063  1.00  1.11           H  
ATOM    341 2HD1 LEU A  23       0.221  17.735  -1.070  1.00  1.11           H  
ATOM    342 3HD1 LEU A  23      -1.516  17.397  -0.933  1.00  1.11           H  
ATOM    343 1HD2 LEU A  23      -1.641  17.540   2.157  1.00  1.11           H  
ATOM    344 2HD2 LEU A  23      -2.383  16.259   1.170  1.00  1.11           H  
ATOM    345 3HD2 LEU A  23      -1.224  15.833   2.455  1.00  1.11           H  
ATOM    346  N   LEU A  24       1.644  12.294   0.384  1.00  1.04           N  
ATOM    347  CA  LEU A  24       1.987  11.065  -0.307  1.00  1.04           C  
ATOM    348  C   LEU A  24       1.814   9.866   0.628  1.00  1.04           C  
ATOM    349  O   LEU A  24       1.967  10.011   1.840  1.00  1.04           O  
ATOM    350  CB  LEU A  24       3.451  11.126  -0.723  1.00  1.04           C  
ATOM    351  CG  LEU A  24       3.871  12.258  -1.566  1.00  1.04           C  
ATOM    352  CD1 LEU A  24       5.318  12.152  -1.753  1.00  1.04           C  
ATOM    353  CD2 LEU A  24       3.191  12.207  -2.869  1.00  1.04           C  
ATOM    354  H   LEU A  24       2.368  12.720   0.965  1.00  1.04           H  
ATOM    355  HA  LEU A  24       1.348  10.970  -1.178  1.00  1.04           H  
ATOM    356 1HB  LEU A  24       4.076  11.114   0.168  1.00  1.04           H  
ATOM    357 2HB  LEU A  24       3.672  10.267  -1.297  1.00  1.04           H  
ATOM    358  HG  LEU A  24       3.645  13.196  -1.066  1.00  1.04           H  
ATOM    359 1HD1 LEU A  24       5.623  12.977  -2.345  1.00  1.04           H  
ATOM    360 2HD1 LEU A  24       5.813  12.181  -0.784  1.00  1.04           H  
ATOM    361 3HD1 LEU A  24       5.551  11.217  -2.253  1.00  1.04           H  
ATOM    362 1HD2 LEU A  24       3.528  13.022  -3.486  1.00  1.04           H  
ATOM    363 2HD2 LEU A  24       3.446  11.265  -3.333  1.00  1.04           H  
ATOM    364 3HD2 LEU A  24       2.112  12.273  -2.730  1.00  1.04           H  
ATOM    365  N   PRO A  25       1.573   8.643   0.119  1.00  0.98           N  
ATOM    366  CA  PRO A  25       1.489   7.414   0.903  1.00  0.98           C  
ATOM    367  C   PRO A  25       2.883   6.914   1.293  1.00  0.98           C  
ATOM    368  O   PRO A  25       3.307   5.813   0.910  1.00  0.98           O  
ATOM    369  CB  PRO A  25       0.778   6.467  -0.067  1.00  0.98           C  
ATOM    370  CG  PRO A  25       1.246   6.929  -1.439  1.00  0.98           C  
ATOM    371  CD  PRO A  25       1.325   8.452  -1.331  1.00  0.98           C  
ATOM    372  HA  PRO A  25       0.878   7.596   1.800  1.00  0.98           H  
ATOM    373 1HB  PRO A  25       1.060   5.423   0.152  1.00  0.98           H  
ATOM    374 2HB  PRO A  25      -0.311   6.536   0.064  1.00  0.98           H  
ATOM    375 1HG  PRO A  25       2.226   6.480  -1.671  1.00  0.98           H  
ATOM    376 2HG  PRO A  25       0.551   6.590  -2.221  1.00  0.98           H  
ATOM    377 1HD  PRO A  25       2.159   8.802  -1.949  1.00  0.98           H  
ATOM    378 2HD  PRO A  25       0.369   8.909  -1.626  1.00  0.98           H  
ATOM    379  N   HIS A  26       3.588   7.762   2.034  1.00  0.93           N  
ATOM    380  CA  HIS A  26       4.958   7.496   2.428  1.00  0.93           C  
ATOM    381  C   HIS A  26       5.306   7.911   3.847  1.00  0.93           C  
ATOM    382  O   HIS A  26       4.793   8.894   4.387  1.00  0.93           O  
ATOM    383  CB  HIS A  26       5.950   8.216   1.500  1.00  0.93           C  
ATOM    384  CG  HIS A  26       5.951   7.765   0.072  1.00  0.93           C  
ATOM    385  ND1 HIS A  26       5.046   8.207  -0.846  1.00  0.93           N  
ATOM    386  CD2 HIS A  26       6.751   6.913  -0.574  1.00  0.93           C  
ATOM    387  CE1 HIS A  26       5.280   7.638  -2.008  1.00  0.93           C  
ATOM    388  NE2 HIS A  26       6.313   6.840  -1.872  1.00  0.93           N  
ATOM    389  H   HIS A  26       3.142   8.635   2.314  1.00  0.93           H  
ATOM    390  HA  HIS A  26       5.138   6.430   2.353  1.00  0.93           H  
ATOM    391 1HB  HIS A  26       5.742   9.287   1.513  1.00  0.93           H  
ATOM    392 2HB  HIS A  26       6.951   8.081   1.901  1.00  0.93           H  
ATOM    393  HD2 HIS A  26       7.589   6.374  -0.136  1.00  0.93           H  
ATOM    394  HE1 HIS A  26       4.705   7.801  -2.930  1.00  0.93           H  
ATOM    395  HE2 HIS A  26       6.717   6.262  -2.593  1.00  0.93           H  
ATOM    396  N   ARG A  27       6.240   7.173   4.417  1.00  0.89           N  
ATOM    397  CA  ARG A  27       6.871   7.519   5.679  1.00  0.89           C  
ATOM    398  C   ARG A  27       8.142   8.258   5.306  1.00  0.89           C  
ATOM    399  O   ARG A  27       8.837   7.804   4.395  1.00  0.89           O  
ATOM    400  CB  ARG A  27       7.192   6.276   6.487  1.00  0.89           C  
ATOM    401  CG  ARG A  27       7.831   6.513   7.841  1.00  0.89           C  
ATOM    402  CD  ARG A  27       8.054   5.224   8.560  1.00  0.89           C  
ATOM    403  NE  ARG A  27       8.690   5.416   9.853  1.00  0.89           N  
ATOM    404  CZ  ARG A  27       9.070   4.412  10.669  1.00  0.89           C  
ATOM    405  NH1 ARG A  27       8.868   3.163  10.311  1.00  0.89           N  
ATOM    406  NH2 ARG A  27       9.645   4.682  11.829  1.00  0.89           N  
ATOM    407  H   ARG A  27       6.565   6.350   3.906  1.00  0.89           H  
ATOM    408  HA  ARG A  27       6.220   8.178   6.254  1.00  0.89           H  
ATOM    409 1HB  ARG A  27       6.283   5.700   6.647  1.00  0.89           H  
ATOM    410 2HB  ARG A  27       7.870   5.656   5.914  1.00  0.89           H  
ATOM    411 1HG  ARG A  27       8.796   7.006   7.708  1.00  0.89           H  
ATOM    412 2HG  ARG A  27       7.180   7.144   8.448  1.00  0.89           H  
ATOM    413 1HD  ARG A  27       7.097   4.730   8.720  1.00  0.89           H  
ATOM    414 2HD  ARG A  27       8.696   4.579   7.955  1.00  0.89           H  
ATOM    415  HE  ARG A  27       8.861   6.366  10.159  1.00  0.89           H  
ATOM    416 1HH1 ARG A  27       8.426   2.956   9.421  1.00  0.89           H  
ATOM    417 2HH1 ARG A  27       9.153   2.409  10.919  1.00  0.89           H  
ATOM    418 1HH2 ARG A  27       9.800   5.642  12.106  1.00  0.89           H  
ATOM    419 2HH2 ARG A  27       9.928   3.929  12.439  1.00  0.89           H  
ATOM    420  N   VAL A  28       8.426   9.402   5.930  1.00  0.87           N  
ATOM    421  CA  VAL A  28       9.638  10.121   5.544  1.00  0.87           C  
ATOM    422  C   VAL A  28      10.579  10.371   6.720  1.00  0.87           C  
ATOM    423  O   VAL A  28      10.188  10.967   7.727  1.00  0.87           O  
ATOM    424  CB  VAL A  28       9.281  11.490   4.916  1.00  0.87           C  
ATOM    425  CG1 VAL A  28      10.586  12.216   4.494  1.00  0.87           C  
ATOM    426  CG2 VAL A  28       8.325  11.294   3.743  1.00  0.87           C  
ATOM    427  H   VAL A  28       7.824   9.760   6.658  1.00  0.87           H  
ATOM    428  HA  VAL A  28      10.172   9.532   4.802  1.00  0.87           H  
ATOM    429  HB  VAL A  28       8.799  12.114   5.667  1.00  0.87           H  
ATOM    430 1HG1 VAL A  28      10.348  13.188   4.074  1.00  0.87           H  
ATOM    431 2HG1 VAL A  28      11.227  12.350   5.360  1.00  0.87           H  
ATOM    432 3HG1 VAL A  28      11.112  11.616   3.748  1.00  0.87           H  
ATOM    433 1HG2 VAL A  28       8.075  12.255   3.315  1.00  0.87           H  
ATOM    434 2HG2 VAL A  28       8.796  10.686   3.013  1.00  0.87           H  
ATOM    435 3HG2 VAL A  28       7.410  10.806   4.082  1.00  0.87           H  
ATOM    436  N   ARG A  29      11.823   9.925   6.572  1.00  0.87           N  
ATOM    437  CA  ARG A  29      12.860  10.170   7.566  1.00  0.87           C  
ATOM    438  C   ARG A  29      13.694  11.317   7.034  1.00  0.87           C  
ATOM    439  O   ARG A  29      13.937  11.365   5.827  1.00  0.87           O  
ATOM    440  CB  ARG A  29      13.744   8.954   7.806  1.00  0.87           C  
ATOM    441  CG  ARG A  29      14.782   9.141   8.926  1.00  0.87           C  
ATOM    442  CD  ARG A  29      15.561   7.893   9.229  1.00  0.87           C  
ATOM    443  NE  ARG A  29      16.477   8.105  10.354  1.00  0.87           N  
ATOM    444  CZ  ARG A  29      17.427   7.233  10.769  1.00  0.87           C  
ATOM    445  NH1 ARG A  29      17.574   6.083  10.159  1.00  0.87           N  
ATOM    446  NH2 ARG A  29      18.212   7.554  11.783  1.00  0.87           N  
ATOM    447  H   ARG A  29      12.056   9.413   5.720  1.00  0.87           H  
ATOM    448  HA  ARG A  29      12.401  10.470   8.508  1.00  0.87           H  
ATOM    449 1HB  ARG A  29      13.127   8.096   8.060  1.00  0.87           H  
ATOM    450 2HB  ARG A  29      14.287   8.719   6.890  1.00  0.87           H  
ATOM    451 1HG  ARG A  29      15.492   9.906   8.628  1.00  0.87           H  
ATOM    452 2HG  ARG A  29      14.277   9.458   9.838  1.00  0.87           H  
ATOM    453 1HD  ARG A  29      14.883   7.078   9.483  1.00  0.87           H  
ATOM    454 2HD  ARG A  29      16.156   7.612   8.354  1.00  0.87           H  
ATOM    455  HE  ARG A  29      16.400   8.983  10.852  1.00  0.87           H  
ATOM    456 1HH1 ARG A  29      16.962   5.845   9.386  1.00  0.87           H  
ATOM    457 2HH1 ARG A  29      18.341   5.443  10.420  1.00  0.87           H  
ATOM    458 1HH2 ARG A  29      18.097   8.443  12.249  1.00  0.87           H  
ATOM    459 2HH2 ARG A  29      18.918   6.907  12.107  1.00  0.87           H  
ATOM    460  N   VAL A  30      14.077  12.256   7.888  1.00  0.89           N  
ATOM    461  CA  VAL A  30      14.880  13.371   7.405  1.00  0.89           C  
ATOM    462  C   VAL A  30      16.209  13.413   8.145  1.00  0.89           C  
ATOM    463  O   VAL A  30      16.238  13.424   9.378  1.00  0.89           O  
ATOM    464  CB  VAL A  30      14.118  14.686   7.606  1.00  0.89           C  
ATOM    465  CG1 VAL A  30      14.952  15.856   7.070  1.00  0.89           C  
ATOM    466  CG2 VAL A  30      12.753  14.572   6.929  1.00  0.89           C  
ATOM    467  H   VAL A  30      13.828  12.193   8.865  1.00  0.89           H  
ATOM    468  HA  VAL A  30      15.079  13.240   6.343  1.00  0.89           H  
ATOM    469  HB  VAL A  30      13.975  14.857   8.671  1.00  0.89           H  
ATOM    470 1HG1 VAL A  30      14.421  16.789   7.226  1.00  0.89           H  
ATOM    471 2HG1 VAL A  30      15.911  15.897   7.586  1.00  0.89           H  
ATOM    472 3HG1 VAL A  30      15.125  15.709   6.001  1.00  0.89           H  
ATOM    473 1HG2 VAL A  30      12.202  15.465   7.086  1.00  0.89           H  
ATOM    474 2HG2 VAL A  30      12.878  14.405   5.870  1.00  0.89           H  
ATOM    475 3HG2 VAL A  30      12.198  13.742   7.361  1.00  0.89           H  
ATOM    476  N   LEU A  31      17.297  13.386   7.386  1.00  0.93           N  
ATOM    477  CA  LEU A  31      18.643  13.385   7.941  1.00  0.93           C  
ATOM    478  C   LEU A  31      19.544  14.489   7.352  1.00  0.93           C  
ATOM    479  O   LEU A  31      19.249  15.000   6.270  1.00  0.93           O  
ATOM    480  CB  LEU A  31      19.307  12.027   7.747  1.00  0.93           C  
ATOM    481  CG  LEU A  31      18.650  10.836   8.411  1.00  0.93           C  
ATOM    482  CD1 LEU A  31      19.365   9.545   7.997  1.00  0.93           C  
ATOM    483  CD2 LEU A  31      18.730  11.022   9.899  1.00  0.93           C  
ATOM    484  H   LEU A  31      17.170  13.394   6.374  1.00  0.93           H  
ATOM    485  HA  LEU A  31      18.528  13.531   9.004  1.00  0.93           H  
ATOM    486 1HB  LEU A  31      19.397  11.821   6.696  1.00  0.93           H  
ATOM    487 2HB  LEU A  31      20.258  12.101   8.150  1.00  0.93           H  
ATOM    488  HG  LEU A  31      17.615  10.770   8.097  1.00  0.93           H  
ATOM    489 1HD1 LEU A  31      18.888   8.698   8.478  1.00  0.93           H  
ATOM    490 2HD1 LEU A  31      19.335   9.408   6.933  1.00  0.93           H  
ATOM    491 3HD1 LEU A  31      20.401   9.594   8.313  1.00  0.93           H  
ATOM    492 1HD2 LEU A  31      18.269  10.189  10.396  1.00  0.93           H  
ATOM    493 2HD2 LEU A  31      19.778  11.085  10.197  1.00  0.93           H  
ATOM    494 3HD2 LEU A  31      18.217  11.940  10.183  1.00  0.93           H  
ATOM    495  N   PRO A  32      20.610  14.920   8.068  1.00  0.98           N  
ATOM    496  CA  PRO A  32      21.636  15.830   7.583  1.00  0.98           C  
ATOM    497  C   PRO A  32      22.325  15.259   6.326  1.00  0.98           C  
ATOM    498  O   PRO A  32      22.468  14.043   6.183  1.00  0.98           O  
ATOM    499  CB  PRO A  32      22.608  15.904   8.771  1.00  0.98           C  
ATOM    500  CG  PRO A  32      21.768  15.575   9.979  1.00  0.98           C  
ATOM    501  CD  PRO A  32      20.768  14.556   9.503  1.00  0.98           C  
ATOM    502  HA  PRO A  32      21.154  16.793   7.400  1.00  0.98           H  
ATOM    503 1HB  PRO A  32      23.446  15.204   8.621  1.00  0.98           H  
ATOM    504 2HB  PRO A  32      23.044  16.909   8.843  1.00  0.98           H  
ATOM    505 1HG  PRO A  32      22.413  15.189  10.787  1.00  0.98           H  
ATOM    506 2HG  PRO A  32      21.290  16.487  10.365  1.00  0.98           H  
ATOM    507 1HD  PRO A  32      21.165  13.541   9.628  1.00  0.98           H  
ATOM    508 2HD  PRO A  32      19.854  14.731  10.081  1.00  0.98           H  
ATOM    509  N   PRO A  33      22.849  16.121   5.445  1.00  1.03           N  
ATOM    510  CA  PRO A  33      23.476  15.800   4.178  1.00  1.03           C  
ATOM    511  C   PRO A  33      24.902  15.291   4.301  1.00  1.03           C  
ATOM    512  O   PRO A  33      25.831  15.939   3.815  1.00  1.03           O  
ATOM    513  CB  PRO A  33      23.457  17.154   3.473  1.00  1.03           C  
ATOM    514  CG  PRO A  33      23.628  18.139   4.586  1.00  1.03           C  
ATOM    515  CD  PRO A  33      22.886  17.555   5.762  1.00  1.03           C  
ATOM    516  HA  PRO A  33      22.856  15.065   3.651  1.00  1.03           H  
ATOM    517 1HB  PRO A  33      24.271  17.229   2.747  1.00  1.03           H  
ATOM    518 2HB  PRO A  33      22.511  17.279   2.921  1.00  1.03           H  
ATOM    519 1HG  PRO A  33      24.700  18.286   4.797  1.00  1.03           H  
ATOM    520 2HG  PRO A  33      23.236  19.104   4.273  1.00  1.03           H  
ATOM    521 1HD  PRO A  33      23.448  17.741   6.678  1.00  1.03           H  
ATOM    522 2HD  PRO A  33      21.908  17.977   5.793  1.00  1.03           H  
ATOM    523  N   GLU A  34      25.085  14.143   4.933  1.00  1.08           N  
ATOM    524  CA  GLU A  34      26.437  13.603   5.077  1.00  1.08           C  
ATOM    525  C   GLU A  34      26.442  12.060   5.007  1.00  1.08           C  
ATOM    526  O   GLU A  34      25.444  11.435   5.369  1.00  1.08           O  
ATOM    527  CB  GLU A  34      27.043  14.090   6.397  1.00  1.08           C  
ATOM    528  CG  GLU A  34      26.344  13.573   7.615  1.00  1.08           C  
ATOM    529  CD  GLU A  34      26.906  14.102   8.903  1.00  1.08           C  
ATOM    530  OE1 GLU A  34      27.775  14.936   8.853  1.00  1.08           O  
ATOM    531  OE2 GLU A  34      26.475  13.657   9.941  1.00  1.08           O  
ATOM    532  H   GLU A  34      24.265  13.671   5.321  1.00  1.08           H  
ATOM    533  HA  GLU A  34      27.034  14.024   4.281  1.00  1.08           H  
ATOM    534 1HB  GLU A  34      28.085  13.794   6.463  1.00  1.08           H  
ATOM    535 2HB  GLU A  34      27.009  15.180   6.428  1.00  1.08           H  
ATOM    536 1HG  GLU A  34      25.280  13.807   7.553  1.00  1.08           H  
ATOM    537 2HG  GLU A  34      26.459  12.522   7.608  1.00  1.08           H  
ATOM    538  N   PRO A  35      27.551  11.415   4.569  1.00  1.11           N  
ATOM    539  CA  PRO A  35      27.774   9.968   4.569  1.00  1.11           C  
ATOM    540  C   PRO A  35      27.501   9.317   5.922  1.00  1.11           C  
ATOM    541  O   PRO A  35      27.033   8.182   5.994  1.00  1.11           O  
ATOM    542  CB  PRO A  35      29.254   9.872   4.195  1.00  1.11           C  
ATOM    543  CG  PRO A  35      29.497  11.085   3.334  1.00  1.11           C  
ATOM    544  CD  PRO A  35      28.670  12.179   3.960  1.00  1.11           C  
ATOM    545  HA  PRO A  35      27.164   9.502   3.794  1.00  1.11           H  
ATOM    546 1HB  PRO A  35      29.875   9.854   5.101  1.00  1.11           H  
ATOM    547 2HB  PRO A  35      29.441   8.928   3.658  1.00  1.11           H  
ATOM    548 1HG  PRO A  35      30.574  11.325   3.315  1.00  1.11           H  
ATOM    549 2HG  PRO A  35      29.201  10.884   2.299  1.00  1.11           H  
ATOM    550 1HD  PRO A  35      29.245  12.724   4.720  1.00  1.11           H  
ATOM    551 2HD  PRO A  35      28.331  12.821   3.141  1.00  1.11           H  
ATOM    552  N   GLY A  36      27.755  10.043   7.007  1.00  1.12           N  
ATOM    553  CA  GLY A  36      27.500   9.505   8.337  1.00  1.12           C  
ATOM    554  C   GLY A  36      26.018   9.179   8.456  1.00  1.12           C  
ATOM    555  O   GLY A  36      25.622   8.072   8.839  1.00  1.12           O  
ATOM    556  H   GLY A  36      28.136  10.975   6.923  1.00  1.12           H  
ATOM    557 1HA  GLY A  36      28.098   8.609   8.499  1.00  1.12           H  
ATOM    558 2HA  GLY A  36      27.783  10.241   9.091  1.00  1.12           H  
ATOM    559  N   ALA A  37      25.199  10.177   8.134  1.00  1.12           N  
ATOM    560  CA  ALA A  37      23.761  10.063   8.173  1.00  1.12           C  
ATOM    561  C   ALA A  37      23.280   8.992   7.218  1.00  1.12           C  
ATOM    562  O   ALA A  37      22.430   8.177   7.590  1.00  1.12           O  
ATOM    563  CB  ALA A  37      23.134  11.378   7.809  1.00  1.12           C  
ATOM    564  H   ALA A  37      25.598  11.050   7.826  1.00  1.12           H  
ATOM    565  HA  ALA A  37      23.465   9.792   9.182  1.00  1.12           H  
ATOM    566 1HB  ALA A  37      22.104  11.260   7.853  1.00  1.12           H  
ATOM    567 2HB  ALA A  37      23.455  12.154   8.504  1.00  1.12           H  
ATOM    568 3HB  ALA A  37      23.420  11.659   6.801  1.00  1.12           H  
ATOM    569  N   ILE A  38      23.906   8.916   6.041  1.00  1.12           N  
ATOM    570  CA  ILE A  38      23.510   7.904   5.079  1.00  1.12           C  
ATOM    571  C   ILE A  38      23.689   6.518   5.653  1.00  1.12           C  
ATOM    572  O   ILE A  38      22.823   5.665   5.511  1.00  1.12           O  
ATOM    573  CB  ILE A  38      24.291   7.984   3.761  1.00  1.12           C  
ATOM    574  CG1 ILE A  38      23.912   9.232   2.988  1.00  1.12           C  
ATOM    575  CG2 ILE A  38      24.023   6.747   2.944  1.00  1.12           C  
ATOM    576  CD1 ILE A  38      24.813   9.519   1.785  1.00  1.12           C  
ATOM    577  H   ILE A  38      24.612   9.617   5.802  1.00  1.12           H  
ATOM    578  HA  ILE A  38      22.454   8.044   4.851  1.00  1.12           H  
ATOM    579  HB  ILE A  38      25.351   8.038   3.972  1.00  1.12           H  
ATOM    580 1HG1 ILE A  38      22.910   9.097   2.645  1.00  1.12           H  
ATOM    581 2HG1 ILE A  38      23.935  10.098   3.658  1.00  1.12           H  
ATOM    582 1HG2 ILE A  38      24.581   6.799   2.017  1.00  1.12           H  
ATOM    583 2HG2 ILE A  38      24.329   5.867   3.505  1.00  1.12           H  
ATOM    584 3HG2 ILE A  38      22.960   6.685   2.728  1.00  1.12           H  
ATOM    585 1HD1 ILE A  38      24.456  10.394   1.265  1.00  1.12           H  
ATOM    586 2HD1 ILE A  38      25.826   9.682   2.097  1.00  1.12           H  
ATOM    587 3HD1 ILE A  38      24.783   8.673   1.109  1.00  1.12           H  
ATOM    588  N   LEU A  39      24.803   6.270   6.314  1.00  1.12           N  
ATOM    589  CA  LEU A  39      24.974   4.959   6.902  1.00  1.12           C  
ATOM    590  C   LEU A  39      23.938   4.710   8.013  1.00  1.12           C  
ATOM    591  O   LEU A  39      23.349   3.623   8.093  1.00  1.12           O  
ATOM    592  CB  LEU A  39      26.400   4.839   7.439  1.00  1.12           C  
ATOM    593  CG  LEU A  39      27.484   4.818   6.347  1.00  1.12           C  
ATOM    594  CD1 LEU A  39      28.854   4.882   6.992  1.00  1.12           C  
ATOM    595  CD2 LEU A  39      27.320   3.570   5.502  1.00  1.12           C  
ATOM    596  H   LEU A  39      25.526   6.985   6.398  1.00  1.12           H  
ATOM    597  HA  LEU A  39      24.830   4.213   6.125  1.00  1.12           H  
ATOM    598 1HB  LEU A  39      26.598   5.696   8.086  1.00  1.12           H  
ATOM    599 2HB  LEU A  39      26.483   3.929   8.027  1.00  1.12           H  
ATOM    600  HG  LEU A  39      27.373   5.697   5.710  1.00  1.12           H  
ATOM    601 1HD1 LEU A  39      29.621   4.882   6.217  1.00  1.12           H  
ATOM    602 2HD1 LEU A  39      28.931   5.799   7.579  1.00  1.12           H  
ATOM    603 3HD1 LEU A  39      28.992   4.019   7.640  1.00  1.12           H  
ATOM    604 1HD2 LEU A  39      28.079   3.559   4.720  1.00  1.12           H  
ATOM    605 2HD2 LEU A  39      27.431   2.686   6.130  1.00  1.12           H  
ATOM    606 3HD2 LEU A  39      26.329   3.571   5.047  1.00  1.12           H  
ATOM    607  N   SER A  40      23.638   5.743   8.825  1.00  1.13           N  
ATOM    608  CA  SER A  40      22.678   5.590   9.929  1.00  1.13           C  
ATOM    609  C   SER A  40      21.246   5.406   9.415  1.00  1.13           C  
ATOM    610  O   SER A  40      20.368   4.909  10.134  1.00  1.13           O  
ATOM    611  CB  SER A  40      22.711   6.799  10.853  1.00  1.13           C  
ATOM    612  OG  SER A  40      22.092   7.914  10.275  1.00  1.13           O  
ATOM    613  H   SER A  40      24.134   6.631   8.711  1.00  1.13           H  
ATOM    614  HA  SER A  40      22.954   4.704  10.500  1.00  1.13           H  
ATOM    615 1HB  SER A  40      22.233   6.558  11.799  1.00  1.13           H  
ATOM    616 2HB  SER A  40      23.753   7.041  11.062  1.00  1.13           H  
ATOM    617  HG  SER A  40      22.252   7.848   9.313  1.00  1.13           H  
ATOM    618  N   ALA A  41      21.025   5.791   8.158  1.00  1.13           N  
ATOM    619  CA  ALA A  41      19.744   5.680   7.487  1.00  1.13           C  
ATOM    620  C   ALA A  41      19.256   4.239   7.393  1.00  1.13           C  
ATOM    621  O   ALA A  41      18.054   3.991   7.347  1.00  1.13           O  
ATOM    622  CB  ALA A  41      19.814   6.245   6.101  1.00  1.13           C  
ATOM    623  H   ALA A  41      21.790   6.232   7.651  1.00  1.13           H  
ATOM    624  HA  ALA A  41      19.029   6.264   8.046  1.00  1.13           H  
ATOM    625 1HB  ALA A  41      18.842   6.175   5.690  1.00  1.13           H  
ATOM    626 2HB  ALA A  41      20.136   7.280   6.139  1.00  1.13           H  
ATOM    627 3HB  ALA A  41      20.494   5.674   5.503  1.00  1.13           H  
ATOM    628  N   GLY A  42      20.172   3.278   7.325  1.00  1.12           N  
ATOM    629  CA  GLY A  42      19.760   1.890   7.144  1.00  1.12           C  
ATOM    630  C   GLY A  42      19.061   1.652   5.793  1.00  1.12           C  
ATOM    631  O   GLY A  42      19.627   1.950   4.740  1.00  1.12           O  
ATOM    632  H   GLY A  42      21.167   3.505   7.418  1.00  1.12           H  
ATOM    633 1HA  GLY A  42      20.637   1.247   7.217  1.00  1.12           H  
ATOM    634 2HA  GLY A  42      19.093   1.606   7.956  1.00  1.12           H  
ATOM    635  N   THR A  43      17.849   1.091   5.819  1.00  1.07           N  
ATOM    636  CA  THR A  43      17.123   0.786   4.581  1.00  1.07           C  
ATOM    637  C   THR A  43      15.891   1.649   4.305  1.00  1.07           C  
ATOM    638  O   THR A  43      15.019   1.811   5.154  1.00  1.07           O  
ATOM    639  CB  THR A  43      16.696  -0.695   4.572  1.00  1.07           C  
ATOM    640  OG1 THR A  43      17.866  -1.521   4.616  1.00  1.07           O  
ATOM    641  CG2 THR A  43      15.874  -1.029   3.325  1.00  1.07           C  
ATOM    642  H   THR A  43      17.422   0.885   6.710  1.00  1.07           H  
ATOM    643  HA  THR A  43      17.809   0.935   3.747  1.00  1.07           H  
ATOM    644  HB  THR A  43      16.092  -0.896   5.456  1.00  1.07           H  
ATOM    645  HG1 THR A  43      18.360  -1.419   3.791  1.00  1.07           H  
ATOM    646 1HG2 THR A  43      15.589  -2.079   3.349  1.00  1.07           H  
ATOM    647 2HG2 THR A  43      14.972  -0.416   3.298  1.00  1.07           H  
ATOM    648 3HG2 THR A  43      16.470  -0.836   2.430  1.00  1.07           H  
ATOM    649  N   HIS A  44      15.840   2.159   3.074  1.00  1.01           N  
ATOM    650  CA  HIS A  44      14.758   2.978   2.520  1.00  1.01           C  
ATOM    651  C   HIS A  44      14.434   2.507   1.121  1.00  1.01           C  
ATOM    652  O   HIS A  44      15.256   1.838   0.497  1.00  1.01           O  
ATOM    653  CB  HIS A  44      15.129   4.458   2.495  1.00  1.01           C  
ATOM    654  CG  HIS A  44      15.201   5.057   3.838  1.00  1.01           C  
ATOM    655  ND1 HIS A  44      14.080   5.507   4.494  1.00  1.01           N  
ATOM    656  CD2 HIS A  44      16.232   5.259   4.677  1.00  1.01           C  
ATOM    657  CE1 HIS A  44      14.415   5.979   5.666  1.00  1.01           C  
ATOM    658  NE2 HIS A  44      15.719   5.855   5.815  1.00  1.01           N  
ATOM    659  H   HIS A  44      16.625   1.958   2.469  1.00  1.01           H  
ATOM    660  HA  HIS A  44      13.856   2.865   3.125  1.00  1.01           H  
ATOM    661 1HB  HIS A  44      16.094   4.591   2.004  1.00  1.01           H  
ATOM    662 2HB  HIS A  44      14.386   5.014   1.911  1.00  1.01           H  
ATOM    663  HD1 HIS A  44      13.136   5.459   4.155  1.00  1.01           H  
ATOM    664  HD2 HIS A  44      17.290   5.044   4.587  1.00  1.01           H  
ATOM    665  HE1 HIS A  44      13.651   6.378   6.321  1.00  1.01           H  
ATOM    666  N   ASP A  45      13.260   2.867   0.607  1.00  0.94           N  
ATOM    667  CA  ASP A  45      12.938   2.483  -0.754  1.00  0.94           C  
ATOM    668  C   ASP A  45      13.481   3.511  -1.741  1.00  0.94           C  
ATOM    669  O   ASP A  45      14.012   3.130  -2.774  1.00  0.94           O  
ATOM    670  CB  ASP A  45      11.425   2.359  -0.910  1.00  0.94           C  
ATOM    671  CG  ASP A  45      10.836   1.229  -0.063  1.00  0.94           C  
ATOM    672  OD1 ASP A  45      11.258   0.107  -0.220  1.00  0.94           O  
ATOM    673  OD2 ASP A  45       9.960   1.504   0.744  1.00  0.94           O  
ATOM    674  H   ASP A  45      12.601   3.431   1.137  1.00  0.94           H  
ATOM    675  HA  ASP A  45      13.398   1.519  -0.968  1.00  0.94           H  
ATOM    676 1HB  ASP A  45      10.956   3.302  -0.618  1.00  0.94           H  
ATOM    677 2HB  ASP A  45      11.179   2.185  -1.958  1.00  0.94           H  
ATOM    678  N   VAL A  46      13.350   4.802  -1.418  1.00  0.88           N  
ATOM    679  CA  VAL A  46      13.892   5.883  -2.269  1.00  0.88           C  
ATOM    680  C   VAL A  46      14.578   6.958  -1.431  1.00  0.88           C  
ATOM    681  O   VAL A  46      14.048   7.361  -0.389  1.00  0.88           O  
ATOM    682  CB  VAL A  46      12.836   6.543  -3.197  1.00  0.88           C  
ATOM    683  CG1 VAL A  46      13.501   7.705  -4.010  1.00  0.88           C  
ATOM    684  CG2 VAL A  46      12.264   5.513  -4.199  1.00  0.88           C  
ATOM    685  H   VAL A  46      12.869   5.024  -0.545  1.00  0.88           H  
ATOM    686  HA  VAL A  46      14.653   5.451  -2.924  1.00  0.88           H  
ATOM    687  HB  VAL A  46      12.050   6.945  -2.614  1.00  0.88           H  
ATOM    688 1HG1 VAL A  46      12.785   8.159  -4.661  1.00  0.88           H  
ATOM    689 2HG1 VAL A  46      13.885   8.466  -3.346  1.00  0.88           H  
ATOM    690 3HG1 VAL A  46      14.320   7.303  -4.612  1.00  0.88           H  
ATOM    691 1HG2 VAL A  46      11.532   6.002  -4.848  1.00  0.88           H  
ATOM    692 2HG2 VAL A  46      13.076   5.108  -4.808  1.00  0.88           H  
ATOM    693 3HG2 VAL A  46      11.776   4.701  -3.666  1.00  0.88           H  
ATOM    694  N   VAL A  47      15.738   7.426  -1.883  1.00  0.83           N  
ATOM    695  CA  VAL A  47      16.391   8.513  -1.174  1.00  0.83           C  
ATOM    696  C   VAL A  47      16.334   9.777  -2.020  1.00  0.83           C  
ATOM    697  O   VAL A  47      16.592   9.736  -3.223  1.00  0.83           O  
ATOM    698  CB  VAL A  47      17.838   8.171  -0.827  1.00  0.83           C  
ATOM    699  CG1 VAL A  47      18.449   9.380  -0.057  1.00  0.83           C  
ATOM    700  CG2 VAL A  47      17.856   6.849  -0.024  1.00  0.83           C  
ATOM    701  H   VAL A  47      16.153   7.046  -2.738  1.00  0.83           H  
ATOM    702  HA  VAL A  47      15.860   8.706  -0.242  1.00  0.83           H  
ATOM    703  HB  VAL A  47      18.423   8.031  -1.739  1.00  0.83           H  
ATOM    704 1HG1 VAL A  47      19.453   9.175   0.223  1.00  0.83           H  
ATOM    705 2HG1 VAL A  47      18.427  10.273  -0.675  1.00  0.83           H  
ATOM    706 3HG1 VAL A  47      17.872   9.566   0.838  1.00  0.83           H  
ATOM    707 1HG2 VAL A  47      18.866   6.580   0.233  1.00  0.83           H  
ATOM    708 2HG2 VAL A  47      17.282   6.949   0.875  1.00  0.83           H  
ATOM    709 3HG2 VAL A  47      17.421   6.058  -0.634  1.00  0.83           H  
ATOM    710  N   LEU A  48      15.926  10.870  -1.391  1.00  0.81           N  
ATOM    711  CA  LEU A  48      15.783  12.162  -2.023  1.00  0.81           C  
ATOM    712  C   LEU A  48      16.919  13.040  -1.503  1.00  0.81           C  
ATOM    713  O   LEU A  48      17.176  13.070  -0.294  1.00  0.81           O  
ATOM    714  CB  LEU A  48      14.408  12.772  -1.674  1.00  0.81           C  
ATOM    715  CG  LEU A  48      13.180  12.010  -2.278  1.00  0.81           C  
ATOM    716  CD1 LEU A  48      12.899  10.786  -1.446  1.00  0.81           C  
ATOM    717  CD2 LEU A  48      11.952  12.889  -2.316  1.00  0.81           C  
ATOM    718  H   LEU A  48      15.717  10.800  -0.409  1.00  0.81           H  
ATOM    719  HA  LEU A  48      15.867  12.040  -3.090  1.00  0.81           H  
ATOM    720 1HB  LEU A  48      14.297  12.783  -0.591  1.00  0.81           H  
ATOM    721 2HB  LEU A  48      14.382  13.798  -2.039  1.00  0.81           H  
ATOM    722  HG  LEU A  48      13.423  11.688  -3.268  1.00  0.81           H  
ATOM    723 1HD1 LEU A  48      12.066  10.263  -1.881  1.00  0.81           H  
ATOM    724 2HD1 LEU A  48      13.743  10.134  -1.415  1.00  0.81           H  
ATOM    725 3HD1 LEU A  48      12.657  11.098  -0.436  1.00  0.81           H  
ATOM    726 1HD2 LEU A  48      11.114  12.333  -2.739  1.00  0.81           H  
ATOM    727 2HD2 LEU A  48      11.705  13.197  -1.302  1.00  0.81           H  
ATOM    728 3HD2 LEU A  48      12.157  13.761  -2.935  1.00  0.81           H  
ATOM    729  N   VAL A  49      17.626  13.707  -2.409  1.00  0.83           N  
ATOM    730  CA  VAL A  49      18.786  14.493  -1.991  1.00  0.83           C  
ATOM    731  C   VAL A  49      18.653  15.963  -2.323  1.00  0.83           C  
ATOM    732  O   VAL A  49      18.442  16.345  -3.470  1.00  0.83           O  
ATOM    733  CB  VAL A  49      20.062  13.935  -2.653  1.00  0.83           C  
ATOM    734  CG1 VAL A  49      21.283  14.754  -2.230  1.00  0.83           C  
ATOM    735  CG2 VAL A  49      20.221  12.494  -2.271  1.00  0.83           C  
ATOM    736  H   VAL A  49      17.352  13.637  -3.392  1.00  0.83           H  
ATOM    737  HA  VAL A  49      18.895  14.404  -0.910  1.00  0.83           H  
ATOM    738  HB  VAL A  49      19.975  14.017  -3.737  1.00  0.83           H  
ATOM    739 1HG1 VAL A  49      22.177  14.358  -2.706  1.00  0.83           H  
ATOM    740 2HG1 VAL A  49      21.147  15.793  -2.524  1.00  0.83           H  
ATOM    741 3HG1 VAL A  49      21.397  14.698  -1.148  1.00  0.83           H  
ATOM    742 1HG2 VAL A  49      21.113  12.100  -2.741  1.00  0.83           H  
ATOM    743 2HG2 VAL A  49      20.303  12.422  -1.201  1.00  0.83           H  
ATOM    744 3HG2 VAL A  49      19.355  11.926  -2.602  1.00  0.83           H  
ATOM    745  N   ASP A  50      18.827  16.817  -1.332  1.00  0.87           N  
ATOM    746  CA  ASP A  50      18.702  18.239  -1.587  1.00  0.87           C  
ATOM    747  C   ASP A  50      19.919  18.779  -2.306  1.00  0.87           C  
ATOM    748  O   ASP A  50      21.015  18.856  -1.753  1.00  0.87           O  
ATOM    749  CB  ASP A  50      18.476  18.977  -0.282  1.00  0.87           C  
ATOM    750  CG  ASP A  50      18.269  20.495  -0.383  1.00  0.87           C  
ATOM    751  OD1 ASP A  50      18.539  21.130  -1.399  1.00  0.87           O  
ATOM    752  OD2 ASP A  50      17.833  21.023   0.617  1.00  0.87           O  
ATOM    753  H   ASP A  50      19.010  16.492  -0.380  1.00  0.87           H  
ATOM    754  HA  ASP A  50      17.839  18.401  -2.221  1.00  0.87           H  
ATOM    755 1HB  ASP A  50      17.608  18.544   0.211  1.00  0.87           H  
ATOM    756 2HB  ASP A  50      19.329  18.793   0.369  1.00  0.87           H  
ATOM    757  N   ALA A  51      19.706  19.115  -3.569  1.00  0.93           N  
ATOM    758  CA  ALA A  51      20.707  19.614  -4.479  1.00  0.93           C  
ATOM    759  C   ALA A  51      20.255  20.989  -4.963  1.00  0.93           C  
ATOM    760  O   ALA A  51      20.538  21.396  -6.089  1.00  0.93           O  
ATOM    761  CB  ALA A  51      20.885  18.638  -5.628  1.00  0.93           C  
ATOM    762  H   ALA A  51      18.768  19.029  -3.953  1.00  0.93           H  
ATOM    763  HA  ALA A  51      21.648  19.731  -3.945  1.00  0.93           H  
ATOM    764 1HB  ALA A  51      21.627  18.999  -6.321  1.00  0.93           H  
ATOM    765 2HB  ALA A  51      21.186  17.678  -5.246  1.00  0.93           H  
ATOM    766 3HB  ALA A  51      19.938  18.524  -6.137  1.00  0.93           H  
ATOM    767  N   ARG A  52      19.521  21.708  -4.103  1.00  0.99           N  
ATOM    768  CA  ARG A  52      19.059  23.055  -4.440  1.00  0.99           C  
ATOM    769  C   ARG A  52      20.109  24.117  -4.122  1.00  0.99           C  
ATOM    770  O   ARG A  52      20.099  25.207  -4.696  1.00  0.99           O  
ATOM    771  CB  ARG A  52      17.794  23.396  -3.674  1.00  0.99           C  
ATOM    772  CG  ARG A  52      16.578  22.598  -4.053  1.00  0.99           C  
ATOM    773  CD  ARG A  52      15.420  22.953  -3.221  1.00  0.99           C  
ATOM    774  NE  ARG A  52      14.930  24.334  -3.450  1.00  0.99           N  
ATOM    775  CZ  ARG A  52      14.009  24.907  -2.657  1.00  0.99           C  
ATOM    776  NH1 ARG A  52      13.590  24.196  -1.658  1.00  0.99           N  
ATOM    777  NH2 ARG A  52      13.539  26.126  -2.877  1.00  0.99           N  
ATOM    778  H   ARG A  52      19.272  21.319  -3.179  1.00  0.99           H  
ATOM    779  HA  ARG A  52      18.839  23.088  -5.506  1.00  0.99           H  
ATOM    780 1HB  ARG A  52      17.969  23.236  -2.611  1.00  0.99           H  
ATOM    781 2HB  ARG A  52      17.559  24.447  -3.808  1.00  0.99           H  
ATOM    782 1HG  ARG A  52      16.322  22.781  -5.090  1.00  0.99           H  
ATOM    783 2HG  ARG A  52      16.791  21.536  -3.909  1.00  0.99           H  
ATOM    784 1HD  ARG A  52      14.608  22.267  -3.437  1.00  0.99           H  
ATOM    785 2HD  ARG A  52      15.697  22.856  -2.169  1.00  0.99           H  
ATOM    786  HE  ARG A  52      15.269  24.850  -4.265  1.00  0.99           H  
ATOM    787 1HH1 ARG A  52      13.990  23.279  -1.532  1.00  0.99           H  
ATOM    788 2HH1 ARG A  52      12.872  24.519  -0.995  1.00  0.99           H  
ATOM    789 1HH2 ARG A  52      13.869  26.676  -3.659  1.00  0.99           H  
ATOM    790 2HH2 ARG A  52      12.844  26.511  -2.256  1.00  0.99           H  
ATOM    791  N   THR A  53      20.996  23.801  -3.182  1.00  1.04           N  
ATOM    792  CA  THR A  53      22.019  24.738  -2.728  1.00  1.04           C  
ATOM    793  C   THR A  53      23.411  24.125  -2.925  1.00  1.04           C  
ATOM    794  O   THR A  53      24.106  24.382  -3.913  1.00  1.04           O  
ATOM    795  CB  THR A  53      21.799  25.127  -1.238  1.00  1.04           C  
ATOM    796  OG1 THR A  53      21.777  23.946  -0.421  1.00  1.04           O  
ATOM    797  CG2 THR A  53      20.469  25.858  -1.085  1.00  1.04           C  
ATOM    798  H   THR A  53      20.944  22.881  -2.767  1.00  1.04           H  
ATOM    799  HA  THR A  53      21.963  25.644  -3.330  1.00  1.04           H  
ATOM    800  HB  THR A  53      22.609  25.776  -0.909  1.00  1.04           H  
ATOM    801  HG1 THR A  53      21.458  24.172   0.467  1.00  1.04           H  
ATOM    802 1HG2 THR A  53      20.322  26.132  -0.039  1.00  1.04           H  
ATOM    803 2HG2 THR A  53      20.479  26.760  -1.699  1.00  1.04           H  
ATOM    804 3HG2 THR A  53      19.654  25.211  -1.404  1.00  1.04           H  
ATOM    805  N   ASP A  54      23.807  23.277  -1.986  1.00  1.07           N  
ATOM    806  CA  ASP A  54      25.122  22.661  -2.028  1.00  1.07           C  
ATOM    807  C   ASP A  54      25.177  21.504  -3.007  1.00  1.07           C  
ATOM    808  O   ASP A  54      25.149  20.335  -2.614  1.00  1.07           O  
ATOM    809  CB  ASP A  54      25.535  22.177  -0.634  1.00  1.07           C  
ATOM    810  CG  ASP A  54      26.967  21.629  -0.588  1.00  1.07           C  
ATOM    811  OD1 ASP A  54      27.641  21.698  -1.596  1.00  1.07           O  
ATOM    812  OD2 ASP A  54      27.358  21.100   0.424  1.00  1.07           O  
ATOM    813  H   ASP A  54      23.172  23.108  -1.218  1.00  1.07           H  
ATOM    814  HA  ASP A  54      25.840  23.415  -2.354  1.00  1.07           H  
ATOM    815 1HB  ASP A  54      25.455  23.002   0.076  1.00  1.07           H  
ATOM    816 2HB  ASP A  54      24.849  21.395  -0.304  1.00  1.07           H  
ATOM    817  N   LEU A  55      25.316  21.845  -4.285  1.00  1.07           N  
ATOM    818  CA  LEU A  55      25.351  20.851  -5.348  1.00  1.07           C  
ATOM    819  C   LEU A  55      26.526  19.896  -5.182  1.00  1.07           C  
ATOM    820  O   LEU A  55      26.394  18.707  -5.448  1.00  1.07           O  
ATOM    821  CB  LEU A  55      25.483  21.542  -6.711  1.00  1.07           C  
ATOM    822  CG  LEU A  55      24.277  22.340  -7.203  1.00  1.07           C  
ATOM    823  CD1 LEU A  55      24.665  23.124  -8.435  1.00  1.07           C  
ATOM    824  CD2 LEU A  55      23.169  21.393  -7.540  1.00  1.07           C  
ATOM    825  H   LEU A  55      25.312  22.844  -4.496  1.00  1.07           H  
ATOM    826  HA  LEU A  55      24.422  20.282  -5.316  1.00  1.07           H  
ATOM    827 1HB  LEU A  55      26.327  22.228  -6.662  1.00  1.07           H  
ATOM    828 2HB  LEU A  55      25.706  20.789  -7.460  1.00  1.07           H  
ATOM    829  HG  LEU A  55      23.947  23.036  -6.425  1.00  1.07           H  
ATOM    830 1HD1 LEU A  55      23.802  23.687  -8.795  1.00  1.07           H  
ATOM    831 2HD1 LEU A  55      25.473  23.812  -8.191  1.00  1.07           H  
ATOM    832 3HD1 LEU A  55      24.994  22.435  -9.205  1.00  1.07           H  
ATOM    833 1HD2 LEU A  55      22.303  21.954  -7.892  1.00  1.07           H  
ATOM    834 2HD2 LEU A  55      23.494  20.710  -8.324  1.00  1.07           H  
ATOM    835 3HD2 LEU A  55      22.910  20.840  -6.653  1.00  1.07           H  
ATOM    836  N   ALA A  56      27.690  20.407  -4.761  1.00  1.04           N  
ATOM    837  CA  ALA A  56      28.858  19.543  -4.576  1.00  1.04           C  
ATOM    838  C   ALA A  56      28.599  18.534  -3.467  1.00  1.04           C  
ATOM    839  O   ALA A  56      28.895  17.344  -3.591  1.00  1.04           O  
ATOM    840  CB  ALA A  56      30.085  20.363  -4.250  1.00  1.04           C  
ATOM    841  H   ALA A  56      27.748  21.391  -4.530  1.00  1.04           H  
ATOM    842  HA  ALA A  56      29.027  18.994  -5.503  1.00  1.04           H  
ATOM    843 1HB  ALA A  56      30.942  19.702  -4.132  1.00  1.04           H  
ATOM    844 2HB  ALA A  56      30.278  21.069  -5.055  1.00  1.04           H  
ATOM    845 3HB  ALA A  56      29.913  20.909  -3.318  1.00  1.04           H  
ATOM    846  N   GLY A  57      27.977  18.998  -2.391  1.00  1.00           N  
ATOM    847  CA  GLY A  57      27.632  18.120  -1.294  1.00  1.00           C  
ATOM    848  C   GLY A  57      26.721  17.032  -1.820  1.00  1.00           C  
ATOM    849  O   GLY A  57      26.989  15.839  -1.657  1.00  1.00           O  
ATOM    850  H   GLY A  57      27.762  19.998  -2.299  1.00  1.00           H  
ATOM    851 1HA  GLY A  57      28.534  17.691  -0.864  1.00  1.00           H  
ATOM    852 2HA  GLY A  57      27.126  18.691  -0.514  1.00  1.00           H  
ATOM    853  N   ALA A  58      25.653  17.453  -2.494  1.00  0.95           N  
ATOM    854  CA  ALA A  58      24.673  16.538  -3.046  1.00  0.95           C  
ATOM    855  C   ALA A  58      25.289  15.553  -4.028  1.00  0.95           C  
ATOM    856  O   ALA A  58      24.948  14.374  -4.000  1.00  0.95           O  
ATOM    857  CB  ALA A  58      23.591  17.325  -3.720  1.00  0.95           C  
ATOM    858  H   ALA A  58      25.509  18.461  -2.601  1.00  0.95           H  
ATOM    859  HA  ALA A  58      24.241  15.971  -2.230  1.00  0.95           H  
ATOM    860 1HB  ALA A  58      22.849  16.638  -4.099  1.00  0.95           H  
ATOM    861 2HB  ALA A  58      23.138  18.001  -2.998  1.00  0.95           H  
ATOM    862 3HB  ALA A  58      24.015  17.899  -4.536  1.00  0.95           H  
ATOM    863  N   ARG A  59      26.234  16.012  -4.847  1.00  0.92           N  
ATOM    864  CA  ARG A  59      26.938  15.163  -5.807  1.00  0.92           C  
ATOM    865  C   ARG A  59      27.547  13.973  -5.117  1.00  0.92           C  
ATOM    866  O   ARG A  59      27.346  12.821  -5.520  1.00  0.92           O  
ATOM    867  CB  ARG A  59      28.043  15.956  -6.480  1.00  0.92           C  
ATOM    868  CG  ARG A  59      28.911  15.232  -7.466  1.00  0.92           C  
ATOM    869  CD  ARG A  59      30.131  16.062  -7.766  1.00  0.92           C  
ATOM    870  NE  ARG A  59      31.015  16.190  -6.577  1.00  0.92           N  
ATOM    871  CZ  ARG A  59      31.914  17.181  -6.360  1.00  0.92           C  
ATOM    872  NH1 ARG A  59      32.069  18.155  -7.245  1.00  0.92           N  
ATOM    873  NH2 ARG A  59      32.644  17.171  -5.246  1.00  0.92           N  
ATOM    874  H   ARG A  59      26.466  17.001  -4.832  1.00  0.92           H  
ATOM    875  HA  ARG A  59      26.242  14.796  -6.539  1.00  0.92           H  
ATOM    876 1HB  ARG A  59      27.613  16.819  -6.980  1.00  0.92           H  
ATOM    877 2HB  ARG A  59      28.715  16.329  -5.733  1.00  0.92           H  
ATOM    878 1HG  ARG A  59      29.239  14.285  -7.031  1.00  0.92           H  
ATOM    879 2HG  ARG A  59      28.370  15.046  -8.383  1.00  0.92           H  
ATOM    880 1HD  ARG A  59      30.702  15.599  -8.569  1.00  0.92           H  
ATOM    881 2HD  ARG A  59      29.818  17.058  -8.066  1.00  0.92           H  
ATOM    882  HE  ARG A  59      30.959  15.451  -5.850  1.00  0.92           H  
ATOM    883 1HH1 ARG A  59      31.513  18.164  -8.088  1.00  0.92           H  
ATOM    884 2HH1 ARG A  59      32.740  18.890  -7.075  1.00  0.92           H  
ATOM    885 1HH2 ARG A  59      32.506  16.411  -4.539  1.00  0.92           H  
ATOM    886 2HH2 ARG A  59      33.313  17.898  -5.070  1.00  0.92           H  
ATOM    887  N   ASP A  60      28.276  14.252  -4.053  1.00  0.89           N  
ATOM    888  CA  ASP A  60      28.962  13.192  -3.356  1.00  0.89           C  
ATOM    889  C   ASP A  60      27.978  12.322  -2.582  1.00  0.89           C  
ATOM    890  O   ASP A  60      28.139  11.101  -2.551  1.00  0.89           O  
ATOM    891  CB  ASP A  60      30.054  13.806  -2.497  1.00  0.89           C  
ATOM    892  CG  ASP A  60      31.125  14.410  -3.429  1.00  0.89           C  
ATOM    893  OD1 ASP A  60      31.089  14.107  -4.608  1.00  0.89           O  
ATOM    894  OD2 ASP A  60      31.940  15.186  -3.004  1.00  0.89           O  
ATOM    895  H   ASP A  60      28.380  15.224  -3.747  1.00  0.89           H  
ATOM    896  HA  ASP A  60      29.451  12.565  -4.095  1.00  0.89           H  
ATOM    897 1HB  ASP A  60      29.624  14.599  -1.874  1.00  0.89           H  
ATOM    898 2HB  ASP A  60      30.496  13.054  -1.848  1.00  0.89           H  
ATOM    899  N   LEU A  61      26.920  12.913  -2.015  1.00  0.88           N  
ATOM    900  CA  LEU A  61      25.951  12.097  -1.285  1.00  0.88           C  
ATOM    901  C   LEU A  61      25.279  11.123  -2.224  1.00  0.88           C  
ATOM    902  O   LEU A  61      25.086   9.961  -1.884  1.00  0.88           O  
ATOM    903  CB  LEU A  61      24.851  12.962  -0.689  1.00  0.88           C  
ATOM    904  CG  LEU A  61      25.274  13.859   0.389  1.00  0.88           C  
ATOM    905  CD1 LEU A  61      24.142  14.769   0.736  1.00  0.88           C  
ATOM    906  CD2 LEU A  61      25.715  13.069   1.566  1.00  0.88           C  
ATOM    907  H   LEU A  61      26.814  13.928  -2.059  1.00  0.88           H  
ATOM    908  HA  LEU A  61      26.466  11.547  -0.502  1.00  0.88           H  
ATOM    909 1HB  LEU A  61      24.432  13.575  -1.482  1.00  0.88           H  
ATOM    910 2HB  LEU A  61      24.064  12.316  -0.307  1.00  0.88           H  
ATOM    911  HG  LEU A  61      26.101  14.453   0.045  1.00  0.88           H  
ATOM    912 1HD1 LEU A  61      24.477  15.424   1.493  1.00  0.88           H  
ATOM    913 2HD1 LEU A  61      23.845  15.341  -0.127  1.00  0.88           H  
ATOM    914 3HD1 LEU A  61      23.297  14.192   1.088  1.00  0.88           H  
ATOM    915 1HD2 LEU A  61      26.035  13.756   2.302  1.00  0.88           H  
ATOM    916 2HD2 LEU A  61      24.893  12.482   1.948  1.00  0.88           H  
ATOM    917 3HD2 LEU A  61      26.541  12.418   1.290  1.00  0.88           H  
ATOM    918  N   CYS A  62      24.961  11.586  -3.431  1.00  0.90           N  
ATOM    919  CA  CYS A  62      24.287  10.759  -4.412  1.00  0.90           C  
ATOM    920  C   CYS A  62      25.195   9.601  -4.806  1.00  0.90           C  
ATOM    921  O   CYS A  62      24.750   8.454  -4.892  1.00  0.90           O  
ATOM    922  CB  CYS A  62      23.926  11.598  -5.623  1.00  0.90           C  
ATOM    923  SG  CYS A  62      22.653  12.847  -5.311  1.00  0.90           S  
ATOM    924  H   CYS A  62      25.151  12.562  -3.662  1.00  0.90           H  
ATOM    925  HA  CYS A  62      23.377  10.364  -3.987  1.00  0.90           H  
ATOM    926 1HB  CYS A  62      24.816  12.112  -5.988  1.00  0.90           H  
ATOM    927 2HB  CYS A  62      23.570  10.944  -6.418  1.00  0.90           H  
ATOM    928  HG  CYS A  62      23.478  13.645  -4.595  1.00  0.90           H  
ATOM    929  N   ARG A  63      26.494   9.882  -4.961  1.00  0.95           N  
ATOM    930  CA  ARG A  63      27.448   8.833  -5.295  1.00  0.95           C  
ATOM    931  C   ARG A  63      27.560   7.800  -4.173  1.00  0.95           C  
ATOM    932  O   ARG A  63      27.711   6.608  -4.438  1.00  0.95           O  
ATOM    933  CB  ARG A  63      28.804   9.434  -5.609  1.00  0.95           C  
ATOM    934  CG  ARG A  63      28.861  10.178  -6.945  1.00  0.95           C  
ATOM    935  CD  ARG A  63      30.156  10.857  -7.145  1.00  0.95           C  
ATOM    936  NE  ARG A  63      30.260  11.482  -8.459  1.00  0.95           N  
ATOM    937  CZ  ARG A  63      31.219  12.361  -8.803  1.00  0.95           C  
ATOM    938  NH1 ARG A  63      32.125  12.729  -7.919  1.00  0.95           N  
ATOM    939  NH2 ARG A  63      31.248  12.846 -10.029  1.00  0.95           N  
ATOM    940  H   ARG A  63      26.816  10.851  -4.903  1.00  0.95           H  
ATOM    941  HA  ARG A  63      27.093   8.332  -6.194  1.00  0.95           H  
ATOM    942 1HB  ARG A  63      29.074  10.139  -4.827  1.00  0.95           H  
ATOM    943 2HB  ARG A  63      29.558   8.651  -5.622  1.00  0.95           H  
ATOM    944 1HG  ARG A  63      28.701   9.482  -7.770  1.00  0.95           H  
ATOM    945 2HG  ARG A  63      28.081  10.934  -6.965  1.00  0.95           H  
ATOM    946 1HD  ARG A  63      30.262  11.642  -6.390  1.00  0.95           H  
ATOM    947 2HD  ARG A  63      30.965  10.140  -7.040  1.00  0.95           H  
ATOM    948  HE  ARG A  63      29.575  11.216  -9.188  1.00  0.95           H  
ATOM    949 1HH1 ARG A  63      32.097  12.350  -6.977  1.00  0.95           H  
ATOM    950 2HH1 ARG A  63      32.847  13.388  -8.175  1.00  0.95           H  
ATOM    951 1HH2 ARG A  63      30.548  12.541 -10.704  1.00  0.95           H  
ATOM    952 2HH2 ARG A  63      31.964  13.501 -10.304  1.00  0.95           H  
ATOM    953  N   VAL A  64      27.466   8.247  -2.915  1.00  1.05           N  
ATOM    954  CA  VAL A  64      27.493   7.324  -1.780  1.00  1.05           C  
ATOM    955  C   VAL A  64      26.220   6.483  -1.747  1.00  1.05           C  
ATOM    956  O   VAL A  64      26.265   5.262  -1.617  1.00  1.05           O  
ATOM    957  CB  VAL A  64      27.627   8.081  -0.442  1.00  1.05           C  
ATOM    958  CG1 VAL A  64      27.460   7.115   0.716  1.00  1.05           C  
ATOM    959  CG2 VAL A  64      28.985   8.740  -0.352  1.00  1.05           C  
ATOM    960  H   VAL A  64      27.392   9.252  -2.746  1.00  1.05           H  
ATOM    961  HA  VAL A  64      28.350   6.661  -1.894  1.00  1.05           H  
ATOM    962  HB  VAL A  64      26.846   8.834  -0.380  1.00  1.05           H  
ATOM    963 1HG1 VAL A  64      27.542   7.658   1.658  1.00  1.05           H  
ATOM    964 2HG1 VAL A  64      26.482   6.647   0.651  1.00  1.05           H  
ATOM    965 3HG1 VAL A  64      28.233   6.351   0.668  1.00  1.05           H  
ATOM    966 1HG2 VAL A  64      29.064   9.272   0.588  1.00  1.05           H  
ATOM    967 2HG2 VAL A  64      29.761   7.978  -0.406  1.00  1.05           H  
ATOM    968 3HG2 VAL A  64      29.112   9.430  -1.168  1.00  1.05           H  
ATOM    969  N   LEU A  65      25.080   7.124  -1.925  1.00  1.19           N  
ATOM    970  CA  LEU A  65      23.794   6.449  -1.913  1.00  1.19           C  
ATOM    971  C   LEU A  65      23.675   5.409  -3.010  1.00  1.19           C  
ATOM    972  O   LEU A  65      23.159   4.315  -2.791  1.00  1.19           O  
ATOM    973  CB  LEU A  65      22.706   7.475  -2.118  1.00  1.19           C  
ATOM    974  CG  LEU A  65      22.466   8.415  -1.009  1.00  1.19           C  
ATOM    975  CD1 LEU A  65      21.574   9.492  -1.493  1.00  1.19           C  
ATOM    976  CD2 LEU A  65      21.856   7.664   0.107  1.00  1.19           C  
ATOM    977  H   LEU A  65      25.100   8.136  -2.049  1.00  1.19           H  
ATOM    978  HA  LEU A  65      23.671   5.962  -0.945  1.00  1.19           H  
ATOM    979 1HB  LEU A  65      22.971   8.070  -2.983  1.00  1.19           H  
ATOM    980 2HB  LEU A  65      21.774   6.954  -2.322  1.00  1.19           H  
ATOM    981  HG  LEU A  65      23.380   8.853  -0.683  1.00  1.19           H  
ATOM    982 1HD1 LEU A  65      21.386  10.180  -0.699  1.00  1.19           H  
ATOM    983 2HD1 LEU A  65      22.052  10.003  -2.299  1.00  1.19           H  
ATOM    984 3HD1 LEU A  65      20.647   9.072  -1.840  1.00  1.19           H  
ATOM    985 1HD2 LEU A  65      21.652   8.329   0.934  1.00  1.19           H  
ATOM    986 2HD2 LEU A  65      20.941   7.222  -0.236  1.00  1.19           H  
ATOM    987 3HD2 LEU A  65      22.538   6.883   0.420  1.00  1.19           H  
ATOM    988  N   ALA A  66      24.248   5.721  -4.172  1.00  1.34           N  
ATOM    989  CA  ALA A  66      24.239   4.863  -5.351  1.00  1.34           C  
ATOM    990  C   ALA A  66      24.905   3.508  -5.086  1.00  1.34           C  
ATOM    991  O   ALA A  66      24.702   2.560  -5.844  1.00  1.34           O  
ATOM    992  CB  ALA A  66      24.930   5.572  -6.500  1.00  1.34           C  
ATOM    993  H   ALA A  66      24.659   6.648  -4.277  1.00  1.34           H  
ATOM    994  HA  ALA A  66      23.200   4.679  -5.622  1.00  1.34           H  
ATOM    995 1HB  ALA A  66      24.892   4.949  -7.391  1.00  1.34           H  
ATOM    996 2HB  ALA A  66      24.422   6.520  -6.693  1.00  1.34           H  
ATOM    997 3HB  ALA A  66      25.967   5.763  -6.232  1.00  1.34           H  
ATOM    998  N   VAL A  67      25.742   3.430  -4.051  1.00  1.46           N  
ATOM    999  CA  VAL A  67      26.419   2.206  -3.658  1.00  1.46           C  
ATOM   1000  C   VAL A  67      25.421   1.160  -3.161  1.00  1.46           C  
ATOM   1001  O   VAL A  67      25.661  -0.045  -3.284  1.00  1.46           O  
ATOM   1002  CB  VAL A  67      27.447   2.474  -2.552  1.00  1.46           C  
ATOM   1003  CG1 VAL A  67      28.023   1.162  -2.051  1.00  1.46           C  
ATOM   1004  CG2 VAL A  67      28.528   3.389  -3.086  1.00  1.46           C  
ATOM   1005  H   VAL A  67      25.882   4.242  -3.451  1.00  1.46           H  
ATOM   1006  HA  VAL A  67      26.938   1.809  -4.529  1.00  1.46           H  
ATOM   1007  HB  VAL A  67      26.949   2.946  -1.711  1.00  1.46           H  
ATOM   1008 1HG1 VAL A  67      28.736   1.362  -1.253  1.00  1.46           H  
ATOM   1009 2HG1 VAL A  67      27.214   0.538  -1.669  1.00  1.46           H  
ATOM   1010 3HG1 VAL A  67      28.524   0.648  -2.869  1.00  1.46           H  
ATOM   1011 1HG2 VAL A  67      29.250   3.600  -2.300  1.00  1.46           H  
ATOM   1012 2HG2 VAL A  67      29.028   2.913  -3.927  1.00  1.46           H  
ATOM   1013 3HG2 VAL A  67      28.069   4.320  -3.415  1.00  1.46           H  
ATOM   1014  N   GLY A  68      24.373   1.623  -2.470  1.00  1.49           N  
ATOM   1015  CA  GLY A  68      23.386   0.739  -1.867  1.00  1.49           C  
ATOM   1016  C   GLY A  68      22.284   0.356  -2.849  1.00  1.49           C  
ATOM   1017  O   GLY A  68      22.404   0.563  -4.055  1.00  1.49           O  
ATOM   1018  H   GLY A  68      24.208   2.628  -2.433  1.00  1.49           H  
ATOM   1019 1HA  GLY A  68      23.879  -0.161  -1.503  1.00  1.49           H  
ATOM   1020 2HA  GLY A  68      22.946   1.233  -1.002  1.00  1.49           H  
ATOM   1021  N   ASP A  69      21.200  -0.212  -2.326  1.00  1.41           N  
ATOM   1022  CA  ASP A  69      20.110  -0.694  -3.170  1.00  1.41           C  
ATOM   1023  C   ASP A  69      18.902   0.226  -3.363  1.00  1.41           C  
ATOM   1024  O   ASP A  69      17.879  -0.226  -3.884  1.00  1.41           O  
ATOM   1025  CB  ASP A  69      19.602  -2.021  -2.625  1.00  1.41           C  
ATOM   1026  CG  ASP A  69      19.081  -1.898  -1.199  1.00  1.41           C  
ATOM   1027  OD1 ASP A  69      19.601  -1.080  -0.464  1.00  1.41           O  
ATOM   1028  OD2 ASP A  69      18.127  -2.575  -0.872  1.00  1.41           O  
ATOM   1029  H   ASP A  69      21.146  -0.339  -1.327  1.00  1.41           H  
ATOM   1030  HA  ASP A  69      20.528  -0.883  -4.159  1.00  1.41           H  
ATOM   1031 1HB  ASP A  69      18.802  -2.393  -3.264  1.00  1.41           H  
ATOM   1032 2HB  ASP A  69      20.406  -2.757  -2.645  1.00  1.41           H  
ATOM   1033  N   ALA A  70      18.991   1.490  -2.954  1.00  1.26           N  
ATOM   1034  CA  ALA A  70      17.853   2.384  -3.169  1.00  1.26           C  
ATOM   1035  C   ALA A  70      18.180   3.403  -4.275  1.00  1.26           C  
ATOM   1036  O   ALA A  70      19.298   3.908  -4.316  1.00  1.26           O  
ATOM   1037  CB  ALA A  70      17.501   3.129  -1.890  1.00  1.26           C  
ATOM   1038  H   ALA A  70      19.842   1.817  -2.520  1.00  1.26           H  
ATOM   1039  HA  ALA A  70      16.996   1.780  -3.429  1.00  1.26           H  
ATOM   1040 1HB  ALA A  70      16.635   3.773  -2.072  1.00  1.26           H  
ATOM   1041 2HB  ALA A  70      17.260   2.410  -1.106  1.00  1.26           H  
ATOM   1042 3HB  ALA A  70      18.347   3.737  -1.582  1.00  1.26           H  
ATOM   1043  N   PRO A  71      17.225   3.733  -5.162  1.00  1.09           N  
ATOM   1044  CA  PRO A  71      17.273   4.806  -6.135  1.00  1.09           C  
ATOM   1045  C   PRO A  71      17.439   6.176  -5.505  1.00  1.09           C  
ATOM   1046  O   PRO A  71      16.966   6.411  -4.383  1.00  1.09           O  
ATOM   1047  CB  PRO A  71      15.928   4.687  -6.827  1.00  1.09           C  
ATOM   1048  CG  PRO A  71      15.526   3.263  -6.666  1.00  1.09           C  
ATOM   1049  CD  PRO A  71      16.076   2.843  -5.346  1.00  1.09           C  
ATOM   1050  HA  PRO A  71      18.093   4.610  -6.841  1.00  1.09           H  
ATOM   1051 1HB  PRO A  71      15.222   5.397  -6.380  1.00  1.09           H  
ATOM   1052 2HB  PRO A  71      16.055   4.963  -7.873  1.00  1.09           H  
ATOM   1053 1HG  PRO A  71      14.428   3.171  -6.713  1.00  1.09           H  
ATOM   1054 2HG  PRO A  71      15.925   2.666  -7.497  1.00  1.09           H  
ATOM   1055 1HD  PRO A  71      15.354   2.976  -4.585  1.00  1.09           H  
ATOM   1056 2HD  PRO A  71      16.405   1.801  -5.460  1.00  1.09           H  
ATOM   1057  N   VAL A  72      18.083   7.073  -6.251  1.00  0.95           N  
ATOM   1058  CA  VAL A  72      18.294   8.449  -5.810  1.00  0.95           C  
ATOM   1059  C   VAL A  72      17.579   9.492  -6.683  1.00  0.95           C  
ATOM   1060  O   VAL A  72      17.776   9.571  -7.908  1.00  0.95           O  
ATOM   1061  CB  VAL A  72      19.793   8.770  -5.774  1.00  0.95           C  
ATOM   1062  CG1 VAL A  72      20.004  10.223  -5.351  1.00  0.95           C  
ATOM   1063  CG2 VAL A  72      20.496   7.839  -4.814  1.00  0.95           C  
ATOM   1064  H   VAL A  72      18.452   6.765  -7.157  1.00  0.95           H  
ATOM   1065  HA  VAL A  72      17.915   8.532  -4.796  1.00  0.95           H  
ATOM   1066  HB  VAL A  72      20.215   8.641  -6.772  1.00  0.95           H  
ATOM   1067 1HG1 VAL A  72      21.063  10.424  -5.337  1.00  0.95           H  
ATOM   1068 2HG1 VAL A  72      19.515  10.898  -6.052  1.00  0.95           H  
ATOM   1069 3HG1 VAL A  72      19.589  10.367  -4.357  1.00  0.95           H  
ATOM   1070 1HG2 VAL A  72      21.559   8.076  -4.809  1.00  0.95           H  
ATOM   1071 2HG2 VAL A  72      20.079   7.969  -3.823  1.00  0.95           H  
ATOM   1072 3HG2 VAL A  72      20.360   6.803  -5.129  1.00  0.95           H  
ATOM   1073  N   LEU A  73      16.771  10.311  -6.017  1.00  0.85           N  
ATOM   1074  CA  LEU A  73      16.013  11.382  -6.646  1.00  0.85           C  
ATOM   1075  C   LEU A  73      16.605  12.725  -6.197  1.00  0.85           C  
ATOM   1076  O   LEU A  73      16.529  13.084  -5.023  1.00  0.85           O  
ATOM   1077  CB  LEU A  73      14.538  11.215  -6.229  1.00  0.85           C  
ATOM   1078  CG  LEU A  73      13.466  12.211  -6.749  1.00  0.85           C  
ATOM   1079  CD1 LEU A  73      13.425  12.154  -8.232  1.00  0.85           C  
ATOM   1080  CD2 LEU A  73      12.077  11.786  -6.210  1.00  0.85           C  
ATOM   1081  H   LEU A  73      16.677  10.170  -5.011  1.00  0.85           H  
ATOM   1082  HA  LEU A  73      16.098  11.295  -7.725  1.00  0.85           H  
ATOM   1083 1HB  LEU A  73      14.224  10.231  -6.507  1.00  0.85           H  
ATOM   1084 2HB  LEU A  73      14.512  11.258  -5.154  1.00  0.85           H  
ATOM   1085  HG  LEU A  73      13.712  13.230  -6.436  1.00  0.85           H  
ATOM   1086 1HD1 LEU A  73      12.682  12.823  -8.633  1.00  0.85           H  
ATOM   1087 2HD1 LEU A  73      14.393  12.433  -8.606  1.00  0.85           H  
ATOM   1088 3HD1 LEU A  73      13.183  11.151  -8.526  1.00  0.85           H  
ATOM   1089 1HD2 LEU A  73      11.315  12.457  -6.591  1.00  0.85           H  
ATOM   1090 2HD2 LEU A  73      11.852  10.772  -6.544  1.00  0.85           H  
ATOM   1091 3HD2 LEU A  73      12.071  11.814  -5.133  1.00  0.85           H  
ATOM   1092  N   ALA A  74      17.240  13.453  -7.098  1.00  0.82           N  
ATOM   1093  CA  ALA A  74      17.845  14.711  -6.655  1.00  0.82           C  
ATOM   1094  C   ALA A  74      16.758  15.753  -6.586  1.00  0.82           C  
ATOM   1095  O   ALA A  74      15.853  15.725  -7.412  1.00  0.82           O  
ATOM   1096  CB  ALA A  74      18.957  15.165  -7.585  1.00  0.82           C  
ATOM   1097  H   ALA A  74      17.270  13.145  -8.072  1.00  0.82           H  
ATOM   1098  HA  ALA A  74      18.258  14.574  -5.653  1.00  0.82           H  
ATOM   1099 1HB  ALA A  74      19.377  16.103  -7.220  1.00  0.82           H  
ATOM   1100 2HB  ALA A  74      19.732  14.408  -7.613  1.00  0.82           H  
ATOM   1101 3HB  ALA A  74      18.557  15.312  -8.580  1.00  0.82           H  
ATOM   1102  N   VAL A  75      16.859  16.695  -5.662  1.00  0.83           N  
ATOM   1103  CA  VAL A  75      15.912  17.801  -5.625  1.00  0.83           C  
ATOM   1104  C   VAL A  75      16.663  19.056  -6.020  1.00  0.83           C  
ATOM   1105  O   VAL A  75      17.619  19.445  -5.352  1.00  0.83           O  
ATOM   1106  CB  VAL A  75      15.309  17.987  -4.229  1.00  0.83           C  
ATOM   1107  CG1 VAL A  75      14.298  19.163  -4.245  1.00  0.83           C  
ATOM   1108  CG2 VAL A  75      14.707  16.677  -3.771  1.00  0.83           C  
ATOM   1109  H   VAL A  75      17.592  16.634  -4.970  1.00  0.83           H  
ATOM   1110  HA  VAL A  75      15.119  17.605  -6.323  1.00  0.83           H  
ATOM   1111  HB  VAL A  75      16.088  18.264  -3.548  1.00  0.83           H  
ATOM   1112 1HG1 VAL A  75      13.885  19.321  -3.246  1.00  0.83           H  
ATOM   1113 2HG1 VAL A  75      14.806  20.065  -4.571  1.00  0.83           H  
ATOM   1114 3HG1 VAL A  75      13.486  18.936  -4.943  1.00  0.83           H  
ATOM   1115 1HG2 VAL A  75      14.320  16.818  -2.780  1.00  0.83           H  
ATOM   1116 2HG2 VAL A  75      13.915  16.382  -4.450  1.00  0.83           H  
ATOM   1117 3HG2 VAL A  75      15.479  15.904  -3.755  1.00  0.83           H  
ATOM   1118  N   VAL A  76      16.264  19.678  -7.112  1.00  0.88           N  
ATOM   1119  CA  VAL A  76      17.012  20.837  -7.601  1.00  0.88           C  
ATOM   1120  C   VAL A  76      16.128  22.008  -7.937  1.00  0.88           C  
ATOM   1121  O   VAL A  76      14.939  21.854  -8.161  1.00  0.88           O  
ATOM   1122  CB  VAL A  76      17.756  20.509  -8.896  1.00  0.88           C  
ATOM   1123  CG1 VAL A  76      18.719  19.408  -8.721  1.00  0.88           C  
ATOM   1124  CG2 VAL A  76      16.766  20.193  -9.923  1.00  0.88           C  
ATOM   1125  H   VAL A  76      15.440  19.320  -7.599  1.00  0.88           H  
ATOM   1126  HA  VAL A  76      17.727  21.145  -6.838  1.00  0.88           H  
ATOM   1127  HB  VAL A  76      18.321  21.376  -9.207  1.00  0.88           H  
ATOM   1128 1HG1 VAL A  76      19.200  19.257  -9.675  1.00  0.88           H  
ATOM   1129 2HG1 VAL A  76      19.449  19.698  -7.979  1.00  0.88           H  
ATOM   1130 3HG1 VAL A  76      18.211  18.495  -8.414  1.00  0.88           H  
ATOM   1131 1HG2 VAL A  76      17.280  19.990 -10.846  1.00  0.88           H  
ATOM   1132 2HG2 VAL A  76      16.189  19.342  -9.606  1.00  0.88           H  
ATOM   1133 3HG2 VAL A  76      16.112  21.034 -10.055  1.00  0.88           H  
ATOM   1134  N   ASN A  77      16.725  23.174  -8.057  1.00  0.96           N  
ATOM   1135  CA  ASN A  77      16.002  24.315  -8.575  1.00  0.96           C  
ATOM   1136  C   ASN A  77      16.064  24.121 -10.079  1.00  0.96           C  
ATOM   1137  O   ASN A  77      16.879  23.326 -10.537  1.00  0.96           O  
ATOM   1138  CB  ASN A  77      16.640  25.606  -8.118  1.00  0.96           C  
ATOM   1139  CG  ASN A  77      16.525  25.781  -6.618  1.00  0.96           C  
ATOM   1140  OD1 ASN A  77      15.526  25.369  -6.013  1.00  0.96           O  
ATOM   1141  ND2 ASN A  77      17.524  26.374  -6.020  1.00  0.96           N  
ATOM   1142  H   ASN A  77      17.704  23.262  -7.819  1.00  0.96           H  
ATOM   1143  HA  ASN A  77      14.956  24.277  -8.264  1.00  0.96           H  
ATOM   1144 1HB  ASN A  77      17.696  25.611  -8.396  1.00  0.96           H  
ATOM   1145 2HB  ASN A  77      16.164  26.450  -8.615  1.00  0.96           H  
ATOM   1146 1HD2 ASN A  77      17.514  26.520  -5.030  1.00  0.96           H  
ATOM   1147 2HD2 ASN A  77      18.316  26.683  -6.548  1.00  0.96           H  
ATOM   1148  N   GLU A  78      15.293  24.847 -10.871  1.00  1.08           N  
ATOM   1149  CA  GLU A  78      15.375  24.600 -12.314  1.00  1.08           C  
ATOM   1150  C   GLU A  78      16.792  24.821 -12.853  1.00  1.08           C  
ATOM   1151  O   GLU A  78      17.255  24.101 -13.736  1.00  1.08           O  
ATOM   1152  CB  GLU A  78      14.372  25.467 -13.068  1.00  1.08           C  
ATOM   1153  CG  GLU A  78      12.923  25.047 -12.857  1.00  1.08           C  
ATOM   1154  CD  GLU A  78      11.931  25.946 -13.555  1.00  1.08           C  
ATOM   1155  OE1 GLU A  78      12.335  26.959 -14.074  1.00  1.08           O  
ATOM   1156  OE2 GLU A  78      10.768  25.615 -13.570  1.00  1.08           O  
ATOM   1157  H   GLU A  78      14.639  25.518 -10.494  1.00  1.08           H  
ATOM   1158  HA  GLU A  78      15.105  23.560 -12.488  1.00  1.08           H  
ATOM   1159 1HB  GLU A  78      14.477  26.505 -12.753  1.00  1.08           H  
ATOM   1160 2HB  GLU A  78      14.585  25.422 -14.136  1.00  1.08           H  
ATOM   1161 1HG  GLU A  78      12.805  24.035 -13.238  1.00  1.08           H  
ATOM   1162 2HG  GLU A  78      12.709  25.030 -11.789  1.00  1.08           H  
ATOM   1163  N   GLY A  79      17.512  25.782 -12.282  1.00  1.21           N  
ATOM   1164  CA  GLY A  79      18.879  26.071 -12.699  1.00  1.21           C  
ATOM   1165  C   GLY A  79      19.854  24.915 -12.412  1.00  1.21           C  
ATOM   1166  O   GLY A  79      20.978  24.915 -12.913  1.00  1.21           O  
ATOM   1167  H   GLY A  79      17.088  26.334 -11.555  1.00  1.21           H  
ATOM   1168 1HA  GLY A  79      18.886  26.295 -13.765  1.00  1.21           H  
ATOM   1169 2HA  GLY A  79      19.225  26.969 -12.189  1.00  1.21           H  
ATOM   1170  N   GLY A  80      19.446  23.946 -11.580  1.00  1.36           N  
ATOM   1171  CA  GLY A  80      20.281  22.800 -11.250  1.00  1.36           C  
ATOM   1172  C   GLY A  80      20.050  21.616 -12.196  1.00  1.36           C  
ATOM   1173  O   GLY A  80      20.793  20.624 -12.141  1.00  1.36           O  
ATOM   1174  H   GLY A  80      18.506  23.967 -11.197  1.00  1.36           H  
ATOM   1175 1HA  GLY A  80      21.328  23.098 -11.283  1.00  1.36           H  
ATOM   1176 2HA  GLY A  80      20.081  22.493 -10.226  1.00  1.36           H  
ATOM   1177  N   LEU A  81      19.124  21.768 -13.158  1.00  1.53           N  
ATOM   1178  CA  LEU A  81      18.770  20.696 -14.096  1.00  1.53           C  
ATOM   1179  C   LEU A  81      19.828  20.505 -15.167  1.00  1.53           C  
ATOM   1180  O   LEU A  81      19.735  19.605 -15.999  1.00  1.53           O  
ATOM   1181  CB  LEU A  81      17.425  21.002 -14.767  1.00  1.53           C  
ATOM   1182  CG  LEU A  81      16.198  20.956 -13.860  1.00  1.53           C  
ATOM   1183  CD1 LEU A  81      14.974  21.472 -14.616  1.00  1.53           C  
ATOM   1184  CD2 LEU A  81      15.989  19.528 -13.433  1.00  1.53           C  
ATOM   1185  H   LEU A  81      18.581  22.635 -13.209  1.00  1.53           H  
ATOM   1186  HA  LEU A  81      18.677  19.767 -13.534  1.00  1.53           H  
ATOM   1187 1HB  LEU A  81      17.479  22.002 -15.197  1.00  1.53           H  
ATOM   1188 2HB  LEU A  81      17.269  20.291 -15.576  1.00  1.53           H  
ATOM   1189  HG  LEU A  81      16.366  21.584 -12.980  1.00  1.53           H  
ATOM   1190 1HD1 LEU A  81      14.100  21.438 -13.983  1.00  1.53           H  
ATOM   1191 2HD1 LEU A  81      15.156  22.506 -14.922  1.00  1.53           H  
ATOM   1192 3HD1 LEU A  81      14.804  20.856 -15.497  1.00  1.53           H  
ATOM   1193 1HD2 LEU A  81      15.129  19.451 -12.769  1.00  1.53           H  
ATOM   1194 2HD2 LEU A  81      15.826  18.902 -14.309  1.00  1.53           H  
ATOM   1195 3HD2 LEU A  81      16.875  19.202 -12.927  1.00  1.53           H  
ATOM   1196  N   VAL A  82      20.830  21.367 -15.134  1.00  1.71           N  
ATOM   1197  CA  VAL A  82      21.957  21.313 -16.030  1.00  1.71           C  
ATOM   1198  C   VAL A  82      23.239  21.003 -15.253  1.00  1.71           C  
ATOM   1199  O   VAL A  82      24.330  21.034 -15.826  1.00  1.71           O  
ATOM   1200  CB  VAL A  82      22.092  22.646 -16.775  1.00  1.71           C  
ATOM   1201  CG1 VAL A  82      20.848  22.894 -17.621  1.00  1.71           C  
ATOM   1202  CG2 VAL A  82      22.266  23.753 -15.765  1.00  1.71           C  
ATOM   1203  H   VAL A  82      20.805  22.097 -14.437  1.00  1.71           H  
ATOM   1204  HA  VAL A  82      21.790  20.518 -16.757  1.00  1.71           H  
ATOM   1205  HB  VAL A  82      22.953  22.607 -17.441  1.00  1.71           H  
ATOM   1206 1HG1 VAL A  82      20.951  23.842 -18.151  1.00  1.71           H  
ATOM   1207 2HG1 VAL A  82      20.733  22.085 -18.342  1.00  1.71           H  
ATOM   1208 3HG1 VAL A  82      19.969  22.936 -16.977  1.00  1.71           H  
ATOM   1209 1HG2 VAL A  82      22.365  24.708 -16.278  1.00  1.71           H  
ATOM   1210 2HG2 VAL A  82      21.397  23.780 -15.111  1.00  1.71           H  
ATOM   1211 3HG2 VAL A  82      23.158  23.569 -15.174  1.00  1.71           H  
ATOM   1212  N   THR A  83      23.117  20.720 -13.942  1.00  1.88           N  
ATOM   1213  CA  THR A  83      24.297  20.414 -13.139  1.00  1.88           C  
ATOM   1214  C   THR A  83      24.247  18.973 -12.644  1.00  1.88           C  
ATOM   1215  O   THR A  83      25.285  18.351 -12.410  1.00  1.88           O  
ATOM   1216  CB  THR A  83      24.386  21.329 -11.907  1.00  1.88           C  
ATOM   1217  OG1 THR A  83      23.272  21.081 -11.036  1.00  1.88           O  
ATOM   1218  CG2 THR A  83      24.325  22.784 -12.344  1.00  1.88           C  
ATOM   1219  H   THR A  83      22.206  20.705 -13.496  1.00  1.88           H  
ATOM   1220  HA  THR A  83      25.190  20.538 -13.751  1.00  1.88           H  
ATOM   1221  HB  THR A  83      25.316  21.142 -11.373  1.00  1.88           H  
ATOM   1222  HG1 THR A  83      22.471  20.886 -11.557  1.00  1.88           H  
ATOM   1223 1HG2 THR A  83      24.381  23.431 -11.474  1.00  1.88           H  
ATOM   1224 2HG2 THR A  83      25.157  23.001 -13.012  1.00  1.88           H  
ATOM   1225 3HG2 THR A  83      23.387  22.965 -12.864  1.00  1.88           H  
ATOM   1226  N   VAL A  84      23.038  18.429 -12.528  1.00  1.99           N  
ATOM   1227  CA  VAL A  84      22.877  17.064 -12.059  1.00  1.99           C  
ATOM   1228  C   VAL A  84      22.984  16.105 -13.229  1.00  1.99           C  
ATOM   1229  O   VAL A  84      22.334  16.292 -14.258  1.00  1.99           O  
ATOM   1230  CB  VAL A  84      21.544  16.862 -11.337  1.00  1.99           C  
ATOM   1231  CG1 VAL A  84      21.395  15.406 -10.946  1.00  1.99           C  
ATOM   1232  CG2 VAL A  84      21.494  17.684 -10.119  1.00  1.99           C  
ATOM   1233  H   VAL A  84      22.217  18.999 -12.707  1.00  1.99           H  
ATOM   1234  HA  VAL A  84      23.675  16.842 -11.357  1.00  1.99           H  
ATOM   1235  HB  VAL A  84      20.741  17.144 -11.990  1.00  1.99           H  
ATOM   1236 1HG1 VAL A  84      20.457  15.272 -10.432  1.00  1.99           H  
ATOM   1237 2HG1 VAL A  84      21.413  14.773 -11.831  1.00  1.99           H  
ATOM   1238 3HG1 VAL A  84      22.211  15.128 -10.287  1.00  1.99           H  
ATOM   1239 1HG2 VAL A  84      20.558  17.505  -9.617  1.00  1.99           H  
ATOM   1240 2HG2 VAL A  84      22.288  17.396  -9.489  1.00  1.99           H  
ATOM   1241 3HG2 VAL A  84      21.593  18.743 -10.374  1.00  1.99           H  
ATOM   1242  N   SER A  85      23.819  15.093 -13.069  1.00  2.00           N  
ATOM   1243  CA  SER A  85      24.078  14.108 -14.108  1.00  2.00           C  
ATOM   1244  C   SER A  85      24.105  12.666 -13.652  1.00  2.00           C  
ATOM   1245  O   SER A  85      24.074  12.354 -12.469  1.00  2.00           O  
ATOM   1246  CB  SER A  85      25.424  14.385 -14.749  1.00  2.00           C  
ATOM   1247  OG  SER A  85      25.706  13.421 -15.734  1.00  2.00           O  
ATOM   1248  H   SER A  85      24.312  15.026 -12.190  1.00  2.00           H  
ATOM   1249  HA  SER A  85      23.297  14.205 -14.864  1.00  2.00           H  
ATOM   1250 1HB  SER A  85      25.415  15.378 -15.197  1.00  2.00           H  
ATOM   1251 2HB  SER A  85      26.202  14.375 -13.987  1.00  2.00           H  
ATOM   1252  HG  SER A  85      26.526  13.718 -16.164  1.00  2.00           H  
ATOM   1253  N   ALA A  86      24.262  11.779 -14.631  1.00  1.90           N  
ATOM   1254  CA  ALA A  86      24.436  10.347 -14.402  1.00  1.90           C  
ATOM   1255  C   ALA A  86      25.690  10.144 -13.565  1.00  1.90           C  
ATOM   1256  O   ALA A  86      25.783   9.233 -12.740  1.00  1.90           O  
ATOM   1257  CB  ALA A  86      24.543   9.601 -15.721  1.00  1.90           C  
ATOM   1258  H   ALA A  86      24.306  12.138 -15.576  1.00  1.90           H  
ATOM   1259  HA  ALA A  86      23.579   9.975 -13.839  1.00  1.90           H  
ATOM   1260 1HB  ALA A  86      24.677   8.546 -15.522  1.00  1.90           H  
ATOM   1261 2HB  ALA A  86      23.635   9.752 -16.304  1.00  1.90           H  
ATOM   1262 3HB  ALA A  86      25.400   9.974 -16.281  1.00  1.90           H  
ATOM   1263  N   GLU A  87      26.640  11.065 -13.749  1.00  1.72           N  
ATOM   1264  CA  GLU A  87      27.926  11.063 -13.052  1.00  1.72           C  
ATOM   1265  C   GLU A  87      27.754  11.224 -11.534  1.00  1.72           C  
ATOM   1266  O   GLU A  87      28.665  10.907 -10.761  1.00  1.72           O  
ATOM   1267  CB  GLU A  87      28.829  12.177 -13.591  1.00  1.72           C  
ATOM   1268  CG  GLU A  87      29.304  11.959 -15.027  1.00  1.72           C  
ATOM   1269  CD  GLU A  87      30.200  13.071 -15.539  1.00  1.72           C  
ATOM   1270  OE1 GLU A  87      30.388  14.034 -14.832  1.00  1.72           O  
ATOM   1271  OE2 GLU A  87      30.693  12.950 -16.637  1.00  1.72           O  
ATOM   1272  H   GLU A  87      26.443  11.795 -14.440  1.00  1.72           H  
ATOM   1273  HA  GLU A  87      28.412  10.105 -13.236  1.00  1.72           H  
ATOM   1274 1HB  GLU A  87      28.296  13.125 -13.553  1.00  1.72           H  
ATOM   1275 2HB  GLU A  87      29.709  12.270 -12.956  1.00  1.72           H  
ATOM   1276 1HG  GLU A  87      29.847  11.017 -15.079  1.00  1.72           H  
ATOM   1277 2HG  GLU A  87      28.428  11.878 -15.671  1.00  1.72           H  
ATOM   1278  N   TRP A  88      26.610  11.772 -11.111  1.00  1.52           N  
ATOM   1279  CA  TRP A  88      26.293  11.968  -9.709  1.00  1.52           C  
ATOM   1280  C   TRP A  88      25.743  10.701  -9.065  1.00  1.52           C  
ATOM   1281  O   TRP A  88      25.607  10.632  -7.851  1.00  1.52           O  
ATOM   1282  CB  TRP A  88      25.212  13.035  -9.526  1.00  1.52           C  
ATOM   1283  CG  TRP A  88      25.577  14.428  -9.709  1.00  1.52           C  
ATOM   1284  CD1 TRP A  88      26.451  15.008 -10.573  1.00  1.52           C  
ATOM   1285  CD2 TRP A  88      25.012  15.482  -8.921  1.00  1.52           C  
ATOM   1286  NE1 TRP A  88      26.477  16.368 -10.357  1.00  1.52           N  
ATOM   1287  CE2 TRP A  88      25.598  16.666  -9.337  1.00  1.52           C  
ATOM   1288  CE3 TRP A  88      24.064  15.502  -7.892  1.00  1.52           C  
ATOM   1289  CZ2 TRP A  88      25.276  17.875  -8.752  1.00  1.52           C  
ATOM   1290  CZ3 TRP A  88      23.750  16.689  -7.307  1.00  1.52           C  
ATOM   1291  CH2 TRP A  88      24.338  17.848  -7.717  1.00  1.52           C  
ATOM   1292  H   TRP A  88      25.887  12.014 -11.782  1.00  1.52           H  
ATOM   1293  HA  TRP A  88      27.198  12.267  -9.181  1.00  1.52           H  
ATOM   1294 1HB  TRP A  88      24.374  12.818 -10.163  1.00  1.52           H  
ATOM   1295 2HB  TRP A  88      24.853  12.959  -8.503  1.00  1.52           H  
ATOM   1296  HD1 TRP A  88      27.047  14.478 -11.317  1.00  1.52           H  
ATOM   1297  HE1 TRP A  88      27.048  17.044 -10.861  1.00  1.52           H  
ATOM   1298  HE3 TRP A  88      23.599  14.580  -7.556  1.00  1.52           H  
ATOM   1299  HZ2 TRP A  88      25.730  18.816  -9.068  1.00  1.52           H  
ATOM   1300  HZ3 TRP A  88      23.021  16.681  -6.507  1.00  1.52           H  
ATOM   1301  HH2 TRP A  88      24.065  18.764  -7.225  1.00  1.52           H  
ATOM   1302  N   GLY A  89      25.363   9.705  -9.863  1.00  1.33           N  
ATOM   1303  CA  GLY A  89      24.717   8.533  -9.288  1.00  1.33           C  
ATOM   1304  C   GLY A  89      23.211   8.758  -9.100  1.00  1.33           C  
ATOM   1305  O   GLY A  89      22.557   8.023  -8.369  1.00  1.33           O  
ATOM   1306  H   GLY A  89      25.521   9.736 -10.870  1.00  1.33           H  
ATOM   1307 1HA  GLY A  89      24.881   7.677  -9.944  1.00  1.33           H  
ATOM   1308 2HA  GLY A  89      25.178   8.296  -8.331  1.00  1.33           H  
ATOM   1309  N   VAL A  90      22.677   9.799  -9.741  1.00  1.17           N  
ATOM   1310  CA  VAL A  90      21.258  10.168  -9.661  1.00  1.17           C  
ATOM   1311  C   VAL A  90      20.405   9.435 -10.695  1.00  1.17           C  
ATOM   1312  O   VAL A  90      20.771   9.358 -11.871  1.00  1.17           O  
ATOM   1313  CB  VAL A  90      21.106  11.688  -9.807  1.00  1.17           C  
ATOM   1314  CG1 VAL A  90      19.664  12.081  -9.848  1.00  1.17           C  
ATOM   1315  CG2 VAL A  90      21.744  12.322  -8.628  1.00  1.17           C  
ATOM   1316  H   VAL A  90      23.288  10.356 -10.322  1.00  1.17           H  
ATOM   1317  HA  VAL A  90      20.891   9.895  -8.671  1.00  1.17           H  
ATOM   1318  HB  VAL A  90      21.591  12.020 -10.728  1.00  1.17           H  
ATOM   1319 1HG1 VAL A  90      19.574  13.155  -9.935  1.00  1.17           H  
ATOM   1320 2HG1 VAL A  90      19.189  11.619 -10.705  1.00  1.17           H  
ATOM   1321 3HG1 VAL A  90      19.168  11.753  -8.932  1.00  1.17           H  
ATOM   1322 1HG2 VAL A  90      21.668  13.400  -8.693  1.00  1.17           H  
ATOM   1323 2HG2 VAL A  90      21.232  11.973  -7.736  1.00  1.17           H  
ATOM   1324 3HG2 VAL A  90      22.773  12.032  -8.583  1.00  1.17           H  
ATOM   1325  N   ASP A  91      19.286   8.861 -10.239  1.00  1.06           N  
ATOM   1326  CA  ASP A  91      18.380   8.098 -11.095  1.00  1.06           C  
ATOM   1327  C   ASP A  91      17.295   8.978 -11.733  1.00  1.06           C  
ATOM   1328  O   ASP A  91      16.844   8.707 -12.850  1.00  1.06           O  
ATOM   1329  CB  ASP A  91      17.763   6.966 -10.285  1.00  1.06           C  
ATOM   1330  CG  ASP A  91      18.822   5.949  -9.795  1.00  1.06           C  
ATOM   1331  OD1 ASP A  91      19.422   5.252 -10.605  1.00  1.06           O  
ATOM   1332  OD2 ASP A  91      19.051   5.906  -8.606  1.00  1.06           O  
ATOM   1333  H   ASP A  91      19.024   8.985  -9.263  1.00  1.06           H  
ATOM   1334  HA  ASP A  91      18.965   7.661 -11.897  1.00  1.06           H  
ATOM   1335 1HB  ASP A  91      17.244   7.386  -9.419  1.00  1.06           H  
ATOM   1336 2HB  ASP A  91      17.027   6.446 -10.893  1.00  1.06           H  
ATOM   1337  N   ASP A  92      16.894  10.033 -11.021  1.00  1.00           N  
ATOM   1338  CA  ASP A  92      15.895  10.996 -11.510  1.00  1.00           C  
ATOM   1339  C   ASP A  92      16.031  12.338 -10.778  1.00  1.00           C  
ATOM   1340  O   ASP A  92      16.751  12.430  -9.779  1.00  1.00           O  
ATOM   1341  CB  ASP A  92      14.461  10.438 -11.390  1.00  1.00           C  
ATOM   1342  CG  ASP A  92      13.426  11.130 -12.330  1.00  1.00           C  
ATOM   1343  OD1 ASP A  92      13.809  12.039 -13.030  1.00  1.00           O  
ATOM   1344  OD2 ASP A  92      12.264  10.769 -12.315  1.00  1.00           O  
ATOM   1345  H   ASP A  92      17.284  10.141 -10.085  1.00  1.00           H  
ATOM   1346  HA  ASP A  92      16.089  11.178 -12.568  1.00  1.00           H  
ATOM   1347 1HB  ASP A  92      14.477   9.394 -11.668  1.00  1.00           H  
ATOM   1348 2HB  ASP A  92      14.129  10.487 -10.381  1.00  1.00           H  
ATOM   1349  N   ILE A  93      15.362  13.371 -11.302  1.00  0.99           N  
ATOM   1350  CA  ILE A  93      15.394  14.707 -10.693  1.00  0.99           C  
ATOM   1351  C   ILE A  93      13.993  15.311 -10.438  1.00  0.99           C  
ATOM   1352  O   ILE A  93      13.154  15.404 -11.336  1.00  0.99           O  
ATOM   1353  CB  ILE A  93      16.191  15.697 -11.561  1.00  0.99           C  
ATOM   1354  CG1 ILE A  93      17.598  15.219 -11.820  1.00  0.99           C  
ATOM   1355  CG2 ILE A  93      16.303  16.966 -10.810  1.00  0.99           C  
ATOM   1356  CD1 ILE A  93      18.309  16.084 -12.827  1.00  0.99           C  
ATOM   1357  H   ILE A  93      14.800  13.185 -12.135  1.00  0.99           H  
ATOM   1358  HA  ILE A  93      15.895  14.629  -9.730  1.00  0.99           H  
ATOM   1359  HB  ILE A  93      15.694  15.864 -12.518  1.00  0.99           H  
ATOM   1360 1HG1 ILE A  93      18.153  15.217 -10.893  1.00  0.99           H  
ATOM   1361 2HG1 ILE A  93      17.571  14.208 -12.211  1.00  0.99           H  
ATOM   1362 1HG2 ILE A  93      16.876  17.657 -11.383  1.00  0.99           H  
ATOM   1363 2HG2 ILE A  93      15.317  17.376 -10.621  1.00  0.99           H  
ATOM   1364 3HG2 ILE A  93      16.810  16.780  -9.862  1.00  0.99           H  
ATOM   1365 1HD1 ILE A  93      19.307  15.698 -13.002  1.00  0.99           H  
ATOM   1366 2HD1 ILE A  93      17.758  16.076 -13.768  1.00  0.99           H  
ATOM   1367 3HD1 ILE A  93      18.370  17.108 -12.455  1.00  0.99           H  
ATOM   1368  N   LEU A  94      13.772  15.753  -9.206  1.00  1.00           N  
ATOM   1369  CA  LEU A  94      12.536  16.369  -8.726  1.00  1.00           C  
ATOM   1370  C   LEU A  94      12.687  17.876  -8.476  1.00  1.00           C  
ATOM   1371  O   LEU A  94      13.700  18.328  -7.946  1.00  1.00           O  
ATOM   1372  CB  LEU A  94      12.116  15.684  -7.424  1.00  1.00           C  
ATOM   1373  CG  LEU A  94      10.857  16.127  -6.752  1.00  1.00           C  
ATOM   1374  CD1 LEU A  94       9.668  15.737  -7.627  1.00  1.00           C  
ATOM   1375  CD2 LEU A  94      10.792  15.456  -5.386  1.00  1.00           C  
ATOM   1376  H   LEU A  94      14.526  15.649  -8.540  1.00  1.00           H  
ATOM   1377  HA  LEU A  94      11.761  16.219  -9.477  1.00  1.00           H  
ATOM   1378 1HB  LEU A  94      11.979  14.651  -7.634  1.00  1.00           H  
ATOM   1379 2HB  LEU A  94      12.932  15.778  -6.706  1.00  1.00           H  
ATOM   1380  HG  LEU A  94      10.861  17.209  -6.628  1.00  1.00           H  
ATOM   1381 1HD1 LEU A  94       8.758  16.045  -7.170  1.00  1.00           H  
ATOM   1382 2HD1 LEU A  94       9.751  16.217  -8.602  1.00  1.00           H  
ATOM   1383 3HD1 LEU A  94       9.659  14.662  -7.750  1.00  1.00           H  
ATOM   1384 1HD2 LEU A  94       9.904  15.759  -4.869  1.00  1.00           H  
ATOM   1385 2HD2 LEU A  94      10.785  14.386  -5.501  1.00  1.00           H  
ATOM   1386 3HD2 LEU A  94      11.657  15.741  -4.809  1.00  1.00           H  
ATOM   1387  N   LEU A  95      11.713  18.665  -8.898  1.00  1.03           N  
ATOM   1388  CA  LEU A  95      11.760  20.083  -8.565  1.00  1.03           C  
ATOM   1389  C   LEU A  95      10.962  20.300  -7.263  1.00  1.03           C  
ATOM   1390  O   LEU A  95       9.946  19.641  -7.066  1.00  1.03           O  
ATOM   1391  CB  LEU A  95      11.194  20.921  -9.727  1.00  1.03           C  
ATOM   1392  CG  LEU A  95      11.964  20.798 -11.052  1.00  1.03           C  
ATOM   1393  CD1 LEU A  95      11.270  21.606 -12.125  1.00  1.03           C  
ATOM   1394  CD2 LEU A  95      13.368  21.288 -10.831  1.00  1.03           C  
ATOM   1395  H   LEU A  95      10.919  18.274  -9.391  1.00  1.03           H  
ATOM   1396  HA  LEU A  95      12.803  20.357  -8.418  1.00  1.03           H  
ATOM   1397 1HB  LEU A  95      10.168  20.601  -9.914  1.00  1.03           H  
ATOM   1398 2HB  LEU A  95      11.174  21.971  -9.450  1.00  1.03           H  
ATOM   1399  HG  LEU A  95      11.987  19.756 -11.371  1.00  1.03           H  
ATOM   1400 1HD1 LEU A  95      11.817  21.519 -13.061  1.00  1.03           H  
ATOM   1401 2HD1 LEU A  95      10.256  21.233 -12.262  1.00  1.03           H  
ATOM   1402 3HD1 LEU A  95      11.232  22.656 -11.826  1.00  1.03           H  
ATOM   1403 1HD2 LEU A  95      13.939  21.210 -11.733  1.00  1.03           H  
ATOM   1404 2HD2 LEU A  95      13.355  22.329 -10.507  1.00  1.03           H  
ATOM   1405 3HD2 LEU A  95      13.823  20.674 -10.062  1.00  1.03           H  
ATOM   1406  N   PRO A  96      11.329  21.264  -6.396  1.00  1.07           N  
ATOM   1407  CA  PRO A  96      10.661  21.629  -5.148  1.00  1.07           C  
ATOM   1408  C   PRO A  96       9.258  22.171  -5.376  1.00  1.07           C  
ATOM   1409  O   PRO A  96       8.455  22.260  -4.456  1.00  1.07           O  
ATOM   1410  CB  PRO A  96      11.586  22.700  -4.570  1.00  1.07           C  
ATOM   1411  CG  PRO A  96      12.313  23.249  -5.762  1.00  1.07           C  
ATOM   1412  CD  PRO A  96      12.506  22.071  -6.663  1.00  1.07           C  
ATOM   1413  HA  PRO A  96      10.631  20.749  -4.485  1.00  1.07           H  
ATOM   1414 1HB  PRO A  96      10.993  23.460  -4.039  1.00  1.07           H  
ATOM   1415 2HB  PRO A  96      12.252  22.245  -3.827  1.00  1.07           H  
ATOM   1416 1HG  PRO A  96      11.725  24.048  -6.228  1.00  1.07           H  
ATOM   1417 2HG  PRO A  96      13.264  23.694  -5.473  1.00  1.07           H  
ATOM   1418 1HD  PRO A  96      12.554  22.436  -7.690  1.00  1.07           H  
ATOM   1419 2HD  PRO A  96      13.405  21.513  -6.364  1.00  1.07           H  
ATOM   1420  N   THR A  97       8.966  22.560  -6.609  1.00  1.11           N  
ATOM   1421  CA  THR A  97       7.661  23.091  -6.949  1.00  1.11           C  
ATOM   1422  C   THR A  97       6.707  21.979  -7.396  1.00  1.11           C  
ATOM   1423  O   THR A  97       5.540  22.234  -7.697  1.00  1.11           O  
ATOM   1424  CB  THR A  97       7.792  24.144  -8.054  1.00  1.11           C  
ATOM   1425  OG1 THR A  97       8.318  23.534  -9.239  1.00  1.11           O  
ATOM   1426  CG2 THR A  97       8.746  25.234  -7.600  1.00  1.11           C  
ATOM   1427  H   THR A  97       9.657  22.485  -7.337  1.00  1.11           H  
ATOM   1428  HA  THR A  97       7.237  23.565  -6.065  1.00  1.11           H  
ATOM   1429  HB  THR A  97       6.814  24.570  -8.271  1.00  1.11           H  
ATOM   1430  HG1 THR A  97       7.838  22.717  -9.411  1.00  1.11           H  
ATOM   1431 1HG2 THR A  97       8.844  25.983  -8.385  1.00  1.11           H  
ATOM   1432 2HG2 THR A  97       8.358  25.703  -6.695  1.00  1.11           H  
ATOM   1433 3HG2 THR A  97       9.718  24.797  -7.392  1.00  1.11           H  
ATOM   1434  N   ALA A  98       7.216  20.748  -7.479  1.00  1.13           N  
ATOM   1435  CA  ALA A  98       6.422  19.603  -7.900  1.00  1.13           C  
ATOM   1436  C   ALA A  98       5.249  19.367  -6.952  1.00  1.13           C  
ATOM   1437  O   ALA A  98       5.402  19.448  -5.734  1.00  1.13           O  
ATOM   1438  CB  ALA A  98       7.308  18.371  -7.927  1.00  1.13           C  
ATOM   1439  H   ALA A  98       8.186  20.575  -7.225  1.00  1.13           H  
ATOM   1440  HA  ALA A  98       6.027  19.795  -8.899  1.00  1.13           H  
ATOM   1441 1HB  ALA A  98       6.734  17.514  -8.245  1.00  1.13           H  
ATOM   1442 2HB  ALA A  98       8.133  18.529  -8.618  1.00  1.13           H  
ATOM   1443 3HB  ALA A  98       7.698  18.193  -6.928  1.00  1.13           H  
ATOM   1444  N   GLY A  99       4.084  19.023  -7.496  1.00  1.14           N  
ATOM   1445  CA  GLY A  99       2.958  18.705  -6.629  1.00  1.14           C  
ATOM   1446  C   GLY A  99       3.093  17.244  -6.239  1.00  1.14           C  
ATOM   1447  O   GLY A  99       3.878  16.525  -6.861  1.00  1.14           O  
ATOM   1448  H   GLY A  99       3.988  18.985  -8.502  1.00  1.14           H  
ATOM   1449 1HA  GLY A  99       2.977  19.346  -5.746  1.00  1.14           H  
ATOM   1450 2HA  GLY A  99       2.026  18.882  -7.164  1.00  1.14           H  
ATOM   1451  N   PRO A 100       2.260  16.728  -5.330  1.00  1.14           N  
ATOM   1452  CA  PRO A 100       2.326  15.358  -4.869  1.00  1.14           C  
ATOM   1453  C   PRO A 100       2.054  14.361  -5.979  1.00  1.14           C  
ATOM   1454  O   PRO A 100       2.527  13.233  -5.928  1.00  1.14           O  
ATOM   1455  CB  PRO A 100       1.225  15.310  -3.812  1.00  1.14           C  
ATOM   1456  CG  PRO A 100       0.276  16.450  -4.178  1.00  1.14           C  
ATOM   1457  CD  PRO A 100       1.156  17.525  -4.791  1.00  1.14           C  
ATOM   1458  HA  PRO A 100       3.307  15.182  -4.416  1.00  1.14           H  
ATOM   1459 1HB  PRO A 100       0.729  14.330  -3.836  1.00  1.14           H  
ATOM   1460 2HB  PRO A 100       1.671  15.402  -2.814  1.00  1.14           H  
ATOM   1461 1HG  PRO A 100      -0.497  16.085  -4.871  1.00  1.14           H  
ATOM   1462 2HG  PRO A 100      -0.252  16.795  -3.281  1.00  1.14           H  
ATOM   1463 1HD  PRO A 100       0.600  18.026  -5.591  1.00  1.14           H  
ATOM   1464 2HD  PRO A 100       1.510  18.231  -4.040  1.00  1.14           H  
ATOM   1465  N   ALA A 101       1.334  14.779  -7.021  1.00  1.13           N  
ATOM   1466  CA  ALA A 101       1.056  13.881  -8.134  1.00  1.13           C  
ATOM   1467  C   ALA A 101       2.345  13.506  -8.853  1.00  1.13           C  
ATOM   1468  O   ALA A 101       2.524  12.371  -9.301  1.00  1.13           O  
ATOM   1469  CB  ALA A 101       0.089  14.533  -9.100  1.00  1.13           C  
ATOM   1470  H   ALA A 101       0.957  15.713  -7.037  1.00  1.13           H  
ATOM   1471  HA  ALA A 101       0.612  12.969  -7.736  1.00  1.13           H  
ATOM   1472 1HB  ALA A 101      -0.127  13.847  -9.918  1.00  1.13           H  
ATOM   1473 2HB  ALA A 101      -0.835  14.779  -8.578  1.00  1.13           H  
ATOM   1474 3HB  ALA A 101       0.533  15.443  -9.499  1.00  1.13           H  
ATOM   1475  N   GLU A 102       3.239  14.485  -8.969  1.00  1.12           N  
ATOM   1476  CA  GLU A 102       4.499  14.315  -9.661  1.00  1.12           C  
ATOM   1477  C   GLU A 102       5.487  13.640  -8.759  1.00  1.12           C  
ATOM   1478  O   GLU A 102       6.231  12.752  -9.187  1.00  1.12           O  
ATOM   1479  CB  GLU A 102       5.064  15.647 -10.130  1.00  1.12           C  
ATOM   1480  CG  GLU A 102       6.422  15.517 -10.839  1.00  1.12           C  
ATOM   1481  CD  GLU A 102       6.982  16.824 -11.367  1.00  1.12           C  
ATOM   1482  OE1 GLU A 102       6.346  17.844 -11.219  1.00  1.12           O  
ATOM   1483  OE2 GLU A 102       8.072  16.792 -11.910  1.00  1.12           O  
ATOM   1484  H   GLU A 102       3.067  15.373  -8.511  1.00  1.12           H  
ATOM   1485  HA  GLU A 102       4.337  13.679 -10.531  1.00  1.12           H  
ATOM   1486 1HB  GLU A 102       4.364  16.112 -10.823  1.00  1.12           H  
ATOM   1487 2HB  GLU A 102       5.165  16.309  -9.281  1.00  1.12           H  
ATOM   1488 1HG  GLU A 102       7.135  15.097 -10.127  1.00  1.12           H  
ATOM   1489 2HG  GLU A 102       6.323  14.810 -11.663  1.00  1.12           H  
ATOM   1490  N   ILE A 103       5.484  14.034  -7.488  1.00  1.11           N  
ATOM   1491  CA  ILE A 103       6.447  13.458  -6.583  1.00  1.11           C  
ATOM   1492  C   ILE A 103       6.135  11.965  -6.514  1.00  1.11           C  
ATOM   1493  O   ILE A 103       7.023  11.130  -6.672  1.00  1.11           O  
ATOM   1494  CB  ILE A 103       6.368  14.043  -5.170  1.00  1.11           C  
ATOM   1495  CG1 ILE A 103       6.731  15.525  -5.133  1.00  1.11           C  
ATOM   1496  CG2 ILE A 103       7.416  13.299  -4.369  1.00  1.11           C  
ATOM   1497  CD1 ILE A 103       6.377  16.219  -3.824  1.00  1.11           C  
ATOM   1498  H   ILE A 103       4.842  14.766  -7.178  1.00  1.11           H  
ATOM   1499  HA  ILE A 103       7.453  13.596  -6.982  1.00  1.11           H  
ATOM   1500  HB  ILE A 103       5.377  13.909  -4.743  1.00  1.11           H  
ATOM   1501 1HG1 ILE A 103       7.768  15.623  -5.274  1.00  1.11           H  
ATOM   1502 2HG1 ILE A 103       6.214  16.039  -5.947  1.00  1.11           H  
ATOM   1503 1HG2 ILE A 103       7.441  13.663  -3.364  1.00  1.11           H  
ATOM   1504 2HG2 ILE A 103       7.171  12.249  -4.376  1.00  1.11           H  
ATOM   1505 3HG2 ILE A 103       8.393  13.450  -4.822  1.00  1.11           H  
ATOM   1506 1HD1 ILE A 103       6.669  17.274  -3.880  1.00  1.11           H  
ATOM   1507 2HD1 ILE A 103       5.306  16.159  -3.653  1.00  1.11           H  
ATOM   1508 3HD1 ILE A 103       6.898  15.749  -2.996  1.00  1.11           H  
ATOM   1509  N   ASP A 104       4.846  11.628  -6.350  1.00  1.12           N  
ATOM   1510  CA  ASP A 104       4.419  10.241  -6.283  1.00  1.12           C  
ATOM   1511  C   ASP A 104       4.781   9.497  -7.552  1.00  1.12           C  
ATOM   1512  O   ASP A 104       5.342   8.401  -7.482  1.00  1.12           O  
ATOM   1513  CB  ASP A 104       2.901  10.130  -6.083  1.00  1.12           C  
ATOM   1514  CG  ASP A 104       2.423   8.696  -5.879  1.00  1.12           C  
ATOM   1515  OD1 ASP A 104       2.821   8.085  -4.910  1.00  1.12           O  
ATOM   1516  OD2 ASP A 104       1.653   8.209  -6.682  1.00  1.12           O  
ATOM   1517  H   ASP A 104       4.136  12.348  -6.243  1.00  1.12           H  
ATOM   1518  HA  ASP A 104       4.922   9.765  -5.443  1.00  1.12           H  
ATOM   1519 1HB  ASP A 104       2.579  10.733  -5.261  1.00  1.12           H  
ATOM   1520 2HB  ASP A 104       2.403  10.534  -6.970  1.00  1.12           H  
ATOM   1521  N   ALA A 105       4.474  10.071  -8.722  1.00  1.14           N  
ATOM   1522  CA  ALA A 105       4.767   9.374  -9.959  1.00  1.14           C  
ATOM   1523  C   ALA A 105       6.251   9.056 -10.091  1.00  1.14           C  
ATOM   1524  O   ALA A 105       6.610   7.947 -10.502  1.00  1.14           O  
ATOM   1525  CB  ALA A 105       4.323  10.220 -11.138  1.00  1.14           C  
ATOM   1526  H   ALA A 105       3.998  10.974  -8.766  1.00  1.14           H  
ATOM   1527  HA  ALA A 105       4.215   8.437  -9.955  1.00  1.14           H  
ATOM   1528 1HB  ALA A 105       4.517   9.687 -12.066  1.00  1.14           H  
ATOM   1529 2HB  ALA A 105       3.256  10.427 -11.049  1.00  1.14           H  
ATOM   1530 3HB  ALA A 105       4.877  11.159 -11.133  1.00  1.14           H  
ATOM   1531  N   ARG A 106       7.123   9.990  -9.702  1.00  1.17           N  
ATOM   1532  CA  ARG A 106       8.553   9.734  -9.805  1.00  1.17           C  
ATOM   1533  C   ARG A 106       8.989   8.674  -8.799  1.00  1.17           C  
ATOM   1534  O   ARG A 106       9.812   7.809  -9.100  1.00  1.17           O  
ATOM   1535  CB  ARG A 106       9.349  11.015  -9.636  1.00  1.17           C  
ATOM   1536  CG  ARG A 106       9.180  11.969 -10.812  1.00  1.17           C  
ATOM   1537  CD  ARG A 106      10.040  13.163 -10.736  1.00  1.17           C  
ATOM   1538  NE  ARG A 106       9.707  14.131 -11.786  1.00  1.17           N  
ATOM   1539  CZ  ARG A 106      10.087  14.062 -13.068  1.00  1.17           C  
ATOM   1540  NH1 ARG A 106      10.805  13.057 -13.540  1.00  1.17           N  
ATOM   1541  NH2 ARG A 106       9.709  15.046 -13.855  1.00  1.17           N  
ATOM   1542  H   ARG A 106       6.791  10.897  -9.363  1.00  1.17           H  
ATOM   1543  HA  ARG A 106       8.757   9.359 -10.807  1.00  1.17           H  
ATOM   1544 1HB  ARG A 106       9.024  11.533  -8.729  1.00  1.17           H  
ATOM   1545 2HB  ARG A 106      10.412  10.786  -9.533  1.00  1.17           H  
ATOM   1546 1HG  ARG A 106       9.438  11.438 -11.731  1.00  1.17           H  
ATOM   1547 2HG  ARG A 106       8.142  12.299 -10.863  1.00  1.17           H  
ATOM   1548 1HD  ARG A 106       9.908  13.641  -9.780  1.00  1.17           H  
ATOM   1549 2HD  ARG A 106      11.088  12.874 -10.859  1.00  1.17           H  
ATOM   1550  HE  ARG A 106       9.149  14.962 -11.541  1.00  1.17           H  
ATOM   1551 1HH1 ARG A 106      11.106  12.272 -12.933  1.00  1.17           H  
ATOM   1552 2HH1 ARG A 106      11.084  13.044 -14.503  1.00  1.17           H  
ATOM   1553 1HH2 ARG A 106       9.151  15.806 -13.439  1.00  1.17           H  
ATOM   1554 2HH2 ARG A 106       9.967  15.052 -14.826  1.00  1.17           H  
ATOM   1555  N   LEU A 107       8.413   8.692  -7.605  1.00  1.23           N  
ATOM   1556  CA  LEU A 107       8.788   7.687  -6.626  1.00  1.23           C  
ATOM   1557  C   LEU A 107       8.346   6.290  -7.096  1.00  1.23           C  
ATOM   1558  O   LEU A 107       9.085   5.306  -6.940  1.00  1.23           O  
ATOM   1559  CB  LEU A 107       8.172   8.059  -5.284  1.00  1.23           C  
ATOM   1560  CG  LEU A 107       8.762   9.339  -4.651  1.00  1.23           C  
ATOM   1561  CD1 LEU A 107       7.964   9.699  -3.458  1.00  1.23           C  
ATOM   1562  CD2 LEU A 107      10.188   9.112  -4.310  1.00  1.23           C  
ATOM   1563  H   LEU A 107       7.738   9.420  -7.362  1.00  1.23           H  
ATOM   1564  HA  LEU A 107       9.871   7.691  -6.523  1.00  1.23           H  
ATOM   1565 1HB  LEU A 107       7.100   8.219  -5.424  1.00  1.23           H  
ATOM   1566 2HB  LEU A 107       8.315   7.236  -4.587  1.00  1.23           H  
ATOM   1567  HG  LEU A 107       8.710  10.153  -5.351  1.00  1.23           H  
ATOM   1568 1HD1 LEU A 107       8.367  10.604  -3.006  1.00  1.23           H  
ATOM   1569 2HD1 LEU A 107       6.930   9.866  -3.755  1.00  1.23           H  
ATOM   1570 3HD1 LEU A 107       8.011   8.889  -2.757  1.00  1.23           H  
ATOM   1571 1HD2 LEU A 107      10.610  10.012  -3.868  1.00  1.23           H  
ATOM   1572 2HD2 LEU A 107      10.264   8.295  -3.612  1.00  1.23           H  
ATOM   1573 3HD2 LEU A 107      10.722   8.867  -5.222  1.00  1.23           H  
ATOM   1574  N   ARG A 108       7.154   6.202  -7.714  1.00  1.31           N  
ATOM   1575  CA  ARG A 108       6.653   4.931  -8.244  1.00  1.31           C  
ATOM   1576  C   ARG A 108       7.534   4.444  -9.387  1.00  1.31           C  
ATOM   1577  O   ARG A 108       7.842   3.249  -9.490  1.00  1.31           O  
ATOM   1578  CB  ARG A 108       5.214   5.066  -8.726  1.00  1.31           C  
ATOM   1579  CG  ARG A 108       4.167   5.194  -7.622  1.00  1.31           C  
ATOM   1580  CD  ARG A 108       2.800   5.329  -8.184  1.00  1.31           C  
ATOM   1581  NE  ARG A 108       1.800   5.487  -7.148  1.00  1.31           N  
ATOM   1582  CZ  ARG A 108       1.179   4.480  -6.501  1.00  1.31           C  
ATOM   1583  NH1 ARG A 108       1.450   3.224  -6.807  1.00  1.31           N  
ATOM   1584  NH2 ARG A 108       0.294   4.751  -5.558  1.00  1.31           N  
ATOM   1585  H   ARG A 108       6.571   7.038  -7.798  1.00  1.31           H  
ATOM   1586  HA  ARG A 108       6.676   4.193  -7.445  1.00  1.31           H  
ATOM   1587 1HB  ARG A 108       5.133   5.957  -9.349  1.00  1.31           H  
ATOM   1588 2HB  ARG A 108       4.953   4.209  -9.343  1.00  1.31           H  
ATOM   1589 1HG  ARG A 108       4.194   4.313  -6.984  1.00  1.31           H  
ATOM   1590 2HG  ARG A 108       4.373   6.083  -7.021  1.00  1.31           H  
ATOM   1591 1HD  ARG A 108       2.767   6.218  -8.816  1.00  1.31           H  
ATOM   1592 2HD  ARG A 108       2.551   4.450  -8.773  1.00  1.31           H  
ATOM   1593  HE  ARG A 108       1.575   6.455  -6.871  1.00  1.31           H  
ATOM   1594 1HH1 ARG A 108       2.125   3.016  -7.528  1.00  1.31           H  
ATOM   1595 2HH1 ARG A 108       0.981   2.473  -6.320  1.00  1.31           H  
ATOM   1596 1HH2 ARG A 108       0.082   5.716  -5.321  1.00  1.31           H  
ATOM   1597 2HH2 ARG A 108      -0.170   4.004  -5.074  1.00  1.31           H  
ATOM   1598  N   LEU A 109       7.982   5.370 -10.229  1.00  1.44           N  
ATOM   1599  CA  LEU A 109       8.869   5.066 -11.340  1.00  1.44           C  
ATOM   1600  C   LEU A 109      10.160   4.456 -10.826  1.00  1.44           C  
ATOM   1601  O   LEU A 109      10.593   3.397 -11.280  1.00  1.44           O  
ATOM   1602  CB  LEU A 109       9.157   6.343 -12.117  1.00  1.44           C  
ATOM   1603  CG  LEU A 109      10.143   6.277 -13.241  1.00  1.44           C  
ATOM   1604  CD1 LEU A 109       9.644   5.320 -14.318  1.00  1.44           C  
ATOM   1605  CD2 LEU A 109      10.333   7.709 -13.764  1.00  1.44           C  
ATOM   1606  H   LEU A 109       7.673   6.340 -10.116  1.00  1.44           H  
ATOM   1607  HA  LEU A 109       8.374   4.342 -11.991  1.00  1.44           H  
ATOM   1608 1HB  LEU A 109       8.217   6.721 -12.516  1.00  1.44           H  
ATOM   1609 2HB  LEU A 109       9.537   7.077 -11.425  1.00  1.44           H  
ATOM   1610  HG  LEU A 109      11.094   5.901 -12.874  1.00  1.44           H  
ATOM   1611 1HD1 LEU A 109      10.363   5.274 -15.134  1.00  1.44           H  
ATOM   1612 2HD1 LEU A 109       9.524   4.324 -13.889  1.00  1.44           H  
ATOM   1613 3HD1 LEU A 109       8.687   5.669 -14.700  1.00  1.44           H  
ATOM   1614 1HD2 LEU A 109      11.044   7.723 -14.571  1.00  1.44           H  
ATOM   1615 2HD2 LEU A 109       9.379   8.093 -14.121  1.00  1.44           H  
ATOM   1616 3HD2 LEU A 109      10.699   8.349 -12.950  1.00  1.44           H  
ATOM   1617  N   LEU A 110      10.771   5.123  -9.853  1.00  1.61           N  
ATOM   1618  CA  LEU A 110      12.015   4.644  -9.288  1.00  1.61           C  
ATOM   1619  C   LEU A 110      11.856   3.290  -8.610  1.00  1.61           C  
ATOM   1620  O   LEU A 110      12.715   2.410  -8.751  1.00  1.61           O  
ATOM   1621  CB  LEU A 110      12.538   5.672  -8.306  1.00  1.61           C  
ATOM   1622  CG  LEU A 110      13.014   6.984  -8.938  1.00  1.61           C  
ATOM   1623  CD1 LEU A 110      13.373   7.960  -7.850  1.00  1.61           C  
ATOM   1624  CD2 LEU A 110      14.183   6.708  -9.851  1.00  1.61           C  
ATOM   1625  H   LEU A 110      10.367   5.996  -9.509  1.00  1.61           H  
ATOM   1626  HA  LEU A 110      12.735   4.539 -10.097  1.00  1.61           H  
ATOM   1627 1HB  LEU A 110      11.731   5.918  -7.612  1.00  1.61           H  
ATOM   1628 2HB  LEU A 110      13.341   5.242  -7.748  1.00  1.61           H  
ATOM   1629  HG  LEU A 110      12.207   7.420  -9.525  1.00  1.61           H  
ATOM   1630 1HD1 LEU A 110      13.696   8.883  -8.313  1.00  1.61           H  
ATOM   1631 2HD1 LEU A 110      12.498   8.145  -7.226  1.00  1.61           H  
ATOM   1632 3HD1 LEU A 110      14.181   7.557  -7.242  1.00  1.61           H  
ATOM   1633 1HD2 LEU A 110      14.512   7.630 -10.299  1.00  1.61           H  
ATOM   1634 2HD2 LEU A 110      14.989   6.282  -9.288  1.00  1.61           H  
ATOM   1635 3HD2 LEU A 110      13.875   6.017 -10.628  1.00  1.61           H  
ATOM   1636  N   THR A 111      10.729   3.098  -7.924  1.00  1.86           N  
ATOM   1637  CA  THR A 111      10.440   1.843  -7.257  1.00  1.86           C  
ATOM   1638  C   THR A 111      10.318   0.724  -8.290  1.00  1.86           C  
ATOM   1639  O   THR A 111      10.885  -0.363  -8.121  1.00  1.86           O  
ATOM   1640  CB  THR A 111       9.141   1.950  -6.444  1.00  1.86           C  
ATOM   1641  OG1 THR A 111       9.284   2.978  -5.451  1.00  1.86           O  
ATOM   1642  CG2 THR A 111       8.828   0.629  -5.771  1.00  1.86           C  
ATOM   1643  H   THR A 111      10.060   3.864  -7.824  1.00  1.86           H  
ATOM   1644  HA  THR A 111      11.264   1.606  -6.583  1.00  1.86           H  
ATOM   1645  HB  THR A 111       8.323   2.217  -7.109  1.00  1.86           H  
ATOM   1646  HG1 THR A 111       9.407   3.846  -5.908  1.00  1.86           H  
ATOM   1647 1HG2 THR A 111       7.904   0.722  -5.203  1.00  1.86           H  
ATOM   1648 2HG2 THR A 111       8.712  -0.145  -6.531  1.00  1.86           H  
ATOM   1649 3HG2 THR A 111       9.643   0.361  -5.099  1.00  1.86           H  
ATOM   1650  N   THR A 112       9.603   1.018  -9.382  1.00  2.20           N  
ATOM   1651  CA  THR A 112       9.379   0.074 -10.461  1.00  2.20           C  
ATOM   1652  C   THR A 112      10.699  -0.337 -11.091  1.00  2.20           C  
ATOM   1653  O   THR A 112      10.926  -1.528 -11.332  1.00  2.20           O  
ATOM   1654  CB  THR A 112       8.473   0.691 -11.541  1.00  2.20           C  
ATOM   1655  OG1 THR A 112       7.196   1.015 -10.963  1.00  2.20           O  
ATOM   1656  CG2 THR A 112       8.292  -0.283 -12.693  1.00  2.20           C  
ATOM   1657  H   THR A 112       9.160   1.932  -9.449  1.00  2.20           H  
ATOM   1658  HA  THR A 112       8.896  -0.812 -10.057  1.00  2.20           H  
ATOM   1659  HB  THR A 112       8.926   1.603 -11.916  1.00  2.20           H  
ATOM   1660  HG1 THR A 112       7.326   1.740 -10.307  1.00  2.20           H  
ATOM   1661 1HG2 THR A 112       7.653   0.168 -13.449  1.00  2.20           H  
ATOM   1662 2HG2 THR A 112       9.267  -0.512 -13.127  1.00  2.20           H  
ATOM   1663 3HG2 THR A 112       7.833  -1.199 -12.326  1.00  2.20           H  
ATOM   1664  N   ARG A 113      11.576   0.640 -11.338  1.00  2.66           N  
ATOM   1665  CA  ARG A 113      12.883   0.373 -11.922  1.00  2.66           C  
ATOM   1666  C   ARG A 113      13.722  -0.521 -11.006  1.00  2.66           C  
ATOM   1667  O   ARG A 113      14.386  -1.454 -11.478  1.00  2.66           O  
ATOM   1668  CB  ARG A 113      13.608   1.688 -12.161  1.00  2.66           C  
ATOM   1669  CG  ARG A 113      13.064   2.550 -13.308  1.00  2.66           C  
ATOM   1670  CD  ARG A 113      13.701   3.902 -13.329  1.00  2.66           C  
ATOM   1671  NE  ARG A 113      13.261   4.676 -14.463  1.00  2.66           N  
ATOM   1672  CZ  ARG A 113      13.536   5.961 -14.717  1.00  2.66           C  
ATOM   1673  NH1 ARG A 113      14.263   6.700 -13.910  1.00  2.66           N  
ATOM   1674  NH2 ARG A 113      13.040   6.460 -15.823  1.00  2.66           N  
ATOM   1675  H   ARG A 113      11.311   1.604 -11.133  1.00  2.66           H  
ATOM   1676  HA  ARG A 113      12.739  -0.130 -12.875  1.00  2.66           H  
ATOM   1677 1HB  ARG A 113      13.557   2.291 -11.256  1.00  2.66           H  
ATOM   1678 2HB  ARG A 113      14.658   1.492 -12.364  1.00  2.66           H  
ATOM   1679 1HG  ARG A 113      13.279   2.064 -14.260  1.00  2.66           H  
ATOM   1680 2HG  ARG A 113      11.987   2.675 -13.208  1.00  2.66           H  
ATOM   1681 1HD  ARG A 113      13.417   4.438 -12.431  1.00  2.66           H  
ATOM   1682 2HD  ARG A 113      14.781   3.806 -13.371  1.00  2.66           H  
ATOM   1683  HE  ARG A 113      12.692   4.204 -15.168  1.00  2.66           H  
ATOM   1684 1HH1 ARG A 113      14.630   6.308 -13.058  1.00  2.66           H  
ATOM   1685 2HH1 ARG A 113      14.443   7.672 -14.149  1.00  2.66           H  
ATOM   1686 1HH2 ARG A 113      12.463   5.834 -16.408  1.00  2.66           H  
ATOM   1687 2HH2 ARG A 113      13.200   7.425 -16.070  1.00  2.66           H  
ATOM   1688  N   ARG A 114      13.661  -0.280  -9.688  1.00  3.26           N  
ATOM   1689  CA  ARG A 114      14.385  -1.123  -8.742  1.00  3.26           C  
ATOM   1690  C   ARG A 114      13.895  -2.563  -8.874  1.00  3.26           C  
ATOM   1691  O   ARG A 114      14.695  -3.501  -8.940  1.00  3.26           O  
ATOM   1692  CB  ARG A 114      14.188  -0.643  -7.308  1.00  3.26           C  
ATOM   1693  CG  ARG A 114      14.956  -1.438  -6.242  1.00  3.26           C  
ATOM   1694  CD  ARG A 114      14.688  -0.929  -4.862  1.00  3.26           C  
ATOM   1695  NE  ARG A 114      15.445  -1.659  -3.850  1.00  3.26           N  
ATOM   1696  CZ  ARG A 114      15.023  -2.804  -3.256  1.00  3.26           C  
ATOM   1697  NH1 ARG A 114      13.856  -3.318  -3.597  1.00  3.26           N  
ATOM   1698  NH2 ARG A 114      15.758  -3.417  -2.335  1.00  3.26           N  
ATOM   1699  H   ARG A 114      13.125   0.518  -9.340  1.00  3.26           H  
ATOM   1700  HA  ARG A 114      15.447  -1.088  -8.983  1.00  3.26           H  
ATOM   1701 1HB  ARG A 114      14.486   0.401  -7.232  1.00  3.26           H  
ATOM   1702 2HB  ARG A 114      13.135  -0.693  -7.051  1.00  3.26           H  
ATOM   1703 1HG  ARG A 114      14.656  -2.485  -6.288  1.00  3.26           H  
ATOM   1704 2HG  ARG A 114      16.029  -1.357  -6.427  1.00  3.26           H  
ATOM   1705 1HD  ARG A 114      14.962   0.115  -4.796  1.00  3.26           H  
ATOM   1706 2HD  ARG A 114      13.628  -1.034  -4.637  1.00  3.26           H  
ATOM   1707  HE  ARG A 114      16.367  -1.270  -3.593  1.00  3.26           H  
ATOM   1708 1HH1 ARG A 114      13.287  -2.859  -4.297  1.00  3.26           H  
ATOM   1709 2HH1 ARG A 114      13.532  -4.168  -3.159  1.00  3.26           H  
ATOM   1710 1HH2 ARG A 114      16.670  -3.035  -2.024  1.00  3.26           H  
ATOM   1711 2HH2 ARG A 114      15.423  -4.260  -1.907  1.00  3.26           H  
ATOM   1712  N   GLY A 115      12.570  -2.718  -8.955  1.00  4.00           N  
ATOM   1713  CA  GLY A 115      11.925  -4.015  -9.105  1.00  4.00           C  
ATOM   1714  C   GLY A 115      12.375  -4.716 -10.382  1.00  4.00           C  
ATOM   1715  O   GLY A 115      12.742  -5.899 -10.359  1.00  4.00           O  
ATOM   1716  H   GLY A 115      11.977  -1.889  -8.886  1.00  4.00           H  
ATOM   1717 1HA  GLY A 115      12.149  -4.636  -8.239  1.00  4.00           H  
ATOM   1718 2HA  GLY A 115      10.845  -3.869  -9.131  1.00  4.00           H  
ATOM   1719  N   ALA A 116      12.345  -3.983 -11.499  1.00  4.81           N  
ATOM   1720  CA  ALA A 116      12.733  -4.535 -12.789  1.00  4.81           C  
ATOM   1721  C   ALA A 116      14.156  -5.063 -12.743  1.00  4.81           C  
ATOM   1722  O   ALA A 116      14.443  -6.143 -13.266  1.00  4.81           O  
ATOM   1723  CB  ALA A 116      12.625  -3.464 -13.866  1.00  4.81           C  
ATOM   1724  H   ALA A 116      12.018  -3.019 -11.445  1.00  4.81           H  
ATOM   1725  HA  ALA A 116      12.066  -5.361 -13.024  1.00  4.81           H  
ATOM   1726 1HB  ALA A 116      12.907  -3.886 -14.833  1.00  4.81           H  
ATOM   1727 2HB  ALA A 116      11.603  -3.092 -13.908  1.00  4.81           H  
ATOM   1728 3HB  ALA A 116      13.299  -2.644 -13.621  1.00  4.81           H  
ATOM   1729  N   ASP A 117      15.038  -4.340 -12.053  1.00  5.56           N  
ATOM   1730  CA  ASP A 117      16.415  -4.778 -11.935  1.00  5.56           C  
ATOM   1731  C   ASP A 117      16.521  -5.977 -10.999  1.00  5.56           C  
ATOM   1732  O   ASP A 117      17.241  -6.926 -11.286  1.00  5.56           O  
ATOM   1733  CB  ASP A 117      17.316  -3.635 -11.470  1.00  5.56           C  
ATOM   1734  CG  ASP A 117      18.809  -3.963 -11.600  1.00  5.56           C  
ATOM   1735  OD1 ASP A 117      19.218  -4.259 -12.712  1.00  5.56           O  
ATOM   1736  OD2 ASP A 117      19.527  -3.893 -10.627  1.00  5.56           O  
ATOM   1737  H   ASP A 117      14.754  -3.448 -11.646  1.00  5.56           H  
ATOM   1738  HA  ASP A 117      16.757  -5.088 -12.921  1.00  5.56           H  
ATOM   1739 1HB  ASP A 117      17.094  -2.742 -12.062  1.00  5.56           H  
ATOM   1740 2HB  ASP A 117      17.085  -3.397 -10.426  1.00  5.56           H  
ATOM   1741  N   ALA A 118      15.777  -5.982  -9.895  1.00  6.02           N  
ATOM   1742  CA  ALA A 118      15.842  -7.104  -8.962  1.00  6.02           C  
ATOM   1743  C   ALA A 118      15.467  -8.416  -9.659  1.00  6.02           C  
ATOM   1744  O   ALA A 118      16.070  -9.469  -9.413  1.00  6.02           O  
ATOM   1745  CB  ALA A 118      14.917  -6.857  -7.787  1.00  6.02           C  
ATOM   1746  H   ALA A 118      15.189  -5.179  -9.676  1.00  6.02           H  
ATOM   1747  HA  ALA A 118      16.868  -7.188  -8.605  1.00  6.02           H  
ATOM   1748 1HB  ALA A 118      14.987  -7.684  -7.085  1.00  6.02           H  
ATOM   1749 2HB  ALA A 118      15.203  -5.929  -7.291  1.00  6.02           H  
ATOM   1750 3HB  ALA A 118      13.894  -6.772  -8.148  1.00  6.02           H  
ATOM   1751  N   GLY A 119      14.509  -8.335 -10.590  1.00  5.95           N  
ATOM   1752  CA  GLY A 119      14.042  -9.487 -11.359  1.00  5.95           C  
ATOM   1753  C   GLY A 119      15.159 -10.153 -12.176  1.00  5.95           C  
ATOM   1754  O   GLY A 119      15.076 -11.342 -12.508  1.00  5.95           O  
ATOM   1755  H   GLY A 119      14.049  -7.432 -10.732  1.00  5.95           H  
ATOM   1756 1HA  GLY A 119      13.600 -10.214 -10.681  1.00  5.95           H  
ATOM   1757 2HA  GLY A 119      13.250  -9.157 -12.032  1.00  5.95           H  
ATOM   1758  N   GLU A 120      16.225  -9.398 -12.458  1.00  5.26           N  
ATOM   1759  CA  GLU A 120      17.383  -9.847 -13.216  1.00  5.26           C  
ATOM   1760  C   GLU A 120      18.100 -11.010 -12.553  1.00  5.26           C  
ATOM   1761  O   GLU A 120      18.891 -11.691 -13.197  1.00  5.26           O  
ATOM   1762  CB  GLU A 120      18.366  -8.718 -13.483  1.00  5.26           C  
ATOM   1763  CG  GLU A 120      19.488  -9.125 -14.405  1.00  5.26           C  
ATOM   1764  CD  GLU A 120      19.019  -9.534 -15.777  1.00  5.26           C  
ATOM   1765  OE1 GLU A 120      17.948  -9.146 -16.180  1.00  5.26           O  
ATOM   1766  OE2 GLU A 120      19.740 -10.274 -16.407  1.00  5.26           O  
ATOM   1767  H   GLU A 120      16.259  -8.441 -12.110  1.00  5.26           H  
ATOM   1768  HA  GLU A 120      17.026 -10.197 -14.186  1.00  5.26           H  
ATOM   1769 1HB  GLU A 120      17.843  -7.860 -13.905  1.00  5.26           H  
ATOM   1770 2HB  GLU A 120      18.816  -8.401 -12.545  1.00  5.26           H  
ATOM   1771 1HG  GLU A 120      20.180  -8.295 -14.502  1.00  5.26           H  
ATOM   1772 2HG  GLU A 120      20.025  -9.955 -13.953  1.00  5.26           H  
ATOM   1773  N   GLY A 121      17.899 -11.201 -11.249  1.00  4.22           N  
ATOM   1774  CA  GLY A 121      18.543 -12.299 -10.541  1.00  4.22           C  
ATOM   1775  C   GLY A 121      18.204 -13.694 -11.122  1.00  4.22           C  
ATOM   1776  O   GLY A 121      18.905 -14.663 -10.827  1.00  4.22           O  
ATOM   1777  H   GLY A 121      17.253 -10.594 -10.740  1.00  4.22           H  
ATOM   1778 1HA  GLY A 121      19.622 -12.150 -10.567  1.00  4.22           H  
ATOM   1779 2HA  GLY A 121      18.246 -12.263  -9.494  1.00  4.22           H  
ATOM   1780  N   ASP A 122      17.119 -13.813 -11.913  1.00  3.16           N  
ATOM   1781  CA  ASP A 122      16.756 -15.098 -12.524  1.00  3.16           C  
ATOM   1782  C   ASP A 122      17.645 -15.388 -13.746  1.00  3.16           C  
ATOM   1783  O   ASP A 122      18.390 -14.532 -14.207  1.00  3.16           O  
ATOM   1784  CB  ASP A 122      15.255 -15.125 -12.876  1.00  3.16           C  
ATOM   1785  CG  ASP A 122      14.640 -16.568 -13.027  1.00  3.16           C  
ATOM   1786  OD1 ASP A 122      15.390 -17.531 -13.024  1.00  3.16           O  
ATOM   1787  OD2 ASP A 122      13.437 -16.675 -13.105  1.00  3.16           O  
ATOM   1788  H   ASP A 122      16.552 -12.986 -12.117  1.00  3.16           H  
ATOM   1789  HA  ASP A 122      16.934 -15.885 -11.791  1.00  3.16           H  
ATOM   1790 1HB  ASP A 122      14.697 -14.585 -12.112  1.00  3.16           H  
ATOM   1791 2HB  ASP A 122      15.103 -14.586 -13.818  1.00  3.16           H  
ATOM   1792  N   GLY A 123      17.562 -16.604 -14.278  1.00  2.33           N  
ATOM   1793  CA  GLY A 123      18.383 -16.999 -15.435  1.00  2.33           C  
ATOM   1794  C   GLY A 123      17.832 -16.545 -16.796  1.00  2.33           C  
ATOM   1795  O   GLY A 123      18.450 -16.783 -17.843  1.00  2.33           O  
ATOM   1796  H   GLY A 123      16.908 -17.259 -13.849  1.00  2.33           H  
ATOM   1797 1HA  GLY A 123      19.388 -16.598 -15.306  1.00  2.33           H  
ATOM   1798 2HA  GLY A 123      18.483 -18.084 -15.436  1.00  2.33           H  
ATOM   1799  N   MET A 124      16.658 -15.928 -16.781  1.00  1.76           N  
ATOM   1800  CA  MET A 124      16.009 -15.493 -18.009  1.00  1.76           C  
ATOM   1801  C   MET A 124      15.220 -14.202 -17.821  1.00  1.76           C  
ATOM   1802  O   MET A 124      14.542 -13.999 -16.812  1.00  1.76           O  
ATOM   1803  CB  MET A 124      15.117 -16.619 -18.531  1.00  1.76           C  
ATOM   1804  CG  MET A 124      14.387 -16.336 -19.829  1.00  1.76           C  
ATOM   1805  SD  MET A 124      13.417 -17.751 -20.366  1.00  1.76           S  
ATOM   1806  CE  MET A 124      14.715 -18.805 -20.995  1.00  1.76           C  
ATOM   1807  H   MET A 124      16.211 -15.764 -15.890  1.00  1.76           H  
ATOM   1808  HA  MET A 124      16.779 -15.291 -18.753  1.00  1.76           H  
ATOM   1809 1HB  MET A 124      15.726 -17.509 -18.693  1.00  1.76           H  
ATOM   1810 2HB  MET A 124      14.370 -16.867 -17.776  1.00  1.76           H  
ATOM   1811 1HG  MET A 124      13.716 -15.484 -19.704  1.00  1.76           H  
ATOM   1812 2HG  MET A 124      15.108 -16.090 -20.610  1.00  1.76           H  
ATOM   1813 1HE  MET A 124      14.288 -19.736 -21.367  1.00  1.76           H  
ATOM   1814 2HE  MET A 124      15.221 -18.297 -21.806  1.00  1.76           H  
ATOM   1815 3HE  MET A 124      15.432 -19.024 -20.203  1.00  1.76           H  
ATOM   1816  N   LEU A 125      15.316 -13.339 -18.822  1.00  1.41           N  
ATOM   1817  CA  LEU A 125      14.616 -12.063 -18.878  1.00  1.41           C  
ATOM   1818  C   LEU A 125      13.537 -12.044 -19.961  1.00  1.41           C  
ATOM   1819  O   LEU A 125      13.819 -12.319 -21.126  1.00  1.41           O  
ATOM   1820  CB  LEU A 125      15.671 -10.971 -19.122  1.00  1.41           C  
ATOM   1821  CG  LEU A 125      15.220  -9.532 -19.398  1.00  1.41           C  
ATOM   1822  CD1 LEU A 125      14.512  -8.938 -18.197  1.00  1.41           C  
ATOM   1823  CD2 LEU A 125      16.466  -8.728 -19.734  1.00  1.41           C  
ATOM   1824  H   LEU A 125      15.916 -13.592 -19.610  1.00  1.41           H  
ATOM   1825  HA  LEU A 125      14.141 -11.888 -17.915  1.00  1.41           H  
ATOM   1826 1HB  LEU A 125      16.303 -10.922 -18.230  1.00  1.41           H  
ATOM   1827 2HB  LEU A 125      16.299 -11.283 -19.935  1.00  1.41           H  
ATOM   1828  HG  LEU A 125      14.527  -9.517 -20.244  1.00  1.41           H  
ATOM   1829 1HD1 LEU A 125      14.214  -7.912 -18.423  1.00  1.41           H  
ATOM   1830 2HD1 LEU A 125      13.627  -9.530 -17.968  1.00  1.41           H  
ATOM   1831 3HD1 LEU A 125      15.191  -8.942 -17.337  1.00  1.41           H  
ATOM   1832 1HD2 LEU A 125      16.185  -7.727 -19.937  1.00  1.41           H  
ATOM   1833 2HD2 LEU A 125      17.155  -8.747 -18.881  1.00  1.41           H  
ATOM   1834 3HD2 LEU A 125      16.959  -9.154 -20.601  1.00  1.41           H  
ATOM   1835  N   THR A 126      12.293 -11.755 -19.585  1.00  1.21           N  
ATOM   1836  CA  THR A 126      11.235 -11.699 -20.593  1.00  1.21           C  
ATOM   1837  C   THR A 126      10.540 -10.356 -20.586  1.00  1.21           C  
ATOM   1838  O   THR A 126      10.048  -9.905 -19.547  1.00  1.21           O  
ATOM   1839  CB  THR A 126      10.169 -12.790 -20.398  1.00  1.21           C  
ATOM   1840  OG1 THR A 126      10.779 -14.085 -20.465  1.00  1.21           O  
ATOM   1841  CG2 THR A 126       9.105 -12.666 -21.504  1.00  1.21           C  
ATOM   1842  H   THR A 126      12.086 -11.556 -18.616  1.00  1.21           H  
ATOM   1843  HA  THR A 126      11.675 -11.830 -21.579  1.00  1.21           H  
ATOM   1844  HB  THR A 126       9.692 -12.674 -19.426  1.00  1.21           H  
ATOM   1845  HG1 THR A 126      11.310 -14.141 -21.262  1.00  1.21           H  
ATOM   1846 1HG2 THR A 126       8.353 -13.439 -21.376  1.00  1.21           H  
ATOM   1847 2HG2 THR A 126       8.626 -11.689 -21.452  1.00  1.21           H  
ATOM   1848 3HG2 THR A 126       9.573 -12.773 -22.479  1.00  1.21           H  
ATOM   1849  N   VAL A 127      10.532  -9.718 -21.745  1.00  1.11           N  
ATOM   1850  CA  VAL A 127       9.913  -8.422 -21.922  1.00  1.11           C  
ATOM   1851  C   VAL A 127       9.037  -8.439 -23.178  1.00  1.11           C  
ATOM   1852  O   VAL A 127       9.534  -8.478 -24.308  1.00  1.11           O  
ATOM   1853  CB  VAL A 127      11.016  -7.354 -22.017  1.00  1.11           C  
ATOM   1854  CG1 VAL A 127      11.793  -7.215 -20.711  1.00  1.11           C  
ATOM   1855  CG2 VAL A 127      11.961  -7.778 -23.070  1.00  1.11           C  
ATOM   1856  H   VAL A 127      10.950 -10.179 -22.554  1.00  1.11           H  
ATOM   1857  HA  VAL A 127       9.284  -8.209 -21.058  1.00  1.11           H  
ATOM   1858  HB  VAL A 127      10.573  -6.401 -22.245  1.00  1.11           H  
ATOM   1859 1HG1 VAL A 127      12.559  -6.452 -20.823  1.00  1.11           H  
ATOM   1860 2HG1 VAL A 127      11.121  -6.928 -19.919  1.00  1.11           H  
ATOM   1861 3HG1 VAL A 127      12.267  -8.157 -20.454  1.00  1.11           H  
ATOM   1862 1HG2 VAL A 127      12.742  -7.050 -23.171  1.00  1.11           H  
ATOM   1863 2HG2 VAL A 127      12.399  -8.747 -22.816  1.00  1.11           H  
ATOM   1864 3HG2 VAL A 127      11.417  -7.858 -23.983  1.00  1.11           H  
ATOM   1865  N   GLY A 128       7.728  -8.364 -23.001  1.00  1.07           N  
ATOM   1866  CA  GLY A 128       6.849  -8.453 -24.160  1.00  1.07           C  
ATOM   1867  C   GLY A 128       7.041  -9.804 -24.858  1.00  1.07           C  
ATOM   1868  O   GLY A 128       6.958 -10.848 -24.212  1.00  1.07           O  
ATOM   1869  H   GLY A 128       7.346  -8.306 -22.068  1.00  1.07           H  
ATOM   1870 1HA  GLY A 128       5.811  -8.339 -23.848  1.00  1.07           H  
ATOM   1871 2HA  GLY A 128       7.070  -7.648 -24.849  1.00  1.07           H  
ATOM   1872  N   ASP A 129       7.305  -9.770 -26.170  1.00  1.05           N  
ATOM   1873  CA  ASP A 129       7.489 -10.982 -26.978  1.00  1.05           C  
ATOM   1874  C   ASP A 129       8.960 -11.409 -27.105  1.00  1.05           C  
ATOM   1875  O   ASP A 129       9.287 -12.331 -27.869  1.00  1.05           O  
ATOM   1876  CB  ASP A 129       6.912 -10.772 -28.382  1.00  1.05           C  
ATOM   1877  CG  ASP A 129       5.381 -10.539 -28.364  1.00  1.05           C  
ATOM   1878  OD1 ASP A 129       4.762 -10.855 -27.369  1.00  1.05           O  
ATOM   1879  OD2 ASP A 129       4.853 -10.074 -29.350  1.00  1.05           O  
ATOM   1880  H   ASP A 129       7.375  -8.871 -26.621  1.00  1.05           H  
ATOM   1881  HA  ASP A 129       6.945 -11.796 -26.498  1.00  1.05           H  
ATOM   1882 1HB  ASP A 129       7.402  -9.917 -28.843  1.00  1.05           H  
ATOM   1883 2HB  ASP A 129       7.127 -11.643 -29.003  1.00  1.05           H  
ATOM   1884  N   LEU A 130       9.845 -10.698 -26.403  1.00  1.06           N  
ATOM   1885  CA  LEU A 130      11.281 -10.956 -26.441  1.00  1.06           C  
ATOM   1886  C   LEU A 130      11.788 -11.700 -25.199  1.00  1.06           C  
ATOM   1887  O   LEU A 130      11.561 -11.285 -24.054  1.00  1.06           O  
ATOM   1888  CB  LEU A 130      12.035  -9.637 -26.568  1.00  1.06           C  
ATOM   1889  CG  LEU A 130      13.539  -9.727 -26.549  1.00  1.06           C  
ATOM   1890  CD1 LEU A 130      14.031 -10.409 -27.807  1.00  1.06           C  
ATOM   1891  CD2 LEU A 130      14.091  -8.382 -26.409  1.00  1.06           C  
ATOM   1892  H   LEU A 130       9.519  -9.952 -25.786  1.00  1.06           H  
ATOM   1893  HA  LEU A 130      11.498 -11.568 -27.314  1.00  1.06           H  
ATOM   1894 1HB  LEU A 130      11.755  -9.178 -27.502  1.00  1.06           H  
ATOM   1895 2HB  LEU A 130      11.725  -8.992 -25.781  1.00  1.06           H  
ATOM   1896  HG  LEU A 130      13.850 -10.331 -25.700  1.00  1.06           H  
ATOM   1897 1HD1 LEU A 130      15.104 -10.492 -27.779  1.00  1.06           H  
ATOM   1898 2HD1 LEU A 130      13.609 -11.376 -27.864  1.00  1.06           H  
ATOM   1899 3HD1 LEU A 130      13.730  -9.831 -28.679  1.00  1.06           H  
ATOM   1900 1HD2 LEU A 130      15.146  -8.447 -26.374  1.00  1.06           H  
ATOM   1901 2HD2 LEU A 130      13.790  -7.785 -27.249  1.00  1.06           H  
ATOM   1902 3HD2 LEU A 130      13.728  -7.936 -25.489  1.00  1.06           H  
ATOM   1903  N   VAL A 131      12.494 -12.802 -25.427  1.00  1.10           N  
ATOM   1904  CA  VAL A 131      13.056 -13.595 -24.342  1.00  1.10           C  
ATOM   1905  C   VAL A 131      14.575 -13.648 -24.425  1.00  1.10           C  
ATOM   1906  O   VAL A 131      15.143 -13.969 -25.466  1.00  1.10           O  
ATOM   1907  CB  VAL A 131      12.505 -15.026 -24.375  1.00  1.10           C  
ATOM   1908  CG1 VAL A 131      13.136 -15.833 -23.273  1.00  1.10           C  
ATOM   1909  CG2 VAL A 131      11.001 -15.000 -24.220  1.00  1.10           C  
ATOM   1910  H   VAL A 131      12.645 -13.098 -26.389  1.00  1.10           H  
ATOM   1911  HA  VAL A 131      12.781 -13.137 -23.392  1.00  1.10           H  
ATOM   1912  HB  VAL A 131      12.767 -15.490 -25.326  1.00  1.10           H  
ATOM   1913 1HG1 VAL A 131      12.749 -16.850 -23.301  1.00  1.10           H  
ATOM   1914 2HG1 VAL A 131      14.217 -15.858 -23.396  1.00  1.10           H  
ATOM   1915 3HG1 VAL A 131      12.891 -15.375 -22.315  1.00  1.10           H  
ATOM   1916 1HG2 VAL A 131      10.616 -16.017 -24.249  1.00  1.10           H  
ATOM   1917 2HG2 VAL A 131      10.753 -14.550 -23.273  1.00  1.10           H  
ATOM   1918 3HG2 VAL A 131      10.553 -14.422 -25.029  1.00  1.10           H  
ATOM   1919  N   ILE A 132      15.239 -13.318 -23.327  1.00  1.18           N  
ATOM   1920  CA  ILE A 132      16.689 -13.320 -23.291  1.00  1.18           C  
ATOM   1921  C   ILE A 132      17.248 -14.339 -22.285  1.00  1.18           C  
ATOM   1922  O   ILE A 132      17.021 -14.232 -21.073  1.00  1.18           O  
ATOM   1923  CB  ILE A 132      17.153 -11.892 -22.984  1.00  1.18           C  
ATOM   1924  CG1 ILE A 132      16.617 -10.946 -24.085  1.00  1.18           C  
ATOM   1925  CG2 ILE A 132      18.601 -11.810 -22.892  1.00  1.18           C  
ATOM   1926  CD1 ILE A 132      16.892  -9.520 -23.837  1.00  1.18           C  
ATOM   1927  H   ILE A 132      14.725 -13.039 -22.498  1.00  1.18           H  
ATOM   1928  HA  ILE A 132      17.063 -13.594 -24.270  1.00  1.18           H  
ATOM   1929  HB  ILE A 132      16.715 -11.579 -22.057  1.00  1.18           H  
ATOM   1930 1HG1 ILE A 132      17.051 -11.225 -25.037  1.00  1.18           H  
ATOM   1931 2HG1 ILE A 132      15.542 -11.054 -24.147  1.00  1.18           H  
ATOM   1932 1HG2 ILE A 132      18.904 -10.792 -22.675  1.00  1.18           H  
ATOM   1933 2HG2 ILE A 132      18.962 -12.475 -22.108  1.00  1.18           H  
ATOM   1934 3HG2 ILE A 132      18.976 -12.107 -23.835  1.00  1.18           H  
ATOM   1935 1HD1 ILE A 132      16.481  -8.934 -24.628  1.00  1.18           H  
ATOM   1936 2HD1 ILE A 132      16.440  -9.215 -22.896  1.00  1.18           H  
ATOM   1937 3HD1 ILE A 132      17.963  -9.385 -23.802  1.00  1.18           H  
ATOM   1938  N   GLU A 133      17.970 -15.348 -22.796  1.00  1.29           N  
ATOM   1939  CA  GLU A 133      18.489 -16.425 -21.947  1.00  1.29           C  
ATOM   1940  C   GLU A 133      19.979 -16.273 -21.629  1.00  1.29           C  
ATOM   1941  O   GLU A 133      20.854 -16.465 -22.494  1.00  1.29           O  
ATOM   1942  CB  GLU A 133      18.242 -17.789 -22.598  1.00  1.29           C  
ATOM   1943  CG  GLU A 133      18.699 -18.971 -21.737  1.00  1.29           C  
ATOM   1944  CD  GLU A 133      18.383 -20.340 -22.318  1.00  1.29           C  
ATOM   1945  OE1 GLU A 133      17.745 -20.430 -23.349  1.00  1.29           O  
ATOM   1946  OE2 GLU A 133      18.790 -21.306 -21.715  1.00  1.29           O  
ATOM   1947  H   GLU A 133      18.147 -15.383 -23.802  1.00  1.29           H  
ATOM   1948  HA  GLU A 133      17.946 -16.403 -21.000  1.00  1.29           H  
ATOM   1949 1HB  GLU A 133      17.192 -17.902 -22.824  1.00  1.29           H  
ATOM   1950 2HB  GLU A 133      18.783 -17.836 -23.546  1.00  1.29           H  
ATOM   1951 1HG  GLU A 133      19.776 -18.897 -21.599  1.00  1.29           H  
ATOM   1952 2HG  GLU A 133      18.234 -18.882 -20.753  1.00  1.29           H  
ATOM   1953  N   GLU A 134      20.269 -15.983 -20.361  1.00  1.39           N  
ATOM   1954  CA  GLU A 134      21.635 -15.701 -19.922  1.00  1.39           C  
ATOM   1955  C   GLU A 134      22.548 -16.907 -20.038  1.00  1.39           C  
ATOM   1956  O   GLU A 134      23.713 -16.776 -20.393  1.00  1.39           O  
ATOM   1957  CB  GLU A 134      21.632 -15.197 -18.481  1.00  1.39           C  
ATOM   1958  CG  GLU A 134      23.028 -14.885 -17.888  1.00  1.39           C  
ATOM   1959  CD  GLU A 134      23.786 -13.754 -18.551  1.00  1.39           C  
ATOM   1960  OE1 GLU A 134      23.195 -13.009 -19.309  1.00  1.39           O  
ATOM   1961  OE2 GLU A 134      24.955 -13.598 -18.256  1.00  1.39           O  
ATOM   1962  H   GLU A 134      19.515 -15.942 -19.669  1.00  1.39           H  
ATOM   1963  HA  GLU A 134      22.038 -14.913 -20.559  1.00  1.39           H  
ATOM   1964 1HB  GLU A 134      21.023 -14.296 -18.411  1.00  1.39           H  
ATOM   1965 2HB  GLU A 134      21.164 -15.951 -17.842  1.00  1.39           H  
ATOM   1966 1HG  GLU A 134      22.911 -14.637 -16.839  1.00  1.39           H  
ATOM   1967 2HG  GLU A 134      23.622 -15.799 -17.951  1.00  1.39           H  
ATOM   1968  N   SER A 135      22.009 -18.087 -19.763  1.00  1.46           N  
ATOM   1969  CA  SER A 135      22.779 -19.324 -19.805  1.00  1.46           C  
ATOM   1970  C   SER A 135      23.335 -19.660 -21.191  1.00  1.46           C  
ATOM   1971  O   SER A 135      24.263 -20.463 -21.298  1.00  1.46           O  
ATOM   1972  CB  SER A 135      21.928 -20.483 -19.318  1.00  1.46           C  
ATOM   1973  OG  SER A 135      21.629 -20.358 -17.950  1.00  1.46           O  
ATOM   1974  H   SER A 135      21.035 -18.121 -19.498  1.00  1.46           H  
ATOM   1975  HA  SER A 135      23.625 -19.212 -19.127  1.00  1.46           H  
ATOM   1976 1HB  SER A 135      21.000 -20.513 -19.896  1.00  1.46           H  
ATOM   1977 2HB  SER A 135      22.453 -21.421 -19.497  1.00  1.46           H  
ATOM   1978  HG  SER A 135      20.972 -21.037 -17.762  1.00  1.46           H  
ATOM   1979  N   THR A 136      22.746 -19.100 -22.255  1.00  1.45           N  
ATOM   1980  CA  THR A 136      23.213 -19.401 -23.600  1.00  1.45           C  
ATOM   1981  C   THR A 136      23.616 -18.145 -24.368  1.00  1.45           C  
ATOM   1982  O   THR A 136      24.166 -18.242 -25.467  1.00  1.45           O  
ATOM   1983  CB  THR A 136      22.151 -20.178 -24.398  1.00  1.45           C  
ATOM   1984  OG1 THR A 136      20.981 -19.380 -24.548  1.00  1.45           O  
ATOM   1985  CG2 THR A 136      21.781 -21.458 -23.668  1.00  1.45           C  
ATOM   1986  H   THR A 136      21.993 -18.427 -22.134  1.00  1.45           H  
ATOM   1987  HA  THR A 136      24.097 -20.032 -23.525  1.00  1.45           H  
ATOM   1988  HB  THR A 136      22.546 -20.419 -25.384  1.00  1.45           H  
ATOM   1989  HG1 THR A 136      20.483 -19.379 -23.717  1.00  1.45           H  
ATOM   1990 1HG2 THR A 136      21.029 -21.998 -24.241  1.00  1.45           H  
ATOM   1991 2HG2 THR A 136      22.667 -22.080 -23.550  1.00  1.45           H  
ATOM   1992 3HG2 THR A 136      21.374 -21.217 -22.687  1.00  1.45           H  
ATOM   1993  N   TYR A 137      23.312 -16.967 -23.812  1.00  1.37           N  
ATOM   1994  CA  TYR A 137      23.554 -15.684 -24.468  1.00  1.37           C  
ATOM   1995  C   TYR A 137      22.801 -15.597 -25.784  1.00  1.37           C  
ATOM   1996  O   TYR A 137      23.304 -15.085 -26.789  1.00  1.37           O  
ATOM   1997  CB  TYR A 137      25.047 -15.418 -24.642  1.00  1.37           C  
ATOM   1998  CG  TYR A 137      25.731 -15.387 -23.317  1.00  1.37           C  
ATOM   1999  CD1 TYR A 137      26.443 -16.485 -22.853  1.00  1.37           C  
ATOM   2000  CD2 TYR A 137      25.614 -14.259 -22.540  1.00  1.37           C  
ATOM   2001  CE1 TYR A 137      27.032 -16.436 -21.602  1.00  1.37           C  
ATOM   2002  CE2 TYR A 137      26.187 -14.209 -21.306  1.00  1.37           C  
ATOM   2003  CZ  TYR A 137      26.894 -15.283 -20.826  1.00  1.37           C  
ATOM   2004  OH  TYR A 137      27.450 -15.219 -19.569  1.00  1.37           O  
ATOM   2005  H   TYR A 137      22.842 -16.944 -22.913  1.00  1.37           H  
ATOM   2006  HA  TYR A 137      23.167 -14.913 -23.814  1.00  1.37           H  
ATOM   2007 1HB  TYR A 137      25.514 -16.177 -25.264  1.00  1.37           H  
ATOM   2008 2HB  TYR A 137      25.193 -14.451 -25.128  1.00  1.37           H  
ATOM   2009  HD1 TYR A 137      26.529 -17.382 -23.467  1.00  1.37           H  
ATOM   2010  HD2 TYR A 137      25.057 -13.412 -22.905  1.00  1.37           H  
ATOM   2011  HE1 TYR A 137      27.586 -17.294 -21.223  1.00  1.37           H  
ATOM   2012  HE2 TYR A 137      26.079 -13.311 -20.691  1.00  1.37           H  
ATOM   2013  HH  TYR A 137      26.987 -14.531 -19.056  1.00  1.37           H  
ATOM   2014  N   THR A 138      21.576 -16.119 -25.752  1.00  1.25           N  
ATOM   2015  CA  THR A 138      20.694 -16.122 -26.905  1.00  1.25           C  
ATOM   2016  C   THR A 138      19.409 -15.369 -26.635  1.00  1.25           C  
ATOM   2017  O   THR A 138      18.738 -15.583 -25.622  1.00  1.25           O  
ATOM   2018  CB  THR A 138      20.343 -17.564 -27.343  1.00  1.25           C  
ATOM   2019  OG1 THR A 138      21.545 -18.260 -27.725  1.00  1.25           O  
ATOM   2020  CG2 THR A 138      19.340 -17.562 -28.521  1.00  1.25           C  
ATOM   2021  H   THR A 138      21.256 -16.496 -24.857  1.00  1.25           H  
ATOM   2022  HA  THR A 138      21.204 -15.629 -27.731  1.00  1.25           H  
ATOM   2023  HB  THR A 138      19.889 -18.089 -26.503  1.00  1.25           H  
ATOM   2024  HG1 THR A 138      22.186 -18.235 -26.997  1.00  1.25           H  
ATOM   2025 1HG2 THR A 138      19.108 -18.589 -28.800  1.00  1.25           H  
ATOM   2026 2HG2 THR A 138      18.425 -17.059 -28.226  1.00  1.25           H  
ATOM   2027 3HG2 THR A 138      19.776 -17.044 -29.374  1.00  1.25           H  
ATOM   2028  N   ALA A 139      19.065 -14.478 -27.550  1.00  1.15           N  
ATOM   2029  CA  ALA A 139      17.812 -13.759 -27.444  1.00  1.15           C  
ATOM   2030  C   ALA A 139      16.879 -14.325 -28.497  1.00  1.15           C  
ATOM   2031  O   ALA A 139      17.334 -14.660 -29.596  1.00  1.15           O  
ATOM   2032  CB  ALA A 139      18.021 -12.273 -27.614  1.00  1.15           C  
ATOM   2033  H   ALA A 139      19.669 -14.327 -28.347  1.00  1.15           H  
ATOM   2034  HA  ALA A 139      17.377 -13.948 -26.472  1.00  1.15           H  
ATOM   2035 1HB  ALA A 139      17.063 -11.769 -27.528  1.00  1.15           H  
ATOM   2036 2HB  ALA A 139      18.695 -11.904 -26.839  1.00  1.15           H  
ATOM   2037 3HB  ALA A 139      18.448 -12.082 -28.588  1.00  1.15           H  
ATOM   2038  N   ARG A 140      15.598 -14.439 -28.161  1.00  1.07           N  
ATOM   2039  CA  ARG A 140      14.614 -14.982 -29.077  1.00  1.07           C  
ATOM   2040  C   ARG A 140      13.394 -14.079 -29.159  1.00  1.07           C  
ATOM   2041  O   ARG A 140      12.914 -13.569 -28.148  1.00  1.07           O  
ATOM   2042  CB  ARG A 140      14.151 -16.355 -28.595  1.00  1.07           C  
ATOM   2043  CG  ARG A 140      15.239 -17.418 -28.477  1.00  1.07           C  
ATOM   2044  CD  ARG A 140      14.707 -18.711 -28.024  1.00  1.07           C  
ATOM   2045  NE  ARG A 140      15.757 -19.718 -27.925  1.00  1.07           N  
ATOM   2046  CZ  ARG A 140      16.492 -19.950 -26.809  1.00  1.07           C  
ATOM   2047  NH1 ARG A 140      16.276 -19.257 -25.714  1.00  1.07           N  
ATOM   2048  NH2 ARG A 140      17.426 -20.878 -26.803  1.00  1.07           N  
ATOM   2049  H   ARG A 140      15.313 -14.170 -27.227  1.00  1.07           H  
ATOM   2050  HA  ARG A 140      15.065 -15.057 -30.057  1.00  1.07           H  
ATOM   2051 1HB  ARG A 140      13.681 -16.253 -27.619  1.00  1.07           H  
ATOM   2052 2HB  ARG A 140      13.399 -16.735 -29.282  1.00  1.07           H  
ATOM   2053 1HG  ARG A 140      15.703 -17.585 -29.424  1.00  1.07           H  
ATOM   2054 2HG  ARG A 140      15.987 -17.091 -27.760  1.00  1.07           H  
ATOM   2055 1HD  ARG A 140      14.247 -18.595 -27.042  1.00  1.07           H  
ATOM   2056 2HD  ARG A 140      13.960 -19.064 -28.740  1.00  1.07           H  
ATOM   2057  HE  ARG A 140      15.949 -20.278 -28.745  1.00  1.07           H  
ATOM   2058 1HH1 ARG A 140      15.563 -18.546 -25.696  1.00  1.07           H  
ATOM   2059 2HH1 ARG A 140      16.832 -19.459 -24.864  1.00  1.07           H  
ATOM   2060 1HH2 ARG A 140      17.610 -21.423 -27.630  1.00  1.07           H  
ATOM   2061 2HH2 ARG A 140      17.958 -21.040 -25.949  1.00  1.07           H  
ATOM   2062  N   LEU A 141      12.855 -13.915 -30.351  1.00  1.01           N  
ATOM   2063  CA  LEU A 141      11.691 -13.059 -30.530  1.00  1.01           C  
ATOM   2064  C   LEU A 141      10.591 -13.882 -31.175  1.00  1.01           C  
ATOM   2065  O   LEU A 141      10.801 -14.505 -32.214  1.00  1.01           O  
ATOM   2066  CB  LEU A 141      12.120 -11.849 -31.351  1.00  1.01           C  
ATOM   2067  CG  LEU A 141      11.099 -10.800 -31.673  1.00  1.01           C  
ATOM   2068  CD1 LEU A 141      10.596 -10.188 -30.393  1.00  1.01           C  
ATOM   2069  CD2 LEU A 141      11.781  -9.745 -32.504  1.00  1.01           C  
ATOM   2070  H   LEU A 141      13.277 -14.389 -31.147  1.00  1.01           H  
ATOM   2071  HA  LEU A 141      11.337 -12.718 -29.559  1.00  1.01           H  
ATOM   2072 1HB  LEU A 141      12.930 -11.358 -30.825  1.00  1.01           H  
ATOM   2073 2HB  LEU A 141      12.500 -12.218 -32.299  1.00  1.01           H  
ATOM   2074  HG  LEU A 141      10.259 -11.230 -32.215  1.00  1.01           H  
ATOM   2075 1HD1 LEU A 141       9.872  -9.416 -30.621  1.00  1.01           H  
ATOM   2076 2HD1 LEU A 141      10.127 -10.955 -29.794  1.00  1.01           H  
ATOM   2077 3HD1 LEU A 141      11.431  -9.759 -29.851  1.00  1.01           H  
ATOM   2078 1HD2 LEU A 141      11.102  -8.958 -32.743  1.00  1.01           H  
ATOM   2079 2HD2 LEU A 141      12.606  -9.334 -31.947  1.00  1.01           H  
ATOM   2080 3HD2 LEU A 141      12.154 -10.183 -33.430  1.00  1.01           H  
ATOM   2081  N   LYS A 142       9.442 -13.976 -30.503  1.00  0.98           N  
ATOM   2082  CA  LYS A 142       8.338 -14.837 -30.959  1.00  0.98           C  
ATOM   2083  C   LYS A 142       8.809 -16.297 -31.024  1.00  0.98           C  
ATOM   2084  O   LYS A 142       8.330 -17.091 -31.837  1.00  0.98           O  
ATOM   2085  CB  LYS A 142       7.832 -14.446 -32.357  1.00  0.98           C  
ATOM   2086  CG  LYS A 142       7.324 -13.036 -32.530  1.00  0.98           C  
ATOM   2087  CD  LYS A 142       6.799 -12.854 -33.961  1.00  0.98           C  
ATOM   2088  CE  LYS A 142       7.952 -12.893 -34.979  1.00  0.98           C  
ATOM   2089  NZ  LYS A 142       7.492 -12.635 -36.386  1.00  0.98           N  
ATOM   2090  H   LYS A 142       9.330 -13.431 -29.643  1.00  0.98           H  
ATOM   2091  HA  LYS A 142       7.518 -14.772 -30.242  1.00  0.98           H  
ATOM   2092 1HB  LYS A 142       8.597 -14.615 -33.104  1.00  0.98           H  
ATOM   2093 2HB  LYS A 142       7.004 -15.104 -32.617  1.00  0.98           H  
ATOM   2094 1HG  LYS A 142       6.518 -12.840 -31.819  1.00  0.98           H  
ATOM   2095 2HG  LYS A 142       8.121 -12.323 -32.347  1.00  0.98           H  
ATOM   2096 1HD  LYS A 142       6.103 -13.659 -34.193  1.00  0.98           H  
ATOM   2097 2HD  LYS A 142       6.266 -11.908 -34.048  1.00  0.98           H  
ATOM   2098 1HE  LYS A 142       8.699 -12.146 -34.707  1.00  0.98           H  
ATOM   2099 2HE  LYS A 142       8.413 -13.881 -34.939  1.00  0.98           H  
ATOM   2100 1HZ  LYS A 142       8.278 -12.681 -37.010  1.00  0.98           H  
ATOM   2101 2HZ  LYS A 142       6.809 -13.321 -36.659  1.00  0.98           H  
ATOM   2102 3HZ  LYS A 142       7.075 -11.696 -36.467  1.00  0.98           H  
ATOM   2103  N   GLY A 143       9.773 -16.637 -30.171  1.00  0.94           N  
ATOM   2104  CA  GLY A 143      10.354 -17.970 -30.083  1.00  0.94           C  
ATOM   2105  C   GLY A 143      11.488 -18.209 -31.092  1.00  0.94           C  
ATOM   2106  O   GLY A 143      12.132 -19.258 -31.057  1.00  0.94           O  
ATOM   2107  H   GLY A 143      10.112 -15.922 -29.544  1.00  0.94           H  
ATOM   2108 1HA  GLY A 143      10.732 -18.126 -29.073  1.00  0.94           H  
ATOM   2109 2HA  GLY A 143       9.570 -18.709 -30.242  1.00  0.94           H  
ATOM   2110  N   ARG A 144      11.754 -17.248 -31.982  1.00  0.89           N  
ATOM   2111  CA  ARG A 144      12.792 -17.429 -32.988  1.00  0.89           C  
ATOM   2112  C   ARG A 144      14.103 -16.801 -32.547  1.00  0.89           C  
ATOM   2113  O   ARG A 144      14.138 -15.647 -32.126  1.00  0.89           O  
ATOM   2114  CB  ARG A 144      12.365 -16.797 -34.303  1.00  0.89           C  
ATOM   2115  CG  ARG A 144      11.429 -17.642 -35.161  1.00  0.89           C  
ATOM   2116  CD  ARG A 144      10.034 -17.710 -34.595  1.00  0.89           C  
ATOM   2117  NE  ARG A 144       9.124 -18.377 -35.518  1.00  0.89           N  
ATOM   2118  CZ  ARG A 144       7.816 -18.639 -35.291  1.00  0.89           C  
ATOM   2119  NH1 ARG A 144       7.228 -18.287 -34.163  1.00  0.89           N  
ATOM   2120  NH2 ARG A 144       7.110 -19.261 -36.223  1.00  0.89           N  
ATOM   2121  H   ARG A 144      11.221 -16.380 -31.989  1.00  0.89           H  
ATOM   2122  HA  ARG A 144      12.949 -18.496 -33.143  1.00  0.89           H  
ATOM   2123 1HB  ARG A 144      11.860 -15.854 -34.101  1.00  0.89           H  
ATOM   2124 2HB  ARG A 144      13.253 -16.570 -34.896  1.00  0.89           H  
ATOM   2125 1HG  ARG A 144      11.370 -17.213 -36.162  1.00  0.89           H  
ATOM   2126 2HG  ARG A 144      11.818 -18.658 -35.223  1.00  0.89           H  
ATOM   2127 1HD  ARG A 144      10.041 -18.271 -33.665  1.00  0.89           H  
ATOM   2128 2HD  ARG A 144       9.660 -16.702 -34.403  1.00  0.89           H  
ATOM   2129  HE  ARG A 144       9.507 -18.674 -36.403  1.00  0.89           H  
ATOM   2130 1HH1 ARG A 144       7.748 -17.800 -33.413  1.00  0.89           H  
ATOM   2131 2HH1 ARG A 144       6.254 -18.496 -34.020  1.00  0.89           H  
ATOM   2132 1HH2 ARG A 144       7.549 -19.535 -37.091  1.00  0.89           H  
ATOM   2133 2HH2 ARG A 144       6.134 -19.462 -36.064  1.00  0.89           H  
ATOM   2134  N   ALA A 145      15.202 -17.529 -32.654  1.00  0.84           N  
ATOM   2135  CA  ALA A 145      16.468 -16.936 -32.234  1.00  0.84           C  
ATOM   2136  C   ALA A 145      16.800 -15.727 -33.085  1.00  0.84           C  
ATOM   2137  O   ALA A 145      16.585 -15.735 -34.299  1.00  0.84           O  
ATOM   2138  CB  ALA A 145      17.588 -17.958 -32.299  1.00  0.84           C  
ATOM   2139  H   ALA A 145      15.165 -18.476 -33.008  1.00  0.84           H  
ATOM   2140  HA  ALA A 145      16.372 -16.591 -31.214  1.00  0.84           H  
ATOM   2141 1HB  ALA A 145      18.516 -17.490 -31.961  1.00  0.84           H  
ATOM   2142 2HB  ALA A 145      17.349 -18.801 -31.654  1.00  0.84           H  
ATOM   2143 3HB  ALA A 145      17.708 -18.303 -33.323  1.00  0.84           H  
ATOM   2144  N   LEU A 146      17.366 -14.714 -32.447  1.00  0.80           N  
ATOM   2145  CA  LEU A 146      17.832 -13.526 -33.134  1.00  0.80           C  
ATOM   2146  C   LEU A 146      19.311 -13.673 -33.473  1.00  0.80           C  
ATOM   2147  O   LEU A 146      20.118 -14.084 -32.635  1.00  0.80           O  
ATOM   2148  CB  LEU A 146      17.622 -12.300 -32.239  1.00  0.80           C  
ATOM   2149  CG  LEU A 146      16.185 -11.935 -31.874  1.00  0.80           C  
ATOM   2150  CD1 LEU A 146      16.194 -10.825 -30.848  1.00  0.80           C  
ATOM   2151  CD2 LEU A 146      15.482 -11.462 -33.121  1.00  0.80           C  
ATOM   2152  H   LEU A 146      17.457 -14.768 -31.435  1.00  0.80           H  
ATOM   2153  HA  LEU A 146      17.268 -13.405 -34.057  1.00  0.80           H  
ATOM   2154 1HB  LEU A 146      18.159 -12.464 -31.304  1.00  0.80           H  
ATOM   2155 2HB  LEU A 146      18.049 -11.437 -32.744  1.00  0.80           H  
ATOM   2156  HG  LEU A 146      15.667 -12.803 -31.451  1.00  0.80           H  
ATOM   2157 1HD1 LEU A 146      15.176 -10.557 -30.596  1.00  0.80           H  
ATOM   2158 2HD1 LEU A 146      16.705 -11.162 -29.959  1.00  0.80           H  
ATOM   2159 3HD1 LEU A 146      16.711  -9.958 -31.257  1.00  0.80           H  
ATOM   2160 1HD2 LEU A 146      14.471 -11.180 -32.893  1.00  0.80           H  
ATOM   2161 2HD2 LEU A 146      16.008 -10.596 -33.531  1.00  0.80           H  
ATOM   2162 3HD2 LEU A 146      15.476 -12.264 -33.861  1.00  0.80           H  
ATOM   2163  N   GLU A 147      19.701 -13.269 -34.675  1.00  0.78           N  
ATOM   2164  CA  GLU A 147      21.104 -13.390 -35.075  1.00  0.78           C  
ATOM   2165  C   GLU A 147      21.923 -12.195 -34.608  1.00  0.78           C  
ATOM   2166  O   GLU A 147      22.338 -11.350 -35.412  1.00  0.78           O  
ATOM   2167  CB  GLU A 147      21.213 -13.554 -36.592  1.00  0.78           C  
ATOM   2168  CG  GLU A 147      20.558 -14.823 -37.130  1.00  0.78           C  
ATOM   2169  CD  GLU A 147      20.689 -14.983 -38.629  1.00  0.78           C  
ATOM   2170  OE1 GLU A 147      21.164 -14.077 -39.271  1.00  0.78           O  
ATOM   2171  OE2 GLU A 147      20.313 -16.019 -39.128  1.00  0.78           O  
ATOM   2172  H   GLU A 147      19.016 -12.913 -35.328  1.00  0.78           H  
ATOM   2173  HA  GLU A 147      21.520 -14.283 -34.607  1.00  0.78           H  
ATOM   2174 1HB  GLU A 147      20.747 -12.699 -37.084  1.00  0.78           H  
ATOM   2175 2HB  GLU A 147      22.263 -13.567 -36.882  1.00  0.78           H  
ATOM   2176 1HG  GLU A 147      21.014 -15.684 -36.642  1.00  0.78           H  
ATOM   2177 2HG  GLU A 147      19.501 -14.810 -36.861  1.00  0.78           H  
ATOM   2178  N   LEU A 148      22.146 -12.154 -33.304  1.00  0.77           N  
ATOM   2179  CA  LEU A 148      22.839 -11.051 -32.651  1.00  0.77           C  
ATOM   2180  C   LEU A 148      24.275 -11.405 -32.289  1.00  0.77           C  
ATOM   2181  O   LEU A 148      24.576 -12.549 -31.941  1.00  0.77           O  
ATOM   2182  CB  LEU A 148      22.127 -10.678 -31.351  1.00  0.77           C  
ATOM   2183  CG  LEU A 148      20.664 -10.321 -31.451  1.00  0.77           C  
ATOM   2184  CD1 LEU A 148      20.151  -9.996 -30.070  1.00  0.77           C  
ATOM   2185  CD2 LEU A 148      20.451  -9.171 -32.407  1.00  0.77           C  
ATOM   2186  H   LEU A 148      21.751 -12.921 -32.757  1.00  0.77           H  
ATOM   2187  HA  LEU A 148      22.853 -10.192 -33.321  1.00  0.77           H  
ATOM   2188 1HB  LEU A 148      22.209 -11.521 -30.670  1.00  0.77           H  
ATOM   2189 2HB  LEU A 148      22.649  -9.838 -30.900  1.00  0.77           H  
ATOM   2190  HG  LEU A 148      20.133 -11.182 -31.808  1.00  0.77           H  
ATOM   2191 1HD1 LEU A 148      19.093  -9.777 -30.133  1.00  0.77           H  
ATOM   2192 2HD1 LEU A 148      20.311 -10.846 -29.414  1.00  0.77           H  
ATOM   2193 3HD1 LEU A 148      20.684  -9.126 -29.677  1.00  0.77           H  
ATOM   2194 1HD2 LEU A 148      19.385  -8.945 -32.469  1.00  0.77           H  
ATOM   2195 2HD2 LEU A 148      20.986  -8.295 -32.055  1.00  0.77           H  
ATOM   2196 3HD2 LEU A 148      20.824  -9.452 -33.389  1.00  0.77           H  
ATOM   2197  N   THR A 149      25.146 -10.407 -32.320  1.00  0.78           N  
ATOM   2198  CA  THR A 149      26.506 -10.553 -31.835  1.00  0.78           C  
ATOM   2199  C   THR A 149      26.479 -10.407 -30.334  1.00  0.78           C  
ATOM   2200  O   THR A 149      25.473  -9.965 -29.783  1.00  0.78           O  
ATOM   2201  CB  THR A 149      27.422  -9.482 -32.429  1.00  0.78           C  
ATOM   2202  OG1 THR A 149      26.927  -8.182 -32.022  1.00  0.78           O  
ATOM   2203  CG2 THR A 149      27.436  -9.572 -33.946  1.00  0.78           C  
ATOM   2204  H   THR A 149      24.851  -9.491 -32.673  1.00  0.78           H  
ATOM   2205  HA  THR A 149      26.880 -11.546 -32.090  1.00  0.78           H  
ATOM   2206  HB  THR A 149      28.431  -9.613 -32.047  1.00  0.78           H  
ATOM   2207  HG1 THR A 149      26.082  -8.020 -32.523  1.00  0.78           H  
ATOM   2208 1HG2 THR A 149      28.084  -8.796 -34.352  1.00  0.78           H  
ATOM   2209 2HG2 THR A 149      27.806 -10.550 -34.249  1.00  0.78           H  
ATOM   2210 3HG2 THR A 149      26.423  -9.433 -34.326  1.00  0.78           H  
ATOM   2211  N   TYR A 150      27.578 -10.728 -29.666  1.00  0.78           N  
ATOM   2212  CA  TYR A 150      27.625 -10.564 -28.220  1.00  0.78           C  
ATOM   2213  C   TYR A 150      27.288  -9.137 -27.800  1.00  0.78           C  
ATOM   2214  O   TYR A 150      26.501  -8.929 -26.880  1.00  0.78           O  
ATOM   2215  CB  TYR A 150      28.968 -11.000 -27.656  1.00  0.78           C  
ATOM   2216  CG  TYR A 150      29.061 -10.825 -26.153  1.00  0.78           C  
ATOM   2217  CD1 TYR A 150      28.435 -11.744 -25.302  1.00  0.78           C  
ATOM   2218  CD2 TYR A 150      29.782  -9.770 -25.624  1.00  0.78           C  
ATOM   2219  CE1 TYR A 150      28.532 -11.593 -23.931  1.00  0.78           C  
ATOM   2220  CE2 TYR A 150      29.884  -9.623 -24.256  1.00  0.78           C  
ATOM   2221  CZ  TYR A 150      29.263 -10.525 -23.410  1.00  0.78           C  
ATOM   2222  OH  TYR A 150      29.376 -10.371 -22.047  1.00  0.78           O  
ATOM   2223  H   TYR A 150      28.379 -11.093 -30.161  1.00  0.78           H  
ATOM   2224  HA  TYR A 150      26.865 -11.213 -27.785  1.00  0.78           H  
ATOM   2225 1HB  TYR A 150      29.144 -12.051 -27.891  1.00  0.78           H  
ATOM   2226 2HB  TYR A 150      29.765 -10.418 -28.117  1.00  0.78           H  
ATOM   2227  HD1 TYR A 150      27.868 -12.578 -25.717  1.00  0.78           H  
ATOM   2228  HD2 TYR A 150      30.270  -9.059 -26.291  1.00  0.78           H  
ATOM   2229  HE1 TYR A 150      28.043 -12.304 -23.264  1.00  0.78           H  
ATOM   2230  HE2 TYR A 150      30.452  -8.795 -23.839  1.00  0.78           H  
ATOM   2231  HH  TYR A 150      28.674 -10.867 -21.611  1.00  0.78           H  
ATOM   2232  N   LYS A 151      27.874  -8.133 -28.451  1.00  0.79           N  
ATOM   2233  CA  LYS A 151      27.577  -6.784 -27.995  1.00  0.79           C  
ATOM   2234  C   LYS A 151      26.126  -6.407 -28.284  1.00  0.79           C  
ATOM   2235  O   LYS A 151      25.501  -5.718 -27.475  1.00  0.79           O  
ATOM   2236  CB  LYS A 151      28.525  -5.763 -28.617  1.00  0.79           C  
ATOM   2237  CG  LYS A 151      29.964  -5.910 -28.156  1.00  0.79           C  
ATOM   2238  CD  LYS A 151      30.059  -5.765 -26.646  1.00  0.79           C  
ATOM   2239  CE  LYS A 151      31.503  -5.731 -26.164  1.00  0.79           C  
ATOM   2240  NZ  LYS A 151      31.580  -5.718 -24.683  1.00  0.79           N  
ATOM   2241  H   LYS A 151      28.503  -8.304 -29.221  1.00  0.79           H  
ATOM   2242  HA  LYS A 151      27.717  -6.752 -26.913  1.00  0.79           H  
ATOM   2243 1HB  LYS A 151      28.498  -5.854 -29.705  1.00  0.79           H  
ATOM   2244 2HB  LYS A 151      28.192  -4.752 -28.363  1.00  0.79           H  
ATOM   2245 1HG  LYS A 151      30.342  -6.891 -28.448  1.00  0.79           H  
ATOM   2246 2HG  LYS A 151      30.577  -5.140 -28.625  1.00  0.79           H  
ATOM   2247 1HD  LYS A 151      29.576  -4.835 -26.344  1.00  0.79           H  
ATOM   2248 2HD  LYS A 151      29.539  -6.591 -26.160  1.00  0.79           H  
ATOM   2249 1HE  LYS A 151      32.048  -6.592 -26.544  1.00  0.79           H  
ATOM   2250 2HE  LYS A 151      31.968  -4.819 -26.542  1.00  0.79           H  
ATOM   2251 1HZ  LYS A 151      32.537  -5.657 -24.377  1.00  0.79           H  
ATOM   2252 2HZ  LYS A 151      31.055  -4.908 -24.340  1.00  0.79           H  
ATOM   2253 3HZ  LYS A 151      31.159  -6.551 -24.312  1.00  0.79           H  
ATOM   2254  N   GLU A 152      25.557  -6.874 -29.403  1.00  0.79           N  
ATOM   2255  CA  GLU A 152      24.145  -6.574 -29.658  1.00  0.79           C  
ATOM   2256  C   GLU A 152      23.266  -7.262 -28.606  1.00  0.79           C  
ATOM   2257  O   GLU A 152      22.281  -6.688 -28.132  1.00  0.79           O  
ATOM   2258  CB  GLU A 152      23.762  -6.989 -31.063  1.00  0.79           C  
ATOM   2259  CG  GLU A 152      24.368  -6.130 -32.148  1.00  0.79           C  
ATOM   2260  CD  GLU A 152      24.244  -6.746 -33.493  1.00  0.79           C  
ATOM   2261  OE1 GLU A 152      24.510  -7.925 -33.582  1.00  0.79           O  
ATOM   2262  OE2 GLU A 152      23.906  -6.068 -34.429  1.00  0.79           O  
ATOM   2263  H   GLU A 152      26.087  -7.434 -30.080  1.00  0.79           H  
ATOM   2264  HA  GLU A 152      23.998  -5.497 -29.571  1.00  0.79           H  
ATOM   2265 1HB  GLU A 152      24.078  -8.011 -31.230  1.00  0.79           H  
ATOM   2266 2HB  GLU A 152      22.682  -6.954 -31.167  1.00  0.79           H  
ATOM   2267 1HG  GLU A 152      23.869  -5.157 -32.154  1.00  0.79           H  
ATOM   2268 2HG  GLU A 152      25.417  -5.968 -31.916  1.00  0.79           H  
ATOM   2269  N   PHE A 153      23.650  -8.483 -28.204  1.00  0.78           N  
ATOM   2270  CA  PHE A 153      22.943  -9.214 -27.158  1.00  0.78           C  
ATOM   2271  C   PHE A 153      22.933  -8.387 -25.881  1.00  0.78           C  
ATOM   2272  O   PHE A 153      21.875  -8.177 -25.283  1.00  0.78           O  
ATOM   2273  CB  PHE A 153      23.608 -10.566 -26.852  1.00  0.78           C  
ATOM   2274  CG  PHE A 153      22.976 -11.303 -25.705  1.00  0.78           C  
ATOM   2275  CD1 PHE A 153      21.863 -12.097 -25.883  1.00  0.78           C  
ATOM   2276  CD2 PHE A 153      23.497 -11.170 -24.420  1.00  0.78           C  
ATOM   2277  CE1 PHE A 153      21.302 -12.749 -24.812  1.00  0.78           C  
ATOM   2278  CE2 PHE A 153      22.924 -11.811 -23.351  1.00  0.78           C  
ATOM   2279  CZ  PHE A 153      21.827 -12.605 -23.545  1.00  0.78           C  
ATOM   2280  H   PHE A 153      24.455  -8.922 -28.648  1.00  0.78           H  
ATOM   2281  HA  PHE A 153      21.915  -9.381 -27.476  1.00  0.78           H  
ATOM   2282 1HB  PHE A 153      23.573 -11.198 -27.740  1.00  0.78           H  
ATOM   2283 2HB  PHE A 153      24.644 -10.417 -26.608  1.00  0.78           H  
ATOM   2284  HD1 PHE A 153      21.440 -12.213 -26.881  1.00  0.78           H  
ATOM   2285  HD2 PHE A 153      24.376 -10.537 -24.261  1.00  0.78           H  
ATOM   2286  HE1 PHE A 153      20.435 -13.383 -24.960  1.00  0.78           H  
ATOM   2287  HE2 PHE A 153      23.352 -11.689 -22.350  1.00  0.78           H  
ATOM   2288  HZ  PHE A 153      21.375 -13.125 -22.699  1.00  0.78           H  
ATOM   2289  N   GLU A 154      24.118  -7.908 -25.472  1.00  0.78           N  
ATOM   2290  CA  GLU A 154      24.262  -7.124 -24.249  1.00  0.78           C  
ATOM   2291  C   GLU A 154      23.525  -5.786 -24.329  1.00  0.78           C  
ATOM   2292  O   GLU A 154      22.961  -5.326 -23.335  1.00  0.78           O  
ATOM   2293  CB  GLU A 154      25.745  -6.893 -23.940  1.00  0.78           C  
ATOM   2294  CG  GLU A 154      26.528  -8.132 -23.497  1.00  0.78           C  
ATOM   2295  CD  GLU A 154      26.069  -8.707 -22.181  1.00  0.78           C  
ATOM   2296  OE1 GLU A 154      25.972  -7.968 -21.229  1.00  0.78           O  
ATOM   2297  OE2 GLU A 154      25.831  -9.889 -22.124  1.00  0.78           O  
ATOM   2298  H   GLU A 154      24.950  -8.122 -26.025  1.00  0.78           H  
ATOM   2299  HA  GLU A 154      23.832  -7.699 -23.430  1.00  0.78           H  
ATOM   2300 1HB  GLU A 154      26.233  -6.521 -24.840  1.00  0.78           H  
ATOM   2301 2HB  GLU A 154      25.847  -6.126 -23.172  1.00  0.78           H  
ATOM   2302 1HG  GLU A 154      26.434  -8.899 -24.266  1.00  0.78           H  
ATOM   2303 2HG  GLU A 154      27.579  -7.863 -23.423  1.00  0.78           H  
ATOM   2304  N   LEU A 155      23.505  -5.162 -25.506  1.00  0.78           N  
ATOM   2305  CA  LEU A 155      22.798  -3.901 -25.684  1.00  0.78           C  
ATOM   2306  C   LEU A 155      21.303  -4.123 -25.493  1.00  0.78           C  
ATOM   2307  O   LEU A 155      20.640  -3.391 -24.751  1.00  0.78           O  
ATOM   2308  CB  LEU A 155      23.084  -3.340 -27.082  1.00  0.78           C  
ATOM   2309  CG  LEU A 155      22.427  -2.009 -27.477  1.00  0.78           C  
ATOM   2310  CD1 LEU A 155      22.889  -0.881 -26.523  1.00  0.78           C  
ATOM   2311  CD2 LEU A 155      22.821  -1.710 -28.925  1.00  0.78           C  
ATOM   2312  H   LEU A 155      24.022  -5.556 -26.292  1.00  0.78           H  
ATOM   2313  HA  LEU A 155      23.137  -3.198 -24.934  1.00  0.78           H  
ATOM   2314 1HB  LEU A 155      24.159  -3.224 -27.190  1.00  0.78           H  
ATOM   2315 2HB  LEU A 155      22.761  -4.082 -27.810  1.00  0.78           H  
ATOM   2316  HG  LEU A 155      21.342  -2.094 -27.404  1.00  0.78           H  
ATOM   2317 1HD1 LEU A 155      22.421   0.061 -26.816  1.00  0.78           H  
ATOM   2318 2HD1 LEU A 155      22.596  -1.129 -25.502  1.00  0.78           H  
ATOM   2319 3HD1 LEU A 155      23.970  -0.779 -26.574  1.00  0.78           H  
ATOM   2320 1HD2 LEU A 155      22.380  -0.789 -29.242  1.00  0.78           H  
ATOM   2321 2HD2 LEU A 155      23.899  -1.632 -28.991  1.00  0.78           H  
ATOM   2322 3HD2 LEU A 155      22.478  -2.518 -29.576  1.00  0.78           H  
ATOM   2323  N   LEU A 156      20.779  -5.166 -26.145  1.00  0.80           N  
ATOM   2324  CA  LEU A 156      19.367  -5.503 -26.070  1.00  0.80           C  
ATOM   2325  C   LEU A 156      18.993  -5.873 -24.645  1.00  0.80           C  
ATOM   2326  O   LEU A 156      17.994  -5.379 -24.115  1.00  0.80           O  
ATOM   2327  CB  LEU A 156      19.072  -6.679 -27.011  1.00  0.80           C  
ATOM   2328  CG  LEU A 156      17.627  -7.176 -27.089  1.00  0.80           C  
ATOM   2329  CD1 LEU A 156      16.717  -6.056 -27.574  1.00  0.80           C  
ATOM   2330  CD2 LEU A 156      17.569  -8.369 -28.046  1.00  0.80           C  
ATOM   2331  H   LEU A 156      21.381  -5.737 -26.738  1.00  0.80           H  
ATOM   2332  HA  LEU A 156      18.782  -4.636 -26.370  1.00  0.80           H  
ATOM   2333 1HB  LEU A 156      19.405  -6.412 -27.994  1.00  0.80           H  
ATOM   2334 2HB  LEU A 156      19.681  -7.524 -26.686  1.00  0.80           H  
ATOM   2335  HG  LEU A 156      17.300  -7.472 -26.108  1.00  0.80           H  
ATOM   2336 1HD1 LEU A 156      15.700  -6.400 -27.632  1.00  0.80           H  
ATOM   2337 2HD1 LEU A 156      16.778  -5.221 -26.876  1.00  0.80           H  
ATOM   2338 3HD1 LEU A 156      17.025  -5.733 -28.552  1.00  0.80           H  
ATOM   2339 1HD2 LEU A 156      16.563  -8.740 -28.122  1.00  0.80           H  
ATOM   2340 2HD2 LEU A 156      17.897  -8.067 -29.025  1.00  0.80           H  
ATOM   2341 3HD2 LEU A 156      18.220  -9.158 -27.672  1.00  0.80           H  
ATOM   2342  N   LYS A 157      19.805  -6.736 -24.024  1.00  0.83           N  
ATOM   2343  CA  LYS A 157      19.569  -7.180 -22.664  1.00  0.83           C  
ATOM   2344  C   LYS A 157      19.565  -6.036 -21.687  1.00  0.83           C  
ATOM   2345  O   LYS A 157      18.655  -5.934 -20.873  1.00  0.83           O  
ATOM   2346  CB  LYS A 157      20.623  -8.171 -22.207  1.00  0.83           C  
ATOM   2347  CG  LYS A 157      20.380  -8.644 -20.810  1.00  0.83           C  
ATOM   2348  CD  LYS A 157      21.454  -9.547 -20.330  1.00  0.83           C  
ATOM   2349  CE  LYS A 157      21.201  -9.898 -18.891  1.00  0.83           C  
ATOM   2350  NZ  LYS A 157      22.322 -10.614 -18.301  1.00  0.83           N  
ATOM   2351  H   LYS A 157      20.612  -7.108 -24.518  1.00  0.83           H  
ATOM   2352  HA  LYS A 157      18.593  -7.642 -22.609  1.00  0.83           H  
ATOM   2353 1HB  LYS A 157      20.641  -9.032 -22.879  1.00  0.83           H  
ATOM   2354 2HB  LYS A 157      21.609  -7.706 -22.250  1.00  0.83           H  
ATOM   2355 1HG  LYS A 157      20.318  -7.781 -20.137  1.00  0.83           H  
ATOM   2356 2HG  LYS A 157      19.435  -9.177 -20.767  1.00  0.83           H  
ATOM   2357 1HD  LYS A 157      21.468 -10.462 -20.924  1.00  0.83           H  
ATOM   2358 2HD  LYS A 157      22.427  -9.055 -20.422  1.00  0.83           H  
ATOM   2359 1HE  LYS A 157      21.021  -8.986 -18.323  1.00  0.83           H  
ATOM   2360 2HE  LYS A 157      20.313 -10.530 -18.833  1.00  0.83           H  
ATOM   2361 1HZ  LYS A 157      22.118 -10.847 -17.328  1.00  0.83           H  
ATOM   2362 2HZ  LYS A 157      22.502 -11.471 -18.809  1.00  0.83           H  
ATOM   2363 3HZ  LYS A 157      23.149 -10.032 -18.345  1.00  0.83           H  
ATOM   2364  N   TYR A 158      20.579  -5.176 -21.746  1.00  0.88           N  
ATOM   2365  CA  TYR A 158      20.674  -4.059 -20.825  1.00  0.88           C  
ATOM   2366  C   TYR A 158      19.430  -3.190 -20.938  1.00  0.88           C  
ATOM   2367  O   TYR A 158      18.779  -2.863 -19.941  1.00  0.88           O  
ATOM   2368  CB  TYR A 158      21.927  -3.240 -21.130  1.00  0.88           C  
ATOM   2369  CG  TYR A 158      22.154  -2.074 -20.225  1.00  0.88           C  
ATOM   2370  CD1 TYR A 158      22.745  -2.280 -18.989  1.00  0.88           C  
ATOM   2371  CD2 TYR A 158      21.783  -0.810 -20.611  1.00  0.88           C  
ATOM   2372  CE1 TYR A 158      22.972  -1.216 -18.151  1.00  0.88           C  
ATOM   2373  CE2 TYR A 158      22.013   0.252 -19.771  1.00  0.88           C  
ATOM   2374  CZ  TYR A 158      22.606   0.050 -18.546  1.00  0.88           C  
ATOM   2375  OH  TYR A 158      22.846   1.104 -17.709  1.00  0.88           O  
ATOM   2376  H   TYR A 158      21.320  -5.295 -22.436  1.00  0.88           H  
ATOM   2377  HA  TYR A 158      20.733  -4.447 -19.807  1.00  0.88           H  
ATOM   2378 1HB  TYR A 158      22.802  -3.890 -21.072  1.00  0.88           H  
ATOM   2379 2HB  TYR A 158      21.872  -2.870 -22.158  1.00  0.88           H  
ATOM   2380  HD1 TYR A 158      23.038  -3.286 -18.683  1.00  0.88           H  
ATOM   2381  HD2 TYR A 158      21.314  -0.655 -21.584  1.00  0.88           H  
ATOM   2382  HE1 TYR A 158      23.445  -1.374 -17.181  1.00  0.88           H  
ATOM   2383  HE2 TYR A 158      21.730   1.247 -20.079  1.00  0.88           H  
ATOM   2384  HH  TYR A 158      22.555   1.913 -18.133  1.00  0.88           H  
ATOM   2385  N   LEU A 159      19.065  -2.824 -22.165  1.00  0.98           N  
ATOM   2386  CA  LEU A 159      17.903  -1.978 -22.340  1.00  0.98           C  
ATOM   2387  C   LEU A 159      16.624  -2.671 -21.837  1.00  0.98           C  
ATOM   2388  O   LEU A 159      15.774  -2.014 -21.242  1.00  0.98           O  
ATOM   2389  CB  LEU A 159      17.798  -1.570 -23.823  1.00  0.98           C  
ATOM   2390  CG  LEU A 159      18.901  -0.572 -24.332  1.00  0.98           C  
ATOM   2391  CD1 LEU A 159      18.814  -0.427 -25.856  1.00  0.98           C  
ATOM   2392  CD2 LEU A 159      18.683   0.796 -23.661  1.00  0.98           C  
ATOM   2393  H   LEU A 159      19.605  -3.119 -22.984  1.00  0.98           H  
ATOM   2394  HA  LEU A 159      18.048  -1.075 -21.748  1.00  0.98           H  
ATOM   2395 1HB  LEU A 159      17.855  -2.476 -24.437  1.00  0.98           H  
ATOM   2396 2HB  LEU A 159      16.846  -1.094 -23.993  1.00  0.98           H  
ATOM   2397  HG  LEU A 159      19.894  -0.960 -24.080  1.00  0.98           H  
ATOM   2398 1HD1 LEU A 159      19.582   0.266 -26.203  1.00  0.98           H  
ATOM   2399 2HD1 LEU A 159      18.967  -1.403 -26.323  1.00  0.98           H  
ATOM   2400 3HD1 LEU A 159      17.839  -0.045 -26.116  1.00  0.98           H  
ATOM   2401 1HD2 LEU A 159      19.434   1.497 -24.010  1.00  0.98           H  
ATOM   2402 2HD2 LEU A 159      17.698   1.176 -23.921  1.00  0.98           H  
ATOM   2403 3HD2 LEU A 159      18.757   0.692 -22.579  1.00  0.98           H  
ATOM   2404  N   ALA A 160      16.486  -3.987 -22.079  1.00  1.11           N  
ATOM   2405  CA  ALA A 160      15.330  -4.774 -21.626  1.00  1.11           C  
ATOM   2406  C   ALA A 160      15.263  -4.885 -20.096  1.00  1.11           C  
ATOM   2407  O   ALA A 160      14.209  -4.685 -19.477  1.00  1.11           O  
ATOM   2408  CB  ALA A 160      15.416  -6.164 -22.240  1.00  1.11           C  
ATOM   2409  H   ALA A 160      17.208  -4.472 -22.610  1.00  1.11           H  
ATOM   2410  HA  ALA A 160      14.422  -4.284 -21.958  1.00  1.11           H  
ATOM   2411 1HB  ALA A 160      14.580  -6.758 -21.929  1.00  1.11           H  
ATOM   2412 2HB  ALA A 160      15.429  -6.081 -23.327  1.00  1.11           H  
ATOM   2413 3HB  ALA A 160      16.329  -6.638 -21.916  1.00  1.11           H  
ATOM   2414  N   GLN A 161      16.426  -5.122 -19.486  1.00  1.30           N  
ATOM   2415  CA  GLN A 161      16.609  -5.289 -18.047  1.00  1.30           C  
ATOM   2416  C   GLN A 161      16.103  -4.074 -17.328  1.00  1.30           C  
ATOM   2417  O   GLN A 161      15.419  -4.153 -16.307  1.00  1.30           O  
ATOM   2418  CB  GLN A 161      18.105  -5.469 -17.756  1.00  1.30           C  
ATOM   2419  CG  GLN A 161      18.504  -5.664 -16.323  1.00  1.30           C  
ATOM   2420  CD  GLN A 161      20.030  -5.802 -16.201  1.00  1.30           C  
ATOM   2421  OE1 GLN A 161      20.707  -6.229 -17.153  1.00  1.30           O  
ATOM   2422  NE2 GLN A 161      20.586  -5.444 -15.038  1.00  1.30           N  
ATOM   2423  H   GLN A 161      17.248  -5.238 -20.066  1.00  1.30           H  
ATOM   2424  HA  GLN A 161      16.052  -6.161 -17.710  1.00  1.30           H  
ATOM   2425 1HB  GLN A 161      18.471  -6.333 -18.311  1.00  1.30           H  
ATOM   2426 2HB  GLN A 161      18.646  -4.605 -18.122  1.00  1.30           H  
ATOM   2427 1HG  GLN A 161      18.184  -4.800 -15.731  1.00  1.30           H  
ATOM   2428 2HG  GLN A 161      18.038  -6.572 -15.947  1.00  1.30           H  
ATOM   2429 1HE2 GLN A 161      21.569  -5.521 -14.907  1.00  1.30           H  
ATOM   2430 2HE2 GLN A 161      20.006  -5.097 -14.251  1.00  1.30           H  
ATOM   2431  N   HIS A 162      16.399  -2.944 -17.929  1.00  1.49           N  
ATOM   2432  CA  HIS A 162      16.064  -1.653 -17.417  1.00  1.49           C  
ATOM   2433  C   HIS A 162      15.037  -0.955 -18.302  1.00  1.49           C  
ATOM   2434  O   HIS A 162      15.104   0.260 -18.482  1.00  1.49           O  
ATOM   2435  CB  HIS A 162      17.315  -0.807 -17.376  1.00  1.49           C  
ATOM   2436  CG  HIS A 162      18.405  -1.278 -16.483  1.00  1.49           C  
ATOM   2437  ND1 HIS A 162      18.337  -1.194 -15.112  1.00  1.49           N  
ATOM   2438  CD2 HIS A 162      19.606  -1.821 -16.772  1.00  1.49           C  
ATOM   2439  CE1 HIS A 162      19.457  -1.670 -14.593  1.00  1.49           C  
ATOM   2440  NE2 HIS A 162      20.242  -2.054 -15.581  1.00  1.49           N  
ATOM   2441  H   HIS A 162      16.962  -2.981 -18.782  1.00  1.49           H  
ATOM   2442  HA  HIS A 162      15.653  -1.743 -16.413  1.00  1.49           H  
ATOM   2443 1HB  HIS A 162      17.721  -0.750 -18.389  1.00  1.49           H  
ATOM   2444 2HB  HIS A 162      17.027   0.184 -17.062  1.00  1.49           H  
ATOM   2445  HD2 HIS A 162      19.993  -2.028 -17.768  1.00  1.49           H  
ATOM   2446  HE1 HIS A 162      19.693  -1.739 -13.530  1.00  1.49           H  
ATOM   2447  HE2 HIS A 162      21.163  -2.455 -15.483  1.00  1.49           H  
ATOM   2448  N   ALA A 163      14.032  -1.697 -18.778  1.00  1.66           N  
ATOM   2449  CA  ALA A 163      12.997  -1.165 -19.681  1.00  1.66           C  
ATOM   2450  C   ALA A 163      12.256   0.062 -19.124  1.00  1.66           C  
ATOM   2451  O   ALA A 163      11.660   0.829 -19.874  1.00  1.66           O  
ATOM   2452  CB  ALA A 163      11.984  -2.263 -20.011  1.00  1.66           C  
ATOM   2453  H   ALA A 163      14.040  -2.705 -18.605  1.00  1.66           H  
ATOM   2454  HA  ALA A 163      13.496  -0.849 -20.593  1.00  1.66           H  
ATOM   2455 1HB  ALA A 163      11.252  -1.871 -20.719  1.00  1.66           H  
ATOM   2456 2HB  ALA A 163      12.501  -3.111 -20.456  1.00  1.66           H  
ATOM   2457 3HB  ALA A 163      11.485  -2.579 -19.103  1.00  1.66           H  
ATOM   2458  N   GLY A 164      12.264   0.257 -17.812  1.00  1.74           N  
ATOM   2459  CA  GLY A 164      11.585   1.408 -17.222  1.00  1.74           C  
ATOM   2460  C   GLY A 164      12.438   2.698 -17.248  1.00  1.74           C  
ATOM   2461  O   GLY A 164      12.003   3.732 -16.719  1.00  1.74           O  
ATOM   2462  H   GLY A 164      12.764  -0.395 -17.228  1.00  1.74           H  
ATOM   2463 1HA  GLY A 164      10.650   1.582 -17.753  1.00  1.74           H  
ATOM   2464 2HA  GLY A 164      11.320   1.173 -16.192  1.00  1.74           H  
ATOM   2465  N   ARG A 165      13.644   2.637 -17.846  1.00  1.73           N  
ATOM   2466  CA  ARG A 165      14.581   3.766 -17.860  1.00  1.73           C  
ATOM   2467  C   ARG A 165      15.276   4.083 -19.188  1.00  1.73           C  
ATOM   2468  O   ARG A 165      15.685   3.200 -19.942  1.00  1.73           O  
ATOM   2469  CB  ARG A 165      15.649   3.540 -16.818  1.00  1.73           C  
ATOM   2470  CG  ARG A 165      16.667   4.642 -16.692  1.00  1.73           C  
ATOM   2471  CD  ARG A 165      17.451   4.475 -15.491  1.00  1.73           C  
ATOM   2472  NE  ARG A 165      18.475   5.465 -15.365  1.00  1.73           N  
ATOM   2473  CZ  ARG A 165      19.213   5.594 -14.259  1.00  1.73           C  
ATOM   2474  NH1 ARG A 165      18.978   4.784 -13.257  1.00  1.73           N  
ATOM   2475  NH2 ARG A 165      20.148   6.516 -14.162  1.00  1.73           N  
ATOM   2476  H   ARG A 165      13.950   1.759 -18.263  1.00  1.73           H  
ATOM   2477  HA  ARG A 165      14.022   4.651 -17.582  1.00  1.73           H  
ATOM   2478 1HB  ARG A 165      15.203   3.386 -15.856  1.00  1.73           H  
ATOM   2479 2HB  ARG A 165      16.185   2.630 -17.062  1.00  1.73           H  
ATOM   2480 1HG  ARG A 165      17.347   4.613 -17.543  1.00  1.73           H  
ATOM   2481 2HG  ARG A 165      16.173   5.612 -16.652  1.00  1.73           H  
ATOM   2482 1HD  ARG A 165      16.795   4.566 -14.629  1.00  1.73           H  
ATOM   2483 2HD  ARG A 165      17.913   3.499 -15.481  1.00  1.73           H  
ATOM   2484  HE  ARG A 165      18.647   6.090 -16.149  1.00  1.73           H  
ATOM   2485 1HH1 ARG A 165      18.260   4.086 -13.329  1.00  1.73           H  
ATOM   2486 2HH1 ARG A 165      19.493   4.877 -12.374  1.00  1.73           H  
ATOM   2487 1HH2 ARG A 165      20.312   7.153 -14.924  1.00  1.73           H  
ATOM   2488 2HH2 ARG A 165      20.690   6.580 -13.303  1.00  1.73           H  
ATOM   2489  N   VAL A 166      15.410   5.382 -19.460  1.00  1.64           N  
ATOM   2490  CA  VAL A 166      16.127   5.864 -20.638  1.00  1.64           C  
ATOM   2491  C   VAL A 166      17.603   5.980 -20.303  1.00  1.64           C  
ATOM   2492  O   VAL A 166      17.952   6.595 -19.290  1.00  1.64           O  
ATOM   2493  CB  VAL A 166      15.633   7.259 -21.045  1.00  1.64           C  
ATOM   2494  CG1 VAL A 166      16.419   7.744 -22.286  1.00  1.64           C  
ATOM   2495  CG2 VAL A 166      14.156   7.218 -21.267  1.00  1.64           C  
ATOM   2496  H   VAL A 166      15.024   6.059 -18.819  1.00  1.64           H  
ATOM   2497  HA  VAL A 166      16.002   5.159 -21.459  1.00  1.64           H  
ATOM   2498  HB  VAL A 166      15.848   7.962 -20.242  1.00  1.64           H  
ATOM   2499 1HG1 VAL A 166      16.085   8.735 -22.558  1.00  1.64           H  
ATOM   2500 2HG1 VAL A 166      17.481   7.771 -22.065  1.00  1.64           H  
ATOM   2501 3HG1 VAL A 166      16.245   7.059 -23.119  1.00  1.64           H  
ATOM   2502 1HG2 VAL A 166      13.799   8.212 -21.536  1.00  1.64           H  
ATOM   2503 2HG2 VAL A 166      13.947   6.532 -22.055  1.00  1.64           H  
ATOM   2504 3HG2 VAL A 166      13.657   6.887 -20.356  1.00  1.64           H  
ATOM   2505  N   PHE A 167      18.464   5.408 -21.139  1.00  1.53           N  
ATOM   2506  CA  PHE A 167      19.895   5.489 -20.890  1.00  1.53           C  
ATOM   2507  C   PHE A 167      20.601   6.317 -21.908  1.00  1.53           C  
ATOM   2508  O   PHE A 167      20.296   6.256 -23.100  1.00  1.53           O  
ATOM   2509  CB  PHE A 167      20.520   4.126 -20.870  1.00  1.53           C  
ATOM   2510  CG  PHE A 167      20.068   3.405 -19.756  1.00  1.53           C  
ATOM   2511  CD1 PHE A 167      18.932   2.679 -19.842  1.00  1.53           C  
ATOM   2512  CD2 PHE A 167      20.751   3.481 -18.564  1.00  1.53           C  
ATOM   2513  CE1 PHE A 167      18.477   2.021 -18.777  1.00  1.53           C  
ATOM   2514  CE2 PHE A 167      20.301   2.814 -17.472  1.00  1.53           C  
ATOM   2515  CZ  PHE A 167      19.164   2.077 -17.575  1.00  1.53           C  
ATOM   2516  H   PHE A 167      18.111   4.914 -21.958  1.00  1.53           H  
ATOM   2517  HA  PHE A 167      20.055   5.953 -19.916  1.00  1.53           H  
ATOM   2518 1HB  PHE A 167      20.252   3.581 -21.774  1.00  1.53           H  
ATOM   2519 2HB  PHE A 167      21.608   4.211 -20.824  1.00  1.53           H  
ATOM   2520  HD1 PHE A 167      18.379   2.641 -20.786  1.00  1.53           H  
ATOM   2521  HD2 PHE A 167      21.658   4.087 -18.508  1.00  1.53           H  
ATOM   2522  HE1 PHE A 167      17.554   1.458 -18.880  1.00  1.53           H  
ATOM   2523  HE2 PHE A 167      20.837   2.867 -16.525  1.00  1.53           H  
ATOM   2524  HZ  PHE A 167      18.801   1.550 -16.702  1.00  1.53           H  
ATOM   2525  N   THR A 168      21.596   7.052 -21.449  1.00  1.41           N  
ATOM   2526  CA  THR A 168      22.334   7.896 -22.346  1.00  1.41           C  
ATOM   2527  C   THR A 168      23.293   7.086 -23.157  1.00  1.41           C  
ATOM   2528  O   THR A 168      23.631   5.959 -22.796  1.00  1.41           O  
ATOM   2529  CB  THR A 168      23.093   8.949 -21.548  1.00  1.41           C  
ATOM   2530  OG1 THR A 168      24.010   8.273 -20.665  1.00  1.41           O  
ATOM   2531  CG2 THR A 168      22.114   9.770 -20.729  1.00  1.41           C  
ATOM   2532  H   THR A 168      21.841   7.040 -20.456  1.00  1.41           H  
ATOM   2533  HA  THR A 168      21.640   8.386 -23.014  1.00  1.41           H  
ATOM   2534  HB  THR A 168      23.647   9.597 -22.224  1.00  1.41           H  
ATOM   2535  HG1 THR A 168      23.468   7.813 -19.975  1.00  1.41           H  
ATOM   2536 1HG2 THR A 168      22.655  10.516 -20.149  1.00  1.41           H  
ATOM   2537 2HG2 THR A 168      21.413  10.268 -21.402  1.00  1.41           H  
ATOM   2538 3HG2 THR A 168      21.566   9.112 -20.054  1.00  1.41           H  
ATOM   2539  N   ARG A 169      23.793   7.679 -24.225  1.00  1.32           N  
ATOM   2540  CA  ARG A 169      24.753   6.982 -25.053  1.00  1.32           C  
ATOM   2541  C   ARG A 169      26.032   6.730 -24.275  1.00  1.32           C  
ATOM   2542  O   ARG A 169      26.659   5.686 -24.419  1.00  1.32           O  
ATOM   2543  CB  ARG A 169      25.008   7.790 -26.300  1.00  1.32           C  
ATOM   2544  CG  ARG A 169      23.807   7.849 -27.215  1.00  1.32           C  
ATOM   2545  CD  ARG A 169      24.009   8.747 -28.370  1.00  1.32           C  
ATOM   2546  NE  ARG A 169      22.808   8.835 -29.176  1.00  1.32           N  
ATOM   2547  CZ  ARG A 169      21.772   9.666 -28.938  1.00  1.32           C  
ATOM   2548  NH1 ARG A 169      21.802  10.471 -27.897  1.00  1.32           N  
ATOM   2549  NH2 ARG A 169      20.721   9.676 -29.742  1.00  1.32           N  
ATOM   2550  H   ARG A 169      23.480   8.611 -24.472  1.00  1.32           H  
ATOM   2551  HA  ARG A 169      24.326   6.024 -25.345  1.00  1.32           H  
ATOM   2552 1HB  ARG A 169      25.314   8.802 -26.045  1.00  1.32           H  
ATOM   2553 2HB  ARG A 169      25.814   7.322 -26.863  1.00  1.32           H  
ATOM   2554 1HG  ARG A 169      23.611   6.851 -27.603  1.00  1.32           H  
ATOM   2555 2HG  ARG A 169      22.936   8.196 -26.656  1.00  1.32           H  
ATOM   2556 1HD  ARG A 169      24.271   9.747 -28.029  1.00  1.32           H  
ATOM   2557 2HD  ARG A 169      24.809   8.351 -29.003  1.00  1.32           H  
ATOM   2558  HE  ARG A 169      22.761   8.233 -30.004  1.00  1.32           H  
ATOM   2559 1HH1 ARG A 169      22.599  10.466 -27.276  1.00  1.32           H  
ATOM   2560 2HH1 ARG A 169      21.028  11.094 -27.721  1.00  1.32           H  
ATOM   2561 1HH2 ARG A 169      20.684   9.061 -30.550  1.00  1.32           H  
ATOM   2562 2HH2 ARG A 169      19.950  10.294 -29.554  1.00  1.32           H  
ATOM   2563  N   ALA A 170      26.418   7.667 -23.407  1.00  1.26           N  
ATOM   2564  CA  ALA A 170      27.621   7.454 -22.616  1.00  1.26           C  
ATOM   2565  C   ALA A 170      27.456   6.237 -21.715  1.00  1.26           C  
ATOM   2566  O   ALA A 170      28.360   5.404 -21.622  1.00  1.26           O  
ATOM   2567  CB  ALA A 170      27.928   8.672 -21.771  1.00  1.26           C  
ATOM   2568  H   ALA A 170      25.878   8.513 -23.299  1.00  1.26           H  
ATOM   2569  HA  ALA A 170      28.451   7.266 -23.299  1.00  1.26           H  
ATOM   2570 1HB  ALA A 170      28.837   8.496 -21.199  1.00  1.26           H  
ATOM   2571 2HB  ALA A 170      28.064   9.538 -22.415  1.00  1.26           H  
ATOM   2572 3HB  ALA A 170      27.097   8.853 -21.087  1.00  1.26           H  
ATOM   2573  N   GLN A 171      26.278   6.098 -21.088  1.00  1.22           N  
ATOM   2574  CA  GLN A 171      26.041   4.942 -20.225  1.00  1.22           C  
ATOM   2575  C   GLN A 171      25.985   3.645 -21.016  1.00  1.22           C  
ATOM   2576  O   GLN A 171      26.538   2.626 -20.603  1.00  1.22           O  
ATOM   2577  CB  GLN A 171      24.740   5.128 -19.453  1.00  1.22           C  
ATOM   2578  CG  GLN A 171      24.796   6.189 -18.376  1.00  1.22           C  
ATOM   2579  CD  GLN A 171      23.423   6.546 -17.873  1.00  1.22           C  
ATOM   2580  OE1 GLN A 171      22.544   6.899 -18.688  1.00  1.22           O  
ATOM   2581  NE2 GLN A 171      23.211   6.448 -16.568  1.00  1.22           N  
ATOM   2582  H   GLN A 171      25.546   6.809 -21.180  1.00  1.22           H  
ATOM   2583  HA  GLN A 171      26.863   4.871 -19.515  1.00  1.22           H  
ATOM   2584 1HB  GLN A 171      23.945   5.391 -20.154  1.00  1.22           H  
ATOM   2585 2HB  GLN A 171      24.460   4.182 -18.987  1.00  1.22           H  
ATOM   2586 1HG  GLN A 171      25.376   5.803 -17.536  1.00  1.22           H  
ATOM   2587 2HG  GLN A 171      25.276   7.084 -18.772  1.00  1.22           H  
ATOM   2588 1HE2 GLN A 171      22.318   6.669 -16.187  1.00  1.22           H  
ATOM   2589 2HE2 GLN A 171      23.955   6.152 -15.962  1.00  1.22           H  
ATOM   2590  N   LEU A 172      25.348   3.672 -22.182  1.00  1.19           N  
ATOM   2591  CA  LEU A 172      25.268   2.460 -22.977  1.00  1.19           C  
ATOM   2592  C   LEU A 172      26.658   2.069 -23.437  1.00  1.19           C  
ATOM   2593  O   LEU A 172      27.022   0.895 -23.397  1.00  1.19           O  
ATOM   2594  CB  LEU A 172      24.315   2.680 -24.146  1.00  1.19           C  
ATOM   2595  CG  LEU A 172      22.852   2.830 -23.703  1.00  1.19           C  
ATOM   2596  CD1 LEU A 172      21.970   3.249 -24.861  1.00  1.19           C  
ATOM   2597  CD2 LEU A 172      22.401   1.525 -23.118  1.00  1.19           C  
ATOM   2598  H   LEU A 172      24.892   4.528 -22.500  1.00  1.19           H  
ATOM   2599  HA  LEU A 172      24.876   1.659 -22.353  1.00  1.19           H  
ATOM   2600 1HB  LEU A 172      24.607   3.591 -24.665  1.00  1.19           H  
ATOM   2601 2HB  LEU A 172      24.389   1.840 -24.834  1.00  1.19           H  
ATOM   2602  HG  LEU A 172      22.790   3.605 -22.942  1.00  1.19           H  
ATOM   2603 1HD1 LEU A 172      20.951   3.362 -24.500  1.00  1.19           H  
ATOM   2604 2HD1 LEU A 172      22.323   4.203 -25.243  1.00  1.19           H  
ATOM   2605 3HD1 LEU A 172      22.002   2.501 -25.649  1.00  1.19           H  
ATOM   2606 1HD2 LEU A 172      21.383   1.616 -22.766  1.00  1.19           H  
ATOM   2607 2HD2 LEU A 172      22.458   0.742 -23.870  1.00  1.19           H  
ATOM   2608 3HD2 LEU A 172      23.053   1.278 -22.287  1.00  1.19           H  
ATOM   2609  N   LEU A 173      27.471   3.058 -23.795  1.00  1.15           N  
ATOM   2610  CA  LEU A 173      28.825   2.782 -24.211  1.00  1.15           C  
ATOM   2611  C   LEU A 173      29.579   2.101 -23.077  1.00  1.15           C  
ATOM   2612  O   LEU A 173      30.088   0.985 -23.239  1.00  1.15           O  
ATOM   2613  CB  LEU A 173      29.531   4.065 -24.664  1.00  1.15           C  
ATOM   2614  CG  LEU A 173      30.953   3.898 -25.256  1.00  1.15           C  
ATOM   2615  CD1 LEU A 173      31.207   5.036 -26.251  1.00  1.15           C  
ATOM   2616  CD2 LEU A 173      31.982   3.924 -24.098  1.00  1.15           C  
ATOM   2617  H   LEU A 173      27.137   4.020 -23.812  1.00  1.15           H  
ATOM   2618  HA  LEU A 173      28.799   2.146 -25.069  1.00  1.15           H  
ATOM   2619 1HB  LEU A 173      28.911   4.549 -25.417  1.00  1.15           H  
ATOM   2620 2HB  LEU A 173      29.604   4.737 -23.810  1.00  1.15           H  
ATOM   2621  HG  LEU A 173      31.032   2.952 -25.796  1.00  1.15           H  
ATOM   2622 1HD1 LEU A 173      32.201   4.954 -26.688  1.00  1.15           H  
ATOM   2623 2HD1 LEU A 173      30.463   4.973 -27.044  1.00  1.15           H  
ATOM   2624 3HD1 LEU A 173      31.121   5.994 -25.741  1.00  1.15           H  
ATOM   2625 1HD2 LEU A 173      32.989   3.834 -24.477  1.00  1.15           H  
ATOM   2626 2HD2 LEU A 173      31.897   4.866 -23.561  1.00  1.15           H  
ATOM   2627 3HD2 LEU A 173      31.792   3.102 -23.417  1.00  1.15           H  
ATOM   2628  N   GLN A 174      29.580   2.727 -21.899  1.00  1.13           N  
ATOM   2629  CA  GLN A 174      30.337   2.202 -20.775  1.00  1.13           C  
ATOM   2630  C   GLN A 174      29.871   0.838 -20.260  1.00  1.13           C  
ATOM   2631  O   GLN A 174      30.701  -0.021 -19.958  1.00  1.13           O  
ATOM   2632  CB  GLN A 174      30.299   3.214 -19.642  1.00  1.13           C  
ATOM   2633  CG  GLN A 174      31.093   4.474 -19.926  1.00  1.13           C  
ATOM   2634  CD  GLN A 174      30.971   5.509 -18.831  1.00  1.13           C  
ATOM   2635  OE1 GLN A 174      30.022   5.516 -18.041  1.00  1.13           O  
ATOM   2636  NE2 GLN A 174      31.949   6.407 -18.773  1.00  1.13           N  
ATOM   2637  H   GLN A 174      29.092   3.620 -21.800  1.00  1.13           H  
ATOM   2638  HA  GLN A 174      31.369   2.098 -21.097  1.00  1.13           H  
ATOM   2639 1HB  GLN A 174      29.261   3.500 -19.447  1.00  1.13           H  
ATOM   2640 2HB  GLN A 174      30.680   2.759 -18.759  1.00  1.13           H  
ATOM   2641 1HG  GLN A 174      32.141   4.207 -20.026  1.00  1.13           H  
ATOM   2642 2HG  GLN A 174      30.731   4.909 -20.856  1.00  1.13           H  
ATOM   2643 1HE2 GLN A 174      31.930   7.122 -18.075  1.00  1.13           H  
ATOM   2644 2HE2 GLN A 174      32.701   6.369 -19.433  1.00  1.13           H  
ATOM   2645  N   GLU A 175      28.560   0.605 -20.202  1.00  1.16           N  
ATOM   2646  CA  GLU A 175      28.058  -0.672 -19.699  1.00  1.16           C  
ATOM   2647  C   GLU A 175      28.124  -1.818 -20.717  1.00  1.16           C  
ATOM   2648  O   GLU A 175      28.268  -2.980 -20.331  1.00  1.16           O  
ATOM   2649  CB  GLU A 175      26.631  -0.521 -19.170  1.00  1.16           C  
ATOM   2650  CG  GLU A 175      26.514   0.389 -17.933  1.00  1.16           C  
ATOM   2651  CD  GLU A 175      27.295  -0.101 -16.717  1.00  1.16           C  
ATOM   2652  OE1 GLU A 175      27.207  -1.260 -16.382  1.00  1.16           O  
ATOM   2653  OE2 GLU A 175      27.967   0.712 -16.113  1.00  1.16           O  
ATOM   2654  H   GLU A 175      27.896   1.332 -20.473  1.00  1.16           H  
ATOM   2655  HA  GLU A 175      28.685  -0.957 -18.853  1.00  1.16           H  
ATOM   2656 1HB  GLU A 175      25.998  -0.098 -19.956  1.00  1.16           H  
ATOM   2657 2HB  GLU A 175      26.225  -1.500 -18.917  1.00  1.16           H  
ATOM   2658 1HG  GLU A 175      26.881   1.380 -18.205  1.00  1.16           H  
ATOM   2659 2HG  GLU A 175      25.469   0.489 -17.666  1.00  1.16           H  
ATOM   2660  N   VAL A 176      28.003  -1.503 -22.010  1.00  1.26           N  
ATOM   2661  CA  VAL A 176      27.999  -2.525 -23.048  1.00  1.26           C  
ATOM   2662  C   VAL A 176      29.372  -2.686 -23.727  1.00  1.26           C  
ATOM   2663  O   VAL A 176      29.863  -3.814 -23.851  1.00  1.26           O  
ATOM   2664  CB  VAL A 176      26.903  -2.196 -24.077  1.00  1.26           C  
ATOM   2665  CG1 VAL A 176      26.931  -3.194 -25.249  1.00  1.26           C  
ATOM   2666  CG2 VAL A 176      25.529  -2.192 -23.388  1.00  1.26           C  
ATOM   2667  H   VAL A 176      27.866  -0.533 -22.294  1.00  1.26           H  
ATOM   2668  HA  VAL A 176      27.737  -3.475 -22.585  1.00  1.26           H  
ATOM   2669  HB  VAL A 176      27.080  -1.245 -24.457  1.00  1.26           H  
ATOM   2670 1HG1 VAL A 176      26.166  -2.927 -25.970  1.00  1.26           H  
ATOM   2671 2HG1 VAL A 176      27.905  -3.154 -25.732  1.00  1.26           H  
ATOM   2672 3HG1 VAL A 176      26.746  -4.196 -24.884  1.00  1.26           H  
ATOM   2673 1HG2 VAL A 176      24.776  -1.921 -24.111  1.00  1.26           H  
ATOM   2674 2HG2 VAL A 176      25.311  -3.183 -22.980  1.00  1.26           H  
ATOM   2675 3HG2 VAL A 176      25.532  -1.454 -22.580  1.00  1.26           H  
ATOM   2676  N   TRP A 177      30.000  -1.589 -24.181  1.00  1.42           N  
ATOM   2677  CA  TRP A 177      31.303  -1.681 -24.848  1.00  1.42           C  
ATOM   2678  C   TRP A 177      32.449  -1.645 -23.834  1.00  1.42           C  
ATOM   2679  O   TRP A 177      33.510  -2.234 -24.060  1.00  1.42           O  
ATOM   2680  CB  TRP A 177      31.451  -0.572 -25.878  1.00  1.42           C  
ATOM   2681  CG  TRP A 177      30.654  -0.804 -27.113  1.00  1.42           C  
ATOM   2682  CD1 TRP A 177      31.095  -1.339 -28.283  1.00  1.42           C  
ATOM   2683  CD2 TRP A 177      29.254  -0.559 -27.292  1.00  1.42           C  
ATOM   2684  NE1 TRP A 177      30.065  -1.411 -29.178  1.00  1.42           N  
ATOM   2685  CE2 TRP A 177      28.931  -0.937 -28.574  1.00  1.42           C  
ATOM   2686  CE3 TRP A 177      28.276  -0.072 -26.481  1.00  1.42           C  
ATOM   2687  CZ2 TRP A 177      27.661  -0.820 -29.050  1.00  1.42           C  
ATOM   2688  CZ3 TRP A 177      26.987   0.050 -26.954  1.00  1.42           C  
ATOM   2689  CH2 TRP A 177      26.689  -0.315 -28.212  1.00  1.42           C  
ATOM   2690  H   TRP A 177      29.604  -0.664 -24.037  1.00  1.42           H  
ATOM   2691  HA  TRP A 177      31.350  -2.626 -25.379  1.00  1.42           H  
ATOM   2692 1HB  TRP A 177      31.168   0.384 -25.445  1.00  1.42           H  
ATOM   2693 2HB  TRP A 177      32.479  -0.509 -26.158  1.00  1.42           H  
ATOM   2694  HD1 TRP A 177      32.118  -1.656 -28.478  1.00  1.42           H  
ATOM   2695  HE1 TRP A 177      30.120  -1.767 -30.125  1.00  1.42           H  
ATOM   2696  HE3 TRP A 177      28.520   0.190 -25.472  1.00  1.42           H  
ATOM   2697  HZ2 TRP A 177      27.422  -1.110 -30.026  1.00  1.42           H  
ATOM   2698  HZ3 TRP A 177      26.221   0.441 -26.278  1.00  1.42           H  
ATOM   2699  HH2 TRP A 177      25.668  -0.212 -28.569  1.00  1.42           H  
ATOM   2700  N   GLY A 178      32.193  -1.019 -22.687  1.00  1.65           N  
ATOM   2701  CA  GLY A 178      33.161  -0.947 -21.598  1.00  1.65           C  
ATOM   2702  C   GLY A 178      33.715   0.445 -21.317  1.00  1.65           C  
ATOM   2703  O   GLY A 178      33.828   1.294 -22.197  1.00  1.65           O  
ATOM   2704  H   GLY A 178      31.305  -0.528 -22.591  1.00  1.65           H  
ATOM   2705 1HA  GLY A 178      32.690  -1.329 -20.692  1.00  1.65           H  
ATOM   2706 2HA  GLY A 178      33.987  -1.621 -21.815  1.00  1.65           H  
ATOM   2707  N   TYR A 179      34.171   0.635 -20.081  1.00  1.93           N  
ATOM   2708  CA  TYR A 179      34.729   1.905 -19.613  1.00  1.93           C  
ATOM   2709  C   TYR A 179      36.081   2.206 -20.251  1.00  1.93           C  
ATOM   2710  O   TYR A 179      36.519   3.355 -20.292  1.00  1.93           O  
ATOM   2711  CB  TYR A 179      34.847   1.866 -18.092  1.00  1.93           C  
ATOM   2712  CG  TYR A 179      33.507   2.007 -17.377  1.00  1.93           C  
ATOM   2713  CD1 TYR A 179      32.690   0.896 -17.186  1.00  1.93           C  
ATOM   2714  CD2 TYR A 179      33.116   3.240 -16.883  1.00  1.93           C  
ATOM   2715  CE1 TYR A 179      31.481   1.028 -16.517  1.00  1.93           C  
ATOM   2716  CE2 TYR A 179      31.918   3.369 -16.207  1.00  1.93           C  
ATOM   2717  CZ  TYR A 179      31.099   2.272 -16.025  1.00  1.93           C  
ATOM   2718  OH  TYR A 179      29.905   2.416 -15.349  1.00  1.93           O  
ATOM   2719  H   TYR A 179      34.073  -0.121 -19.417  1.00  1.93           H  
ATOM   2720  HA  TYR A 179      34.045   2.705 -19.893  1.00  1.93           H  
ATOM   2721 1HB  TYR A 179      35.303   0.921 -17.785  1.00  1.93           H  
ATOM   2722 2HB  TYR A 179      35.503   2.669 -17.756  1.00  1.93           H  
ATOM   2723  HD1 TYR A 179      32.995  -0.078 -17.570  1.00  1.93           H  
ATOM   2724  HD2 TYR A 179      33.754   4.112 -17.023  1.00  1.93           H  
ATOM   2725  HE1 TYR A 179      30.833   0.159 -16.374  1.00  1.93           H  
ATOM   2726  HE2 TYR A 179      31.614   4.341 -15.819  1.00  1.93           H  
ATOM   2727  HH  TYR A 179      29.280   1.697 -15.606  1.00  1.93           H  
ATOM   2728  N   ASP A 180      36.720   1.159 -20.764  1.00  2.21           N  
ATOM   2729  CA  ASP A 180      38.017   1.246 -21.417  1.00  2.21           C  
ATOM   2730  C   ASP A 180      37.853   1.266 -22.938  1.00  2.21           C  
ATOM   2731  O   ASP A 180      38.812   1.055 -23.679  1.00  2.21           O  
ATOM   2732  CB  ASP A 180      38.894   0.060 -21.016  1.00  2.21           C  
ATOM   2733  CG  ASP A 180      39.253   0.052 -19.531  1.00  2.21           C  
ATOM   2734  OD1 ASP A 180      39.583   1.088 -19.008  1.00  2.21           O  
ATOM   2735  OD2 ASP A 180      39.176  -0.994 -18.934  1.00  2.21           O  
ATOM   2736  H   ASP A 180      36.277   0.256 -20.695  1.00  2.21           H  
ATOM   2737  HA  ASP A 180      38.503   2.173 -21.113  1.00  2.21           H  
ATOM   2738 1HB  ASP A 180      38.380  -0.869 -21.260  1.00  2.21           H  
ATOM   2739 2HB  ASP A 180      39.816   0.086 -21.596  1.00  2.21           H  
ATOM   2740  N   PHE A 181      36.625   1.462 -23.412  1.00  2.40           N  
ATOM   2741  CA  PHE A 181      36.387   1.551 -24.839  1.00  2.40           C  
ATOM   2742  C   PHE A 181      36.743   2.951 -25.302  1.00  2.40           C  
ATOM   2743  O   PHE A 181      36.259   3.937 -24.750  1.00  2.40           O  
ATOM   2744  CB  PHE A 181      34.928   1.245 -25.148  1.00  2.40           C  
ATOM   2745  CG  PHE A 181      34.534   1.268 -26.600  1.00  2.40           C  
ATOM   2746  CD1 PHE A 181      34.896   0.251 -27.460  1.00  2.40           C  
ATOM   2747  CD2 PHE A 181      33.767   2.296 -27.094  1.00  2.40           C  
ATOM   2748  CE1 PHE A 181      34.489   0.277 -28.780  1.00  2.40           C  
ATOM   2749  CE2 PHE A 181      33.359   2.330 -28.390  1.00  2.40           C  
ATOM   2750  CZ  PHE A 181      33.715   1.316 -29.242  1.00  2.40           C  
ATOM   2751  H   PHE A 181      35.827   1.585 -22.791  1.00  2.40           H  
ATOM   2752  HA  PHE A 181      37.024   0.832 -25.354  1.00  2.40           H  
ATOM   2753 1HB  PHE A 181      34.680   0.260 -24.749  1.00  2.40           H  
ATOM   2754 2HB  PHE A 181      34.303   1.951 -24.622  1.00  2.40           H  
ATOM   2755  HD1 PHE A 181      35.501  -0.576 -27.084  1.00  2.40           H  
ATOM   2756  HD2 PHE A 181      33.486   3.088 -26.436  1.00  2.40           H  
ATOM   2757  HE1 PHE A 181      34.773  -0.531 -29.454  1.00  2.40           H  
ATOM   2758  HE2 PHE A 181      32.748   3.167 -28.751  1.00  2.40           H  
ATOM   2759  HZ  PHE A 181      33.388   1.338 -30.281  1.00  2.40           H  
ATOM   2760  N   PHE A 182      37.602   3.043 -26.307  1.00  2.42           N  
ATOM   2761  CA  PHE A 182      38.033   4.345 -26.797  1.00  2.42           C  
ATOM   2762  C   PHE A 182      37.509   4.665 -28.188  1.00  2.42           C  
ATOM   2763  O   PHE A 182      38.082   5.490 -28.902  1.00  2.42           O  
ATOM   2764  CB  PHE A 182      39.552   4.450 -26.751  1.00  2.42           C  
ATOM   2765  CG  PHE A 182      40.083   4.320 -25.346  1.00  2.42           C  
ATOM   2766  CD1 PHE A 182      40.709   3.162 -24.922  1.00  2.42           C  
ATOM   2767  CD2 PHE A 182      39.920   5.350 -24.435  1.00  2.42           C  
ATOM   2768  CE1 PHE A 182      41.170   3.040 -23.624  1.00  2.42           C  
ATOM   2769  CE2 PHE A 182      40.377   5.230 -23.138  1.00  2.42           C  
ATOM   2770  CZ  PHE A 182      41.003   4.072 -22.733  1.00  2.42           C  
ATOM   2771  H   PHE A 182      37.975   2.202 -26.724  1.00  2.42           H  
ATOM   2772  HA  PHE A 182      37.640   5.106 -26.124  1.00  2.42           H  
ATOM   2773 1HB  PHE A 182      39.995   3.666 -27.364  1.00  2.42           H  
ATOM   2774 2HB  PHE A 182      39.867   5.410 -27.155  1.00  2.42           H  
ATOM   2775  HD1 PHE A 182      40.832   2.336 -25.620  1.00  2.42           H  
ATOM   2776  HD2 PHE A 182      39.418   6.265 -24.752  1.00  2.42           H  
ATOM   2777  HE1 PHE A 182      41.656   2.118 -23.307  1.00  2.42           H  
ATOM   2778  HE2 PHE A 182      40.237   6.048 -22.433  1.00  2.42           H  
ATOM   2779  HZ  PHE A 182      41.360   3.972 -21.709  1.00  2.42           H  
ATOM   2780  N   GLY A 183      36.439   3.995 -28.586  1.00  2.24           N  
ATOM   2781  CA  GLY A 183      35.830   4.281 -29.870  1.00  2.24           C  
ATOM   2782  C   GLY A 183      34.866   5.438 -29.669  1.00  2.24           C  
ATOM   2783  O   GLY A 183      34.805   6.014 -28.582  1.00  2.24           O  
ATOM   2784  H   GLY A 183      36.020   3.312 -27.969  1.00  2.24           H  
ATOM   2785 1HA  GLY A 183      36.597   4.552 -30.595  1.00  2.24           H  
ATOM   2786 2HA  GLY A 183      35.310   3.408 -30.253  1.00  2.24           H  
ATOM   2787  N   GLY A 184      34.098   5.780 -30.693  1.00  1.94           N  
ATOM   2788  CA  GLY A 184      33.201   6.918 -30.558  1.00  1.94           C  
ATOM   2789  C   GLY A 184      31.877   6.597 -29.878  1.00  1.94           C  
ATOM   2790  O   GLY A 184      31.396   5.462 -29.908  1.00  1.94           O  
ATOM   2791  H   GLY A 184      34.159   5.275 -31.565  1.00  1.94           H  
ATOM   2792 1HA  GLY A 184      33.709   7.703 -29.996  1.00  1.94           H  
ATOM   2793 2HA  GLY A 184      33.004   7.329 -31.548  1.00  1.94           H  
ATOM   2794  N   THR A 185      31.217   7.654 -29.415  1.00  1.62           N  
ATOM   2795  CA  THR A 185      29.897   7.604 -28.789  1.00  1.62           C  
ATOM   2796  C   THR A 185      28.869   7.014 -29.736  1.00  1.62           C  
ATOM   2797  O   THR A 185      27.965   6.275 -29.338  1.00  1.62           O  
ATOM   2798  CB  THR A 185      29.434   9.000 -28.358  1.00  1.62           C  
ATOM   2799  OG1 THR A 185      30.355   9.545 -27.402  1.00  1.62           O  
ATOM   2800  CG2 THR A 185      28.062   8.900 -27.740  1.00  1.62           C  
ATOM   2801  H   THR A 185      31.683   8.549 -29.456  1.00  1.62           H  
ATOM   2802  HA  THR A 185      29.949   6.977 -27.907  1.00  1.62           H  
ATOM   2803  HB  THR A 185      29.392   9.656 -29.228  1.00  1.62           H  
ATOM   2804  HG1 THR A 185      30.101  10.450 -27.191  1.00  1.62           H  
ATOM   2805 1HG2 THR A 185      27.724   9.889 -27.434  1.00  1.62           H  
ATOM   2806 2HG2 THR A 185      27.366   8.490 -28.474  1.00  1.62           H  
ATOM   2807 3HG2 THR A 185      28.106   8.244 -26.869  1.00  1.62           H  
ATOM   2808  N   ARG A 186      29.035   7.334 -31.014  1.00  1.32           N  
ATOM   2809  CA  ARG A 186      28.117   6.936 -32.064  1.00  1.32           C  
ATOM   2810  C   ARG A 186      28.127   5.426 -32.318  1.00  1.32           C  
ATOM   2811  O   ARG A 186      27.288   4.927 -33.071  1.00  1.32           O  
ATOM   2812  CB  ARG A 186      28.445   7.686 -33.346  1.00  1.32           C  
ATOM   2813  CG  ARG A 186      28.264   9.205 -33.238  1.00  1.32           C  
ATOM   2814  CD  ARG A 186      26.828   9.608 -33.032  1.00  1.32           C  
ATOM   2815  NE  ARG A 186      26.686  11.058 -32.957  1.00  1.32           N  
ATOM   2816  CZ  ARG A 186      25.545  11.719 -32.650  1.00  1.32           C  
ATOM   2817  NH1 ARG A 186      24.431  11.064 -32.392  1.00  1.32           N  
ATOM   2818  NH2 ARG A 186      25.550  13.044 -32.610  1.00  1.32           N  
ATOM   2819  H   ARG A 186      29.825   7.914 -31.254  1.00  1.32           H  
ATOM   2820  HA  ARG A 186      27.109   7.225 -31.758  1.00  1.32           H  
ATOM   2821 1HB  ARG A 186      29.476   7.486 -33.634  1.00  1.32           H  
ATOM   2822 2HB  ARG A 186      27.799   7.329 -34.150  1.00  1.32           H  
ATOM   2823 1HG  ARG A 186      28.843   9.577 -32.393  1.00  1.32           H  
ATOM   2824 2HG  ARG A 186      28.617   9.677 -34.155  1.00  1.32           H  
ATOM   2825 1HD  ARG A 186      26.219   9.244 -33.862  1.00  1.32           H  
ATOM   2826 2HD  ARG A 186      26.454   9.176 -32.100  1.00  1.32           H  
ATOM   2827  HE  ARG A 186      27.505  11.613 -33.147  1.00  1.32           H  
ATOM   2828 1HH1 ARG A 186      24.404  10.028 -32.428  1.00  1.32           H  
ATOM   2829 2HH1 ARG A 186      23.591  11.566 -32.168  1.00  1.32           H  
ATOM   2830 1HH2 ARG A 186      26.401  13.552 -32.807  1.00  1.32           H  
ATOM   2831 2HH2 ARG A 186      24.704  13.544 -32.383  1.00  1.32           H  
ATOM   2832  N   THR A 187      29.014   4.673 -31.647  1.00  1.08           N  
ATOM   2833  CA  THR A 187      28.982   3.225 -31.768  1.00  1.08           C  
ATOM   2834  C   THR A 187      27.638   2.722 -31.248  1.00  1.08           C  
ATOM   2835  O   THR A 187      27.145   1.677 -31.691  1.00  1.08           O  
ATOM   2836  CB  THR A 187      30.117   2.542 -30.965  1.00  1.08           C  
ATOM   2837  OG1 THR A 187      30.241   1.179 -31.396  1.00  1.08           O  
ATOM   2838  CG2 THR A 187      29.818   2.549 -29.429  1.00  1.08           C  
ATOM   2839  H   THR A 187      29.716   5.093 -31.035  1.00  1.08           H  
ATOM   2840  HA  THR A 187      29.074   2.952 -32.819  1.00  1.08           H  
ATOM   2841  HB  THR A 187      31.056   3.068 -31.143  1.00  1.08           H  
ATOM   2842  HG1 THR A 187      30.761   0.689 -30.752  1.00  1.08           H  
ATOM   2843 1HG2 THR A 187      30.619   2.061 -28.898  1.00  1.08           H  
ATOM   2844 2HG2 THR A 187      29.727   3.578 -29.081  1.00  1.08           H  
ATOM   2845 3HG2 THR A 187      28.902   2.015 -29.224  1.00  1.08           H  
ATOM   2846  N   VAL A 188      27.041   3.481 -30.313  1.00  0.91           N  
ATOM   2847  CA  VAL A 188      25.785   3.102 -29.717  1.00  0.91           C  
ATOM   2848  C   VAL A 188      24.682   3.237 -30.743  1.00  0.91           C  
ATOM   2849  O   VAL A 188      23.856   2.340 -30.885  1.00  0.91           O  
ATOM   2850  CB  VAL A 188      25.470   3.997 -28.510  1.00  0.91           C  
ATOM   2851  CG1 VAL A 188      24.072   3.660 -27.975  1.00  0.91           C  
ATOM   2852  CG2 VAL A 188      26.539   3.824 -27.429  1.00  0.91           C  
ATOM   2853  H   VAL A 188      27.483   4.350 -30.011  1.00  0.91           H  
ATOM   2854  HA  VAL A 188      25.845   2.070 -29.393  1.00  0.91           H  
ATOM   2855  HB  VAL A 188      25.458   5.041 -28.837  1.00  0.91           H  
ATOM   2856 1HG1 VAL A 188      23.842   4.312 -27.140  1.00  0.91           H  
ATOM   2857 2HG1 VAL A 188      23.335   3.810 -28.764  1.00  0.91           H  
ATOM   2858 3HG1 VAL A 188      24.046   2.621 -27.644  1.00  0.91           H  
ATOM   2859 1HG2 VAL A 188      26.312   4.471 -26.590  1.00  0.91           H  
ATOM   2860 2HG2 VAL A 188      26.558   2.802 -27.094  1.00  0.91           H  
ATOM   2861 3HG2 VAL A 188      27.516   4.091 -27.838  1.00  0.91           H  
ATOM   2862  N   ASP A 189      24.679   4.356 -31.475  1.00  0.80           N  
ATOM   2863  CA  ASP A 189      23.661   4.617 -32.490  1.00  0.80           C  
ATOM   2864  C   ASP A 189      23.718   3.565 -33.580  1.00  0.80           C  
ATOM   2865  O   ASP A 189      22.691   3.057 -34.035  1.00  0.80           O  
ATOM   2866  CB  ASP A 189      23.914   5.966 -33.170  1.00  0.80           C  
ATOM   2867  CG  ASP A 189      23.665   7.199 -32.327  1.00  0.80           C  
ATOM   2868  OD1 ASP A 189      23.029   7.112 -31.298  1.00  0.80           O  
ATOM   2869  OD2 ASP A 189      24.140   8.240 -32.731  1.00  0.80           O  
ATOM   2870  H   ASP A 189      25.409   5.033 -31.323  1.00  0.80           H  
ATOM   2871  HA  ASP A 189      22.675   4.591 -32.027  1.00  0.80           H  
ATOM   2872 1HB  ASP A 189      24.952   5.997 -33.508  1.00  0.80           H  
ATOM   2873 2HB  ASP A 189      23.292   6.031 -34.065  1.00  0.80           H  
ATOM   2874  N   VAL A 190      24.934   3.186 -33.964  1.00  0.73           N  
ATOM   2875  CA  VAL A 190      25.087   2.191 -35.007  1.00  0.73           C  
ATOM   2876  C   VAL A 190      24.523   0.860 -34.574  1.00  0.73           C  
ATOM   2877  O   VAL A 190      23.751   0.234 -35.310  1.00  0.73           O  
ATOM   2878  CB  VAL A 190      26.566   2.020 -35.381  1.00  0.73           C  
ATOM   2879  CG1 VAL A 190      26.727   0.834 -36.310  1.00  0.73           C  
ATOM   2880  CG2 VAL A 190      27.062   3.288 -36.044  1.00  0.73           C  
ATOM   2881  H   VAL A 190      25.756   3.634 -33.556  1.00  0.73           H  
ATOM   2882  HA  VAL A 190      24.544   2.531 -35.888  1.00  0.73           H  
ATOM   2883  HB  VAL A 190      27.147   1.823 -34.477  1.00  0.73           H  
ATOM   2884 1HG1 VAL A 190      27.778   0.712 -36.562  1.00  0.73           H  
ATOM   2885 2HG1 VAL A 190      26.369  -0.063 -35.807  1.00  0.73           H  
ATOM   2886 3HG1 VAL A 190      26.150   0.999 -37.219  1.00  0.73           H  
ATOM   2887 1HG2 VAL A 190      28.112   3.176 -36.304  1.00  0.73           H  
ATOM   2888 2HG2 VAL A 190      26.480   3.474 -36.946  1.00  0.73           H  
ATOM   2889 3HG2 VAL A 190      26.945   4.124 -35.363  1.00  0.73           H  
ATOM   2890  N   HIS A 191      24.857   0.435 -33.362  1.00  0.70           N  
ATOM   2891  CA  HIS A 191      24.363  -0.842 -32.911  1.00  0.70           C  
ATOM   2892  C   HIS A 191      22.882  -0.812 -32.571  1.00  0.70           C  
ATOM   2893  O   HIS A 191      22.192  -1.797 -32.816  1.00  0.70           O  
ATOM   2894  CB  HIS A 191      25.233  -1.359 -31.795  1.00  0.70           C  
ATOM   2895  CG  HIS A 191      26.562  -1.774 -32.349  1.00  0.70           C  
ATOM   2896  ND1 HIS A 191      27.555  -0.863 -32.635  1.00  0.70           N  
ATOM   2897  CD2 HIS A 191      27.061  -2.990 -32.669  1.00  0.70           C  
ATOM   2898  CE1 HIS A 191      28.610  -1.494 -33.105  1.00  0.70           C  
ATOM   2899  NE2 HIS A 191      28.341  -2.793 -33.142  1.00  0.70           N  
ATOM   2900  H   HIS A 191      25.493   0.977 -32.771  1.00  0.70           H  
ATOM   2901  HA  HIS A 191      24.476  -1.555 -33.721  1.00  0.70           H  
ATOM   2902 1HB  HIS A 191      25.376  -0.568 -31.058  1.00  0.70           H  
ATOM   2903 2HB  HIS A 191      24.763  -2.212 -31.310  1.00  0.70           H  
ATOM   2904  HD1 HIS A 191      27.496   0.146 -32.478  1.00  0.70           H  
ATOM   2905  HD2 HIS A 191      26.647  -3.998 -32.617  1.00  0.70           H  
ATOM   2906  HE1 HIS A 191      29.502  -0.932 -33.387  1.00  0.70           H  
ATOM   2907  N   VAL A 192      22.349   0.298 -32.066  1.00  0.69           N  
ATOM   2908  CA  VAL A 192      20.911   0.312 -31.840  1.00  0.69           C  
ATOM   2909  C   VAL A 192      20.173   0.184 -33.168  1.00  0.69           C  
ATOM   2910  O   VAL A 192      19.181  -0.541 -33.265  1.00  0.69           O  
ATOM   2911  CB  VAL A 192      20.401   1.552 -31.102  1.00  0.69           C  
ATOM   2912  CG1 VAL A 192      18.893   1.506 -31.178  1.00  0.69           C  
ATOM   2913  CG2 VAL A 192      20.845   1.523 -29.623  1.00  0.69           C  
ATOM   2914  H   VAL A 192      22.920   1.108 -31.835  1.00  0.69           H  
ATOM   2915  HA  VAL A 192      20.659  -0.548 -31.223  1.00  0.69           H  
ATOM   2916  HB  VAL A 192      20.767   2.465 -31.585  1.00  0.69           H  
ATOM   2917 1HG1 VAL A 192      18.456   2.337 -30.669  1.00  0.69           H  
ATOM   2918 2HG1 VAL A 192      18.586   1.525 -32.220  1.00  0.69           H  
ATOM   2919 3HG1 VAL A 192      18.563   0.589 -30.730  1.00  0.69           H  
ATOM   2920 1HG2 VAL A 192      20.456   2.385 -29.111  1.00  0.69           H  
ATOM   2921 2HG2 VAL A 192      20.465   0.621 -29.147  1.00  0.69           H  
ATOM   2922 3HG2 VAL A 192      21.927   1.536 -29.567  1.00  0.69           H  
ATOM   2923  N   ARG A 193      20.633   0.887 -34.204  1.00  0.69           N  
ATOM   2924  CA  ARG A 193      19.981   0.782 -35.502  1.00  0.69           C  
ATOM   2925  C   ARG A 193      20.056  -0.650 -36.042  1.00  0.69           C  
ATOM   2926  O   ARG A 193      19.058  -1.178 -36.549  1.00  0.69           O  
ATOM   2927  CB  ARG A 193      20.640   1.744 -36.473  1.00  0.69           C  
ATOM   2928  CG  ARG A 193      20.346   3.210 -36.195  1.00  0.69           C  
ATOM   2929  CD  ARG A 193      21.169   4.105 -37.038  1.00  0.69           C  
ATOM   2930  NE  ARG A 193      20.917   5.508 -36.742  1.00  0.69           N  
ATOM   2931  CZ  ARG A 193      21.690   6.529 -37.155  1.00  0.69           C  
ATOM   2932  NH1 ARG A 193      22.763   6.293 -37.880  1.00  0.69           N  
ATOM   2933  NH2 ARG A 193      21.374   7.769 -36.827  1.00  0.69           N  
ATOM   2934  H   ARG A 193      21.442   1.506 -34.097  1.00  0.69           H  
ATOM   2935  HA  ARG A 193      18.936   1.061 -35.387  1.00  0.69           H  
ATOM   2936 1HB  ARG A 193      21.723   1.614 -36.428  1.00  0.69           H  
ATOM   2937 2HB  ARG A 193      20.322   1.519 -37.489  1.00  0.69           H  
ATOM   2938 1HG  ARG A 193      19.298   3.410 -36.414  1.00  0.69           H  
ATOM   2939 2HG  ARG A 193      20.539   3.435 -35.149  1.00  0.69           H  
ATOM   2940 1HD  ARG A 193      22.224   3.901 -36.846  1.00  0.69           H  
ATOM   2941 2HD  ARG A 193      20.946   3.930 -38.089  1.00  0.69           H  
ATOM   2942  HE  ARG A 193      20.103   5.729 -36.184  1.00  0.69           H  
ATOM   2943 1HH1 ARG A 193      23.005   5.344 -38.127  1.00  0.69           H  
ATOM   2944 2HH1 ARG A 193      23.342   7.061 -38.189  1.00  0.69           H  
ATOM   2945 1HH2 ARG A 193      20.552   7.950 -36.267  1.00  0.69           H  
ATOM   2946 2HH2 ARG A 193      21.955   8.536 -37.131  1.00  0.69           H  
ATOM   2947  N   ARG A 194      21.214  -1.309 -35.877  1.00  0.69           N  
ATOM   2948  CA  ARG A 194      21.359  -2.692 -36.324  1.00  0.69           C  
ATOM   2949  C   ARG A 194      20.453  -3.615 -35.517  1.00  0.69           C  
ATOM   2950  O   ARG A 194      19.825  -4.518 -36.073  1.00  0.69           O  
ATOM   2951  CB  ARG A 194      22.799  -3.153 -36.178  1.00  0.69           C  
ATOM   2952  CG  ARG A 194      23.796  -2.534 -37.150  1.00  0.69           C  
ATOM   2953  CD  ARG A 194      25.183  -2.954 -36.822  1.00  0.69           C  
ATOM   2954  NE  ARG A 194      26.166  -2.378 -37.721  1.00  0.69           N  
ATOM   2955  CZ  ARG A 194      27.494  -2.438 -37.516  1.00  0.69           C  
ATOM   2956  NH1 ARG A 194      27.954  -3.053 -36.452  1.00  0.69           N  
ATOM   2957  NH2 ARG A 194      28.327  -1.879 -38.379  1.00  0.69           N  
ATOM   2958  H   ARG A 194      22.019  -0.828 -35.468  1.00  0.69           H  
ATOM   2959  HA  ARG A 194      21.076  -2.748 -37.373  1.00  0.69           H  
ATOM   2960 1HB  ARG A 194      23.141  -2.930 -35.171  1.00  0.69           H  
ATOM   2961 2HB  ARG A 194      22.847  -4.237 -36.295  1.00  0.69           H  
ATOM   2962 1HG  ARG A 194      23.568  -2.863 -38.161  1.00  0.69           H  
ATOM   2963 2HG  ARG A 194      23.737  -1.451 -37.101  1.00  0.69           H  
ATOM   2964 1HD  ARG A 194      25.422  -2.629 -35.808  1.00  0.69           H  
ATOM   2965 2HD  ARG A 194      25.259  -4.039 -36.877  1.00  0.69           H  
ATOM   2966  HE  ARG A 194      25.833  -1.898 -38.547  1.00  0.69           H  
ATOM   2967 1HH1 ARG A 194      27.303  -3.482 -35.804  1.00  0.69           H  
ATOM   2968 2HH1 ARG A 194      28.947  -3.105 -36.279  1.00  0.69           H  
ATOM   2969 1HH2 ARG A 194      27.965  -1.406 -39.196  1.00  0.69           H  
ATOM   2970 2HH2 ARG A 194      29.322  -1.926 -38.221  1.00  0.69           H  
ATOM   2971  N   LEU A 195      20.344  -3.352 -34.217  1.00  0.70           N  
ATOM   2972  CA  LEU A 195      19.513  -4.129 -33.319  1.00  0.70           C  
ATOM   2973  C   LEU A 195      18.067  -4.036 -33.769  1.00  0.70           C  
ATOM   2974  O   LEU A 195      17.380  -5.051 -33.890  1.00  0.70           O  
ATOM   2975  CB  LEU A 195      19.690  -3.623 -31.887  1.00  0.70           C  
ATOM   2976  CG  LEU A 195      18.873  -4.285 -30.838  1.00  0.70           C  
ATOM   2977  CD1 LEU A 195      19.230  -5.767 -30.816  1.00  0.70           C  
ATOM   2978  CD2 LEU A 195      19.162  -3.585 -29.473  1.00  0.70           C  
ATOM   2979  H   LEU A 195      20.897  -2.599 -33.816  1.00  0.70           H  
ATOM   2980  HA  LEU A 195      19.829  -5.171 -33.365  1.00  0.70           H  
ATOM   2981 1HB  LEU A 195      20.740  -3.726 -31.612  1.00  0.70           H  
ATOM   2982 2HB  LEU A 195      19.441  -2.572 -31.864  1.00  0.70           H  
ATOM   2983  HG  LEU A 195      17.815  -4.189 -31.080  1.00  0.70           H  
ATOM   2984 1HD1 LEU A 195      18.644  -6.262 -30.087  1.00  0.70           H  
ATOM   2985 2HD1 LEU A 195      19.022  -6.205 -31.792  1.00  0.70           H  
ATOM   2986 3HD1 LEU A 195      20.291  -5.889 -30.580  1.00  0.70           H  
ATOM   2987 1HD2 LEU A 195      18.580  -4.039 -28.692  1.00  0.70           H  
ATOM   2988 2HD2 LEU A 195      20.220  -3.683 -29.235  1.00  0.70           H  
ATOM   2989 3HD2 LEU A 195      18.906  -2.529 -29.543  1.00  0.70           H  
ATOM   2990  N   ARG A 196      17.607  -2.817 -34.047  1.00  0.72           N  
ATOM   2991  CA  ARG A 196      16.247  -2.638 -34.517  1.00  0.72           C  
ATOM   2992  C   ARG A 196      16.030  -3.400 -35.816  1.00  0.72           C  
ATOM   2993  O   ARG A 196      15.005  -4.058 -35.993  1.00  0.72           O  
ATOM   2994  CB  ARG A 196      15.948  -1.160 -34.705  1.00  0.72           C  
ATOM   2995  CG  ARG A 196      15.758  -0.391 -33.412  1.00  0.72           C  
ATOM   2996  CD  ARG A 196      15.742   1.094 -33.605  1.00  0.72           C  
ATOM   2997  NE  ARG A 196      14.641   1.570 -34.457  1.00  0.72           N  
ATOM   2998  CZ  ARG A 196      14.436   2.870 -34.775  1.00  0.72           C  
ATOM   2999  NH1 ARG A 196      15.245   3.801 -34.296  1.00  0.72           N  
ATOM   3000  NH2 ARG A 196      13.426   3.213 -35.565  1.00  0.72           N  
ATOM   3001  H   ARG A 196      18.211  -2.006 -33.919  1.00  0.72           H  
ATOM   3002  HA  ARG A 196      15.564  -3.030 -33.767  1.00  0.72           H  
ATOM   3003 1HB  ARG A 196      16.767  -0.693 -35.250  1.00  0.72           H  
ATOM   3004 2HB  ARG A 196      15.050  -1.044 -35.301  1.00  0.72           H  
ATOM   3005 1HG  ARG A 196      14.799  -0.678 -32.967  1.00  0.72           H  
ATOM   3006 2HG  ARG A 196      16.569  -0.640 -32.727  1.00  0.72           H  
ATOM   3007 1HD  ARG A 196      15.642   1.573 -32.629  1.00  0.72           H  
ATOM   3008 2HD  ARG A 196      16.681   1.400 -34.061  1.00  0.72           H  
ATOM   3009  HE  ARG A 196      14.000   0.874 -34.886  1.00  0.72           H  
ATOM   3010 1HH1 ARG A 196      16.009   3.541 -33.689  1.00  0.72           H  
ATOM   3011 2HH1 ARG A 196      15.091   4.770 -34.526  1.00  0.72           H  
ATOM   3012 1HH2 ARG A 196      12.779   2.477 -35.922  1.00  0.72           H  
ATOM   3013 2HH2 ARG A 196      13.269   4.174 -35.802  1.00  0.72           H  
ATOM   3014  N   ALA A 197      17.019  -3.393 -36.713  1.00  0.76           N  
ATOM   3015  CA  ALA A 197      16.860  -4.159 -37.937  1.00  0.76           C  
ATOM   3016  C   ALA A 197      16.704  -5.658 -37.631  1.00  0.76           C  
ATOM   3017  O   ALA A 197      15.822  -6.318 -38.180  1.00  0.76           O  
ATOM   3018  CB  ALA A 197      18.048  -3.927 -38.858  1.00  0.76           C  
ATOM   3019  H   ALA A 197      17.856  -2.829 -36.559  1.00  0.76           H  
ATOM   3020  HA  ALA A 197      15.952  -3.817 -38.432  1.00  0.76           H  
ATOM   3021 1HB  ALA A 197      17.905  -4.483 -39.781  1.00  0.76           H  
ATOM   3022 2HB  ALA A 197      18.132  -2.863 -39.078  1.00  0.76           H  
ATOM   3023 3HB  ALA A 197      18.956  -4.265 -38.373  1.00  0.76           H  
ATOM   3024  N   LYS A 198      17.494  -6.177 -36.680  1.00  0.81           N  
ATOM   3025  CA  LYS A 198      17.461  -7.603 -36.325  1.00  0.81           C  
ATOM   3026  C   LYS A 198      16.136  -8.026 -35.700  1.00  0.81           C  
ATOM   3027  O   LYS A 198      15.674  -9.153 -35.894  1.00  0.81           O  
ATOM   3028  CB  LYS A 198      18.602  -7.940 -35.372  1.00  0.81           C  
ATOM   3029  CG  LYS A 198      19.997  -7.830 -35.990  1.00  0.81           C  
ATOM   3030  CD  LYS A 198      20.275  -8.959 -36.951  1.00  0.81           C  
ATOM   3031  CE  LYS A 198      21.650  -8.806 -37.598  1.00  0.81           C  
ATOM   3032  NZ  LYS A 198      22.734  -8.843 -36.588  1.00  0.81           N  
ATOM   3033  H   LYS A 198      18.188  -5.572 -36.239  1.00  0.81           H  
ATOM   3034  HA  LYS A 198      17.595  -8.179 -37.238  1.00  0.81           H  
ATOM   3035 1HB  LYS A 198      18.566  -7.267 -34.515  1.00  0.81           H  
ATOM   3036 2HB  LYS A 198      18.476  -8.955 -34.996  1.00  0.81           H  
ATOM   3037 1HG  LYS A 198      20.064  -6.901 -36.542  1.00  0.81           H  
ATOM   3038 2HG  LYS A 198      20.758  -7.817 -35.209  1.00  0.81           H  
ATOM   3039 1HD  LYS A 198      20.247  -9.912 -36.414  1.00  0.81           H  
ATOM   3040 2HD  LYS A 198      19.513  -8.975 -37.728  1.00  0.81           H  
ATOM   3041 1HE  LYS A 198      21.800  -9.623 -38.303  1.00  0.81           H  
ATOM   3042 2HE  LYS A 198      21.698  -7.858 -38.132  1.00  0.81           H  
ATOM   3043 1HZ  LYS A 198      23.632  -8.752 -37.028  1.00  0.81           H  
ATOM   3044 2HZ  LYS A 198      22.603  -8.080 -35.928  1.00  0.81           H  
ATOM   3045 3HZ  LYS A 198      22.688  -9.745 -36.084  1.00  0.81           H  
ATOM   3046  N   LEU A 199      15.512  -7.111 -34.969  1.00  0.88           N  
ATOM   3047  CA  LEU A 199      14.232  -7.352 -34.309  1.00  0.88           C  
ATOM   3048  C   LEU A 199      13.067  -7.411 -35.324  1.00  0.88           C  
ATOM   3049  O   LEU A 199      11.991  -7.928 -35.016  1.00  0.88           O  
ATOM   3050  CB  LEU A 199      14.015  -6.253 -33.246  1.00  0.88           C  
ATOM   3051  CG  LEU A 199      15.010  -6.287 -32.011  1.00  0.88           C  
ATOM   3052  CD1 LEU A 199      14.833  -5.027 -31.177  1.00  0.88           C  
ATOM   3053  CD2 LEU A 199      14.725  -7.522 -31.168  1.00  0.88           C  
ATOM   3054  H   LEU A 199      15.971  -6.207 -34.834  1.00  0.88           H  
ATOM   3055  HA  LEU A 199      14.290  -8.312 -33.802  1.00  0.88           H  
ATOM   3056 1HB  LEU A 199      14.122  -5.282 -33.733  1.00  0.88           H  
ATOM   3057 2HB  LEU A 199      12.999  -6.331 -32.861  1.00  0.88           H  
ATOM   3058  HG  LEU A 199      16.034  -6.330 -32.360  1.00  0.88           H  
ATOM   3059 1HD1 LEU A 199      15.509  -5.049 -30.328  1.00  0.88           H  
ATOM   3060 2HD1 LEU A 199      15.051  -4.159 -31.787  1.00  0.88           H  
ATOM   3061 3HD1 LEU A 199      13.823  -4.969 -30.830  1.00  0.88           H  
ATOM   3062 1HD2 LEU A 199      15.408  -7.553 -30.320  1.00  0.88           H  
ATOM   3063 2HD2 LEU A 199      13.703  -7.492 -30.809  1.00  0.88           H  
ATOM   3064 3HD2 LEU A 199      14.866  -8.402 -31.786  1.00  0.88           H  
ATOM   3065  N   GLY A 200      13.300  -6.888 -36.533  1.00  0.96           N  
ATOM   3066  CA  GLY A 200      12.341  -6.829 -37.630  1.00  0.96           C  
ATOM   3067  C   GLY A 200      11.418  -5.610 -37.515  1.00  0.96           C  
ATOM   3068  O   GLY A 200      11.180  -5.125 -36.410  1.00  0.96           O  
ATOM   3069  H   GLY A 200      14.229  -6.521 -36.742  1.00  0.96           H  
ATOM   3070 1HA  GLY A 200      12.915  -6.811 -38.550  1.00  0.96           H  
ATOM   3071 2HA  GLY A 200      11.749  -7.743 -37.638  1.00  0.96           H  
ATOM   3072  N   PRO A 201      10.811  -5.129 -38.626  1.00  1.03           N  
ATOM   3073  CA  PRO A 201       9.857  -4.023 -38.671  1.00  1.03           C  
ATOM   3074  C   PRO A 201       8.712  -4.170 -37.678  1.00  1.03           C  
ATOM   3075  O   PRO A 201       8.288  -3.201 -37.047  1.00  1.03           O  
ATOM   3076  CB  PRO A 201       9.331  -4.110 -40.104  1.00  1.03           C  
ATOM   3077  CG  PRO A 201      10.470  -4.700 -40.888  1.00  1.03           C  
ATOM   3078  CD  PRO A 201      11.099  -5.717 -39.957  1.00  1.03           C  
ATOM   3079  HA  PRO A 201      10.397  -3.076 -38.515  1.00  1.03           H  
ATOM   3080 1HB  PRO A 201       8.420  -4.731 -40.134  1.00  1.03           H  
ATOM   3081 2HB  PRO A 201       9.043  -3.109 -40.458  1.00  1.03           H  
ATOM   3082 1HG  PRO A 201      10.095  -5.151 -41.821  1.00  1.03           H  
ATOM   3083 2HG  PRO A 201      11.174  -3.907 -41.183  1.00  1.03           H  
ATOM   3084 1HD  PRO A 201      10.631  -6.708 -40.065  1.00  1.03           H  
ATOM   3085 2HD  PRO A 201      12.169  -5.720 -40.184  1.00  1.03           H  
ATOM   3086  N   GLU A 202       8.304  -5.420 -37.443  1.00  1.08           N  
ATOM   3087  CA  GLU A 202       7.207  -5.759 -36.541  1.00  1.08           C  
ATOM   3088  C   GLU A 202       7.473  -5.309 -35.116  1.00  1.08           C  
ATOM   3089  O   GLU A 202       6.543  -5.039 -34.355  1.00  1.08           O  
ATOM   3090  CB  GLU A 202       6.974  -7.271 -36.548  1.00  1.08           C  
ATOM   3091  CG  GLU A 202       6.400  -7.837 -37.837  1.00  1.08           C  
ATOM   3092  CD  GLU A 202       6.262  -9.353 -37.795  1.00  1.08           C  
ATOM   3093  OE1 GLU A 202       6.756  -9.951 -36.857  1.00  1.08           O  
ATOM   3094  OE2 GLU A 202       5.673  -9.907 -38.692  1.00  1.08           O  
ATOM   3095  H   GLU A 202       8.735  -6.173 -37.956  1.00  1.08           H  
ATOM   3096  HA  GLU A 202       6.306  -5.258 -36.894  1.00  1.08           H  
ATOM   3097 1HB  GLU A 202       7.922  -7.775 -36.370  1.00  1.08           H  
ATOM   3098 2HB  GLU A 202       6.304  -7.541 -35.730  1.00  1.08           H  
ATOM   3099 1HG  GLU A 202       5.419  -7.397 -38.008  1.00  1.08           H  
ATOM   3100 2HG  GLU A 202       7.048  -7.553 -38.668  1.00  1.08           H  
ATOM   3101  N   TYR A 203       8.745  -5.291 -34.746  1.00  1.09           N  
ATOM   3102  CA  TYR A 203       9.168  -4.936 -33.417  1.00  1.09           C  
ATOM   3103  C   TYR A 203      10.137  -3.766 -33.448  1.00  1.09           C  
ATOM   3104  O   TYR A 203      10.898  -3.558 -32.508  1.00  1.09           O  
ATOM   3105  CB  TYR A 203       9.762  -6.159 -32.740  1.00  1.09           C  
ATOM   3106  CG  TYR A 203       8.751  -7.236 -32.536  1.00  1.09           C  
ATOM   3107  CD1 TYR A 203       8.598  -8.247 -33.455  1.00  1.09           C  
ATOM   3108  CD2 TYR A 203       7.965  -7.198 -31.430  1.00  1.09           C  
ATOM   3109  CE1 TYR A 203       7.651  -9.216 -33.245  1.00  1.09           C  
ATOM   3110  CE2 TYR A 203       7.020  -8.156 -31.206  1.00  1.09           C  
ATOM   3111  CZ  TYR A 203       6.854  -9.164 -32.098  1.00  1.09           C  
ATOM   3112  OH  TYR A 203       5.895 -10.123 -31.862  1.00  1.09           O  
ATOM   3113  H   TYR A 203       9.474  -5.490 -35.428  1.00  1.09           H  
ATOM   3114  HA  TYR A 203       8.295  -4.619 -32.847  1.00  1.09           H  
ATOM   3115 1HB  TYR A 203      10.566  -6.554 -33.356  1.00  1.09           H  
ATOM   3116 2HB  TYR A 203      10.186  -5.888 -31.779  1.00  1.09           H  
ATOM   3117  HD1 TYR A 203       9.229  -8.275 -34.349  1.00  1.09           H  
ATOM   3118  HD2 TYR A 203       8.092  -6.398 -30.733  1.00  1.09           H  
ATOM   3119  HE1 TYR A 203       7.532 -10.007 -33.970  1.00  1.09           H  
ATOM   3120  HE2 TYR A 203       6.390  -8.115 -30.315  1.00  1.09           H  
ATOM   3121  HH  TYR A 203       5.496  -9.988 -30.965  1.00  1.09           H  
ATOM   3122  N   ASP A 204      10.088  -2.947 -34.499  1.00  1.07           N  
ATOM   3123  CA  ASP A 204      11.010  -1.815 -34.581  1.00  1.07           C  
ATOM   3124  C   ASP A 204      10.833  -0.843 -33.415  1.00  1.07           C  
ATOM   3125  O   ASP A 204      11.806  -0.298 -32.885  1.00  1.07           O  
ATOM   3126  CB  ASP A 204      10.826  -1.079 -35.908  1.00  1.07           C  
ATOM   3127  CG  ASP A 204      11.821   0.037 -36.103  1.00  1.07           C  
ATOM   3128  OD1 ASP A 204      12.980  -0.241 -36.183  1.00  1.07           O  
ATOM   3129  OD2 ASP A 204      11.429   1.179 -36.176  1.00  1.07           O  
ATOM   3130  H   ASP A 204       9.432  -3.116 -35.265  1.00  1.07           H  
ATOM   3131  HA  ASP A 204      12.029  -2.207 -34.548  1.00  1.07           H  
ATOM   3132 1HB  ASP A 204      10.947  -1.790 -36.714  1.00  1.07           H  
ATOM   3133 2HB  ASP A 204       9.812  -0.682 -35.974  1.00  1.07           H  
ATOM   3134  N   SER A 205       9.582  -0.705 -32.955  1.00  1.03           N  
ATOM   3135  CA  SER A 205       9.223   0.191 -31.860  1.00  1.03           C  
ATOM   3136  C   SER A 205       9.817  -0.258 -30.533  1.00  1.03           C  
ATOM   3137  O   SER A 205       9.815   0.501 -29.568  1.00  1.03           O  
ATOM   3138  CB  SER A 205       7.718   0.276 -31.704  1.00  1.03           C  
ATOM   3139  OG  SER A 205       7.187  -0.940 -31.246  1.00  1.03           O  
ATOM   3140  H   SER A 205       8.851  -1.215 -33.424  1.00  1.03           H  
ATOM   3141  HA  SER A 205       9.611   1.184 -32.089  1.00  1.03           H  
ATOM   3142 1HB  SER A 205       7.477   1.066 -30.995  1.00  1.03           H  
ATOM   3143 2HB  SER A 205       7.264   0.539 -32.657  1.00  1.03           H  
ATOM   3144  HG  SER A 205       7.717  -1.179 -30.475  1.00  1.03           H  
ATOM   3145  N   MET A 206      10.302  -1.502 -30.482  1.00  0.98           N  
ATOM   3146  CA  MET A 206      10.877  -2.076 -29.288  1.00  0.98           C  
ATOM   3147  C   MET A 206      12.043  -1.260 -28.763  1.00  0.98           C  
ATOM   3148  O   MET A 206      12.236  -1.192 -27.555  1.00  0.98           O  
ATOM   3149  CB  MET A 206      11.279  -3.513 -29.556  1.00  0.98           C  
ATOM   3150  CG  MET A 206      11.802  -4.244 -28.399  1.00  0.98           C  
ATOM   3151  SD  MET A 206      12.134  -5.995 -28.762  1.00  0.98           S  
ATOM   3152  CE  MET A 206      10.500  -6.661 -28.698  1.00  0.98           C  
ATOM   3153  H   MET A 206      10.311  -2.080 -31.317  1.00  0.98           H  
ATOM   3154  HA  MET A 206      10.111  -2.082 -28.521  1.00  0.98           H  
ATOM   3155 1HB  MET A 206      10.426  -4.062 -29.951  1.00  0.98           H  
ATOM   3156 2HB  MET A 206      12.054  -3.520 -30.315  1.00  0.98           H  
ATOM   3157 1HG  MET A 206      12.726  -3.770 -28.083  1.00  0.98           H  
ATOM   3158 2HG  MET A 206      11.076  -4.176 -27.588  1.00  0.98           H  
ATOM   3159 1HE  MET A 206      10.523  -7.718 -28.912  1.00  0.98           H  
ATOM   3160 2HE  MET A 206      10.086  -6.502 -27.702  1.00  0.98           H  
ATOM   3161 3HE  MET A 206       9.889  -6.155 -29.423  1.00  0.98           H  
ATOM   3162  N   ILE A 207      12.877  -0.692 -29.635  1.00  0.96           N  
ATOM   3163  CA  ILE A 207      13.944   0.121 -29.060  1.00  0.96           C  
ATOM   3164  C   ILE A 207      13.628   1.575 -29.376  1.00  0.96           C  
ATOM   3165  O   ILE A 207      13.698   2.003 -30.529  1.00  0.96           O  
ATOM   3166  CB  ILE A 207      15.337  -0.247 -29.566  1.00  0.96           C  
ATOM   3167  CG1 ILE A 207      15.612  -1.769 -29.397  1.00  0.96           C  
ATOM   3168  CG2 ILE A 207      16.331   0.553 -28.716  1.00  0.96           C  
ATOM   3169  CD1 ILE A 207      15.572  -2.283 -27.969  1.00  0.96           C  
ATOM   3170  H   ILE A 207      12.703  -0.737 -30.642  1.00  0.96           H  
ATOM   3171  HA  ILE A 207      13.954   0.013 -27.978  1.00  0.96           H  
ATOM   3172  HB  ILE A 207      15.448   0.007 -30.604  1.00  0.96           H  
ATOM   3173 1HG1 ILE A 207      14.858  -2.311 -29.968  1.00  0.96           H  
ATOM   3174 2HG1 ILE A 207      16.587  -1.993 -29.820  1.00  0.96           H  
ATOM   3175 1HG2 ILE A 207      17.336   0.329 -28.995  1.00  0.96           H  
ATOM   3176 2HG2 ILE A 207      16.145   1.623 -28.840  1.00  0.96           H  
ATOM   3177 3HG2 ILE A 207      16.185   0.285 -27.673  1.00  0.96           H  
ATOM   3178 1HD1 ILE A 207      15.762  -3.348 -27.971  1.00  0.96           H  
ATOM   3179 2HD1 ILE A 207      16.333  -1.779 -27.374  1.00  0.96           H  
ATOM   3180 3HD1 ILE A 207      14.600  -2.094 -27.535  1.00  0.96           H  
ATOM   3181  N   GLY A 208      13.257   2.324 -28.351  1.00  0.96           N  
ATOM   3182  CA  GLY A 208      12.823   3.693 -28.524  1.00  0.96           C  
ATOM   3183  C   GLY A 208      13.994   4.645 -28.469  1.00  0.96           C  
ATOM   3184  O   GLY A 208      14.988   4.384 -27.783  1.00  0.96           O  
ATOM   3185  H   GLY A 208      13.286   1.922 -27.421  1.00  0.96           H  
ATOM   3186 1HA  GLY A 208      12.308   3.793 -29.480  1.00  0.96           H  
ATOM   3187 2HA  GLY A 208      12.106   3.943 -27.744  1.00  0.96           H  
ATOM   3188  N   THR A 209      13.835   5.798 -29.105  1.00  0.99           N  
ATOM   3189  CA  THR A 209      14.862   6.824 -29.057  1.00  0.99           C  
ATOM   3190  C   THR A 209      14.279   8.045 -28.372  1.00  0.99           C  
ATOM   3191  O   THR A 209      13.160   8.462 -28.679  1.00  0.99           O  
ATOM   3192  CB  THR A 209      15.347   7.202 -30.463  1.00  0.99           C  
ATOM   3193  OG1 THR A 209      15.852   6.040 -31.118  1.00  0.99           O  
ATOM   3194  CG2 THR A 209      16.480   8.223 -30.348  1.00  0.99           C  
ATOM   3195  H   THR A 209      12.996   5.958 -29.645  1.00  0.99           H  
ATOM   3196  HA  THR A 209      15.710   6.472 -28.468  1.00  0.99           H  
ATOM   3197  HB  THR A 209      14.528   7.621 -31.046  1.00  0.99           H  
ATOM   3198  HG1 THR A 209      16.485   5.610 -30.539  1.00  0.99           H  
ATOM   3199 1HG2 THR A 209      16.840   8.481 -31.340  1.00  0.99           H  
ATOM   3200 2HG2 THR A 209      16.122   9.122 -29.854  1.00  0.99           H  
ATOM   3201 3HG2 THR A 209      17.297   7.791 -29.764  1.00  0.99           H  
ATOM   3202  N   VAL A 210      15.027   8.595 -27.431  1.00  1.02           N  
ATOM   3203  CA  VAL A 210      14.599   9.764 -26.694  1.00  1.02           C  
ATOM   3204  C   VAL A 210      15.466  10.954 -27.072  1.00  1.02           C  
ATOM   3205  O   VAL A 210      16.681  10.973 -26.814  1.00  1.02           O  
ATOM   3206  CB  VAL A 210      14.693   9.462 -25.206  1.00  1.02           C  
ATOM   3207  CG1 VAL A 210      14.258  10.665 -24.393  1.00  1.02           C  
ATOM   3208  CG2 VAL A 210      13.853   8.236 -24.919  1.00  1.02           C  
ATOM   3209  H   VAL A 210      15.935   8.186 -27.226  1.00  1.02           H  
ATOM   3210  HA  VAL A 210      13.562   9.985 -26.946  1.00  1.02           H  
ATOM   3211  HB  VAL A 210      15.729   9.257 -24.950  1.00  1.02           H  
ATOM   3212 1HG1 VAL A 210      14.347  10.442 -23.331  1.00  1.02           H  
ATOM   3213 2HG1 VAL A 210      14.891  11.519 -24.640  1.00  1.02           H  
ATOM   3214 3HG1 VAL A 210      13.223  10.907 -24.628  1.00  1.02           H  
ATOM   3215 1HG2 VAL A 210      13.916   7.999 -23.888  1.00  1.02           H  
ATOM   3216 2HG2 VAL A 210      12.818   8.439 -25.182  1.00  1.02           H  
ATOM   3217 3HG2 VAL A 210      14.221   7.391 -25.504  1.00  1.02           H  
ATOM   3218  N   ARG A 211      14.833  11.948 -27.689  1.00  1.05           N  
ATOM   3219  CA  ARG A 211      15.556  13.078 -28.243  1.00  1.05           C  
ATOM   3220  C   ARG A 211      16.409  13.793 -27.218  1.00  1.05           C  
ATOM   3221  O   ARG A 211      15.947  14.146 -26.133  1.00  1.05           O  
ATOM   3222  CB  ARG A 211      14.600  14.073 -28.877  1.00  1.05           C  
ATOM   3223  CG  ARG A 211      15.289  15.232 -29.574  1.00  1.05           C  
ATOM   3224  CD  ARG A 211      14.347  16.127 -30.285  1.00  1.05           C  
ATOM   3225  NE  ARG A 211      15.053  17.231 -30.920  1.00  1.05           N  
ATOM   3226  CZ  ARG A 211      14.473  18.190 -31.668  1.00  1.05           C  
ATOM   3227  NH1 ARG A 211      13.174  18.177 -31.868  1.00  1.05           N  
ATOM   3228  NH2 ARG A 211      15.214  19.146 -32.202  1.00  1.05           N  
ATOM   3229  H   ARG A 211      13.832  11.882 -27.824  1.00  1.05           H  
ATOM   3230  HA  ARG A 211      16.212  12.703 -29.029  1.00  1.05           H  
ATOM   3231 1HB  ARG A 211      13.974  13.565 -29.608  1.00  1.05           H  
ATOM   3232 2HB  ARG A 211      13.945  14.489 -28.111  1.00  1.05           H  
ATOM   3233 1HG  ARG A 211      15.795  15.825 -28.832  1.00  1.05           H  
ATOM   3234 2HG  ARG A 211      16.017  14.852 -30.289  1.00  1.05           H  
ATOM   3235 1HD  ARG A 211      13.819  15.569 -31.056  1.00  1.05           H  
ATOM   3236 2HD  ARG A 211      13.630  16.542 -29.577  1.00  1.05           H  
ATOM   3237  HE  ARG A 211      16.058  17.278 -30.792  1.00  1.05           H  
ATOM   3238 1HH1 ARG A 211      12.607  17.446 -31.461  1.00  1.05           H  
ATOM   3239 2HH1 ARG A 211      12.742  18.896 -32.430  1.00  1.05           H  
ATOM   3240 1HH2 ARG A 211      16.214  19.156 -32.047  1.00  1.05           H  
ATOM   3241 2HH2 ARG A 211      14.783  19.865 -32.764  1.00  1.05           H  
ATOM   3242  N   ASN A 212      17.670  13.997 -27.600  1.00  1.07           N  
ATOM   3243  CA  ASN A 212      18.721  14.650 -26.819  1.00  1.07           C  
ATOM   3244  C   ASN A 212      19.124  13.895 -25.549  1.00  1.07           C  
ATOM   3245  O   ASN A 212      19.884  14.429 -24.739  1.00  1.07           O  
ATOM   3246  CB  ASN A 212      18.328  16.069 -26.439  1.00  1.07           C  
ATOM   3247  CG  ASN A 212      18.081  16.969 -27.627  1.00  1.07           C  
ATOM   3248  OD1 ASN A 212      18.713  16.834 -28.682  1.00  1.07           O  
ATOM   3249  ND2 ASN A 212      17.169  17.900 -27.467  1.00  1.07           N  
ATOM   3250  H   ASN A 212      17.929  13.658 -28.515  1.00  1.07           H  
ATOM   3251  HA  ASN A 212      19.613  14.707 -27.445  1.00  1.07           H  
ATOM   3252 1HB  ASN A 212      17.443  16.062 -25.807  1.00  1.07           H  
ATOM   3253 2HB  ASN A 212      19.131  16.504 -25.847  1.00  1.07           H  
ATOM   3254 1HD2 ASN A 212      16.963  18.536 -28.210  1.00  1.07           H  
ATOM   3255 2HD2 ASN A 212      16.683  17.977 -26.596  1.00  1.07           H  
ATOM   3256  N   VAL A 213      18.666  12.650 -25.385  1.00  1.06           N  
ATOM   3257  CA  VAL A 213      19.052  11.874 -24.216  1.00  1.06           C  
ATOM   3258  C   VAL A 213      19.707  10.547 -24.551  1.00  1.06           C  
ATOM   3259  O   VAL A 213      20.856  10.312 -24.174  1.00  1.06           O  
ATOM   3260  CB  VAL A 213      17.838  11.566 -23.325  1.00  1.06           C  
ATOM   3261  CG1 VAL A 213      18.280  10.717 -22.130  1.00  1.06           C  
ATOM   3262  CG2 VAL A 213      17.188  12.847 -22.875  1.00  1.06           C  
ATOM   3263  H   VAL A 213      18.025  12.236 -26.060  1.00  1.06           H  
ATOM   3264  HA  VAL A 213      19.760  12.462 -23.634  1.00  1.06           H  
ATOM   3265  HB  VAL A 213      17.126  10.982 -23.891  1.00  1.06           H  
ATOM   3266 1HG1 VAL A 213      17.419  10.482 -21.510  1.00  1.06           H  
ATOM   3267 2HG1 VAL A 213      18.735   9.793 -22.482  1.00  1.06           H  
ATOM   3268 3HG1 VAL A 213      19.007  11.272 -21.541  1.00  1.06           H  
ATOM   3269 1HG2 VAL A 213      16.325  12.614 -22.256  1.00  1.06           H  
ATOM   3270 2HG2 VAL A 213      17.903  13.436 -22.303  1.00  1.06           H  
ATOM   3271 3HG2 VAL A 213      16.861  13.417 -23.747  1.00  1.06           H  
ATOM   3272  N   GLY A 214      18.976   9.671 -25.248  1.00  1.04           N  
ATOM   3273  CA  GLY A 214      19.467   8.308 -25.403  1.00  1.04           C  
ATOM   3274  C   GLY A 214      18.409   7.296 -25.845  1.00  1.04           C  
ATOM   3275  O   GLY A 214      17.564   7.602 -26.689  1.00  1.04           O  
ATOM   3276  H   GLY A 214      18.071   9.949 -25.625  1.00  1.04           H  
ATOM   3277 1HA  GLY A 214      20.286   8.302 -26.120  1.00  1.04           H  
ATOM   3278 2HA  GLY A 214      19.884   8.002 -24.464  1.00  1.04           H  
ATOM   3279  N   TYR A 215      18.522   6.060 -25.337  1.00  1.04           N  
ATOM   3280  CA  TYR A 215      17.637   4.970 -25.768  1.00  1.04           C  
ATOM   3281  C   TYR A 215      16.925   4.216 -24.641  1.00  1.04           C  
ATOM   3282  O   TYR A 215      17.370   4.182 -23.488  1.00  1.04           O  
ATOM   3283  CB  TYR A 215      18.415   3.966 -26.613  1.00  1.04           C  
ATOM   3284  CG  TYR A 215      19.017   4.549 -27.864  1.00  1.04           C  
ATOM   3285  CD1 TYR A 215      20.308   5.086 -27.854  1.00  1.04           C  
ATOM   3286  CD2 TYR A 215      18.287   4.548 -29.024  1.00  1.04           C  
ATOM   3287  CE1 TYR A 215      20.844   5.601 -29.021  1.00  1.04           C  
ATOM   3288  CE2 TYR A 215      18.828   5.063 -30.178  1.00  1.04           C  
ATOM   3289  CZ  TYR A 215      20.091   5.580 -30.182  1.00  1.04           C  
ATOM   3290  OH  TYR A 215      20.603   6.080 -31.351  1.00  1.04           O  
ATOM   3291  H   TYR A 215      19.231   5.902 -24.620  1.00  1.04           H  
ATOM   3292  HA  TYR A 215      16.856   5.402 -26.393  1.00  1.04           H  
ATOM   3293 1HB  TYR A 215      19.207   3.527 -26.024  1.00  1.04           H  
ATOM   3294 2HB  TYR A 215      17.746   3.155 -26.909  1.00  1.04           H  
ATOM   3295  HD1 TYR A 215      20.892   5.096 -26.937  1.00  1.04           H  
ATOM   3296  HD2 TYR A 215      17.278   4.128 -29.029  1.00  1.04           H  
ATOM   3297  HE1 TYR A 215      21.851   6.016 -29.035  1.00  1.04           H  
ATOM   3298  HE2 TYR A 215      18.254   5.054 -31.102  1.00  1.04           H  
ATOM   3299  HH  TYR A 215      21.534   6.357 -31.218  1.00  1.04           H  
ATOM   3300  N   LYS A 216      15.801   3.591 -24.999  1.00  1.06           N  
ATOM   3301  CA  LYS A 216      15.010   2.811 -24.044  1.00  1.06           C  
ATOM   3302  C   LYS A 216      14.365   1.573 -24.654  1.00  1.06           C  
ATOM   3303  O   LYS A 216      14.070   1.531 -25.844  1.00  1.06           O  
ATOM   3304  CB  LYS A 216      13.908   3.696 -23.470  1.00  1.06           C  
ATOM   3305  CG  LYS A 216      12.920   4.203 -24.522  1.00  1.06           C  
ATOM   3306  CD  LYS A 216      11.846   5.102 -23.919  1.00  1.06           C  
ATOM   3307  CE  LYS A 216      10.858   5.578 -24.973  1.00  1.06           C  
ATOM   3308  NZ  LYS A 216       9.798   6.451 -24.388  1.00  1.06           N  
ATOM   3309  H   LYS A 216      15.484   3.682 -25.967  1.00  1.06           H  
ATOM   3310  HA  LYS A 216      15.664   2.484 -23.234  1.00  1.06           H  
ATOM   3311 1HB  LYS A 216      13.350   3.141 -22.709  1.00  1.06           H  
ATOM   3312 2HB  LYS A 216      14.356   4.544 -22.993  1.00  1.06           H  
ATOM   3313 1HG  LYS A 216      13.467   4.766 -25.283  1.00  1.06           H  
ATOM   3314 2HG  LYS A 216      12.445   3.350 -24.999  1.00  1.06           H  
ATOM   3315 1HD  LYS A 216      11.310   4.553 -23.143  1.00  1.06           H  
ATOM   3316 2HD  LYS A 216      12.302   5.971 -23.473  1.00  1.06           H  
ATOM   3317 1HE  LYS A 216      11.399   6.138 -25.738  1.00  1.06           H  
ATOM   3318 2HE  LYS A 216      10.387   4.717 -25.437  1.00  1.06           H  
ATOM   3319 1HZ  LYS A 216       9.164   6.746 -25.117  1.00  1.06           H  
ATOM   3320 2HZ  LYS A 216       9.285   5.933 -23.688  1.00  1.06           H  
ATOM   3321 3HZ  LYS A 216      10.219   7.264 -23.961  1.00  1.06           H  
ATOM   3322  N   PHE A 217      14.077   0.581 -23.827  1.00  1.13           N  
ATOM   3323  CA  PHE A 217      13.357  -0.587 -24.317  1.00  1.13           C  
ATOM   3324  C   PHE A 217      11.870  -0.372 -24.110  1.00  1.13           C  
ATOM   3325  O   PHE A 217      11.439   0.069 -23.048  1.00  1.13           O  
ATOM   3326  CB  PHE A 217      13.760  -1.843 -23.599  1.00  1.13           C  
ATOM   3327  CG  PHE A 217      13.191  -3.071 -24.147  1.00  1.13           C  
ATOM   3328  CD1 PHE A 217      13.927  -3.791 -25.047  1.00  1.13           C  
ATOM   3329  CD2 PHE A 217      11.927  -3.508 -23.809  1.00  1.13           C  
ATOM   3330  CE1 PHE A 217      13.434  -4.921 -25.589  1.00  1.13           C  
ATOM   3331  CE2 PHE A 217      11.422  -4.641 -24.374  1.00  1.13           C  
ATOM   3332  CZ  PHE A 217      12.178  -5.346 -25.260  1.00  1.13           C  
ATOM   3333  H   PHE A 217      14.345   0.634 -22.852  1.00  1.13           H  
ATOM   3334  HA  PHE A 217      13.550  -0.709 -25.383  1.00  1.13           H  
ATOM   3335 1HB  PHE A 217      14.807  -1.935 -23.660  1.00  1.13           H  
ATOM   3336 2HB  PHE A 217      13.492  -1.784 -22.570  1.00  1.13           H  
ATOM   3337  HD1 PHE A 217      14.925  -3.444 -25.314  1.00  1.13           H  
ATOM   3338  HD2 PHE A 217      11.333  -2.931 -23.103  1.00  1.13           H  
ATOM   3339  HE1 PHE A 217      14.030  -5.479 -26.296  1.00  1.13           H  
ATOM   3340  HE2 PHE A 217      10.430  -4.984 -24.127  1.00  1.13           H  
ATOM   3341  HZ  PHE A 217      11.778  -6.254 -25.711  1.00  1.13           H  
ATOM   3342  N   VAL A 218      11.102  -0.626 -25.142  1.00  1.29           N  
ATOM   3343  CA  VAL A 218       9.672  -0.457 -25.125  1.00  1.29           C  
ATOM   3344  C   VAL A 218       8.999  -1.799 -25.338  1.00  1.29           C  
ATOM   3345  O   VAL A 218       9.245  -2.475 -26.331  1.00  1.29           O  
ATOM   3346  CB  VAL A 218       9.278   0.483 -26.273  1.00  1.29           C  
ATOM   3347  CG1 VAL A 218       7.779   0.688 -26.302  1.00  1.29           C  
ATOM   3348  CG2 VAL A 218      10.051   1.791 -26.148  1.00  1.29           C  
ATOM   3349  H   VAL A 218      11.529  -0.966 -25.990  1.00  1.29           H  
ATOM   3350  HA  VAL A 218       9.367  -0.041 -24.165  1.00  1.29           H  
ATOM   3351  HB  VAL A 218       9.543   0.012 -27.204  1.00  1.29           H  
ATOM   3352 1HG1 VAL A 218       7.522   1.329 -27.144  1.00  1.29           H  
ATOM   3353 2HG1 VAL A 218       7.284  -0.275 -26.417  1.00  1.29           H  
ATOM   3354 3HG1 VAL A 218       7.456   1.154 -25.375  1.00  1.29           H  
ATOM   3355 1HG2 VAL A 218       9.793   2.439 -26.984  1.00  1.29           H  
ATOM   3356 2HG2 VAL A 218       9.797   2.276 -25.211  1.00  1.29           H  
ATOM   3357 3HG2 VAL A 218      11.122   1.581 -26.174  1.00  1.29           H  
ATOM   3358  N   ARG A 219       8.159  -2.220 -24.415  1.00  1.56           N  
ATOM   3359  CA  ARG A 219       7.510  -3.492 -24.648  1.00  1.56           C  
ATOM   3360  C   ARG A 219       6.400  -3.264 -25.679  1.00  1.56           C  
ATOM   3361  O   ARG A 219       5.698  -2.258 -25.581  1.00  1.56           O  
ATOM   3362  CB  ARG A 219       6.943  -4.050 -23.360  1.00  1.56           C  
ATOM   3363  CG  ARG A 219       8.002  -4.464 -22.344  1.00  1.56           C  
ATOM   3364  CD  ARG A 219       7.402  -4.948 -21.082  1.00  1.56           C  
ATOM   3365  NE  ARG A 219       8.413  -5.339 -20.109  1.00  1.56           N  
ATOM   3366  CZ  ARG A 219       8.144  -5.746 -18.850  1.00  1.56           C  
ATOM   3367  NH1 ARG A 219       6.898  -5.800 -18.428  1.00  1.56           N  
ATOM   3368  NH2 ARG A 219       9.127  -6.090 -18.040  1.00  1.56           N  
ATOM   3369  H   ARG A 219       7.968  -1.668 -23.591  1.00  1.56           H  
ATOM   3370  HA  ARG A 219       8.256  -4.193 -24.998  1.00  1.56           H  
ATOM   3371 1HB  ARG A 219       6.295  -3.312 -22.891  1.00  1.56           H  
ATOM   3372 2HB  ARG A 219       6.333  -4.928 -23.586  1.00  1.56           H  
ATOM   3373 1HG  ARG A 219       8.577  -5.278 -22.767  1.00  1.56           H  
ATOM   3374 2HG  ARG A 219       8.664  -3.623 -22.127  1.00  1.56           H  
ATOM   3375 1HD  ARG A 219       6.793  -4.158 -20.643  1.00  1.56           H  
ATOM   3376 2HD  ARG A 219       6.776  -5.814 -21.290  1.00  1.56           H  
ATOM   3377  HE  ARG A 219       9.386  -5.310 -20.395  1.00  1.56           H  
ATOM   3378 1HH1 ARG A 219       6.143  -5.536 -19.046  1.00  1.56           H  
ATOM   3379 2HH1 ARG A 219       6.696  -6.103 -17.485  1.00  1.56           H  
ATOM   3380 1HH2 ARG A 219      10.086  -6.051 -18.360  1.00  1.56           H  
ATOM   3381 2HH2 ARG A 219       8.922  -6.399 -17.102  1.00  1.56           H  
ATOM   3382  N   PRO A 220       6.241  -4.123 -26.695  1.00  1.98           N  
ATOM   3383  CA  PRO A 220       5.146  -4.082 -27.646  1.00  1.98           C  
ATOM   3384  C   PRO A 220       3.814  -4.137 -26.921  1.00  1.98           C  
ATOM   3385  O   PRO A 220       3.663  -4.909 -25.967  1.00  1.98           O  
ATOM   3386  CB  PRO A 220       5.401  -5.335 -28.487  1.00  1.98           C  
ATOM   3387  CG  PRO A 220       6.896  -5.549 -28.382  1.00  1.98           C  
ATOM   3388  CD  PRO A 220       7.264  -5.136 -26.993  1.00  1.98           C  
ATOM   3389  HA  PRO A 220       5.226  -3.164 -28.253  1.00  1.98           H  
ATOM   3390 1HB  PRO A 220       4.815  -6.183 -28.091  1.00  1.98           H  
ATOM   3391 2HB  PRO A 220       5.061  -5.172 -29.522  1.00  1.98           H  
ATOM   3392 1HG  PRO A 220       7.147  -6.598 -28.576  1.00  1.98           H  
ATOM   3393 2HG  PRO A 220       7.417  -4.939 -29.138  1.00  1.98           H  
ATOM   3394 1HD  PRO A 220       7.212  -5.966 -26.302  1.00  1.98           H  
ATOM   3395 2HD  PRO A 220       8.271  -4.692 -27.057  1.00  1.98           H  
ATOM   3396  N   SER A 221       2.850  -3.350 -27.385  1.00  2.61           N  
ATOM   3397  CA  SER A 221       1.523  -3.333 -26.785  1.00  2.61           C  
ATOM   3398  C   SER A 221       0.560  -4.233 -27.541  1.00  2.61           C  
ATOM   3399  O   SER A 221       0.800  -4.576 -28.701  1.00  2.61           O  
ATOM   3400  CB  SER A 221       0.992  -1.912 -26.750  1.00  2.61           C  
ATOM   3401  OG  SER A 221       0.796  -1.411 -28.047  1.00  2.61           O  
ATOM   3402  H   SER A 221       3.042  -2.742 -28.168  1.00  2.61           H  
ATOM   3403  HA  SER A 221       1.602  -3.699 -25.760  1.00  2.61           H  
ATOM   3404 1HB  SER A 221       0.047  -1.892 -26.205  1.00  2.61           H  
ATOM   3405 2HB  SER A 221       1.693  -1.275 -26.212  1.00  2.61           H  
ATOM   3406  HG  SER A 221       0.419  -0.532 -27.939  1.00  2.61           H  
ATOM   3407  N   ARG A 222      -0.552  -4.578 -26.897  1.00  3.47           N  
ATOM   3408  CA  ARG A 222      -1.599  -5.370 -27.530  1.00  3.47           C  
ATOM   3409  C   ARG A 222      -2.940  -4.665 -27.354  1.00  3.47           C  
ATOM   3410  O   ARG A 222      -3.427  -4.518 -26.232  1.00  3.47           O  
ATOM   3411  CB  ARG A 222      -1.646  -6.764 -26.918  1.00  3.47           C  
ATOM   3412  CG  ARG A 222      -0.350  -7.580 -27.092  1.00  3.47           C  
ATOM   3413  CD  ARG A 222      -0.448  -8.942 -26.497  1.00  3.47           C  
ATOM   3414  NE  ARG A 222       0.803  -9.695 -26.639  1.00  3.47           N  
ATOM   3415  CZ  ARG A 222       0.992 -10.954 -26.193  1.00  3.47           C  
ATOM   3416  NH1 ARG A 222       0.009 -11.586 -25.582  1.00  3.47           N  
ATOM   3417  NH2 ARG A 222       2.158 -11.562 -26.361  1.00  3.47           N  
ATOM   3418  H   ARG A 222      -0.679  -4.273 -25.944  1.00  3.47           H  
ATOM   3419  HA  ARG A 222      -1.386  -5.457 -28.596  1.00  3.47           H  
ATOM   3420 1HB  ARG A 222      -1.853  -6.688 -25.852  1.00  3.47           H  
ATOM   3421 2HB  ARG A 222      -2.460  -7.330 -27.371  1.00  3.47           H  
ATOM   3422 1HG  ARG A 222      -0.124  -7.678 -28.155  1.00  3.47           H  
ATOM   3423 2HG  ARG A 222       0.474  -7.062 -26.598  1.00  3.47           H  
ATOM   3424 1HD  ARG A 222      -0.678  -8.861 -25.435  1.00  3.47           H  
ATOM   3425 2HD  ARG A 222      -1.239  -9.500 -26.997  1.00  3.47           H  
ATOM   3426  HE  ARG A 222       1.587  -9.240 -27.104  1.00  3.47           H  
ATOM   3427 1HH1 ARG A 222      -0.881 -11.128 -25.450  1.00  3.47           H  
ATOM   3428 2HH1 ARG A 222       0.148 -12.528 -25.247  1.00  3.47           H  
ATOM   3429 1HH2 ARG A 222       2.956 -11.090 -26.836  1.00  3.47           H  
ATOM   3430 2HH2 ARG A 222       2.293 -12.498 -26.025  1.00  3.47           H  
ATOM   3431  N   SER A 223      -3.515  -4.187 -28.451  1.00  4.59           N  
ATOM   3432  CA  SER A 223      -4.764  -3.433 -28.372  1.00  4.59           C  
ATOM   3433  C   SER A 223      -5.946  -4.290 -27.920  1.00  4.59           C  
ATOM   3434  O   SER A 223      -6.130  -5.422 -28.394  1.00  4.59           O  
ATOM   3435  CB  SER A 223      -5.078  -2.800 -29.712  1.00  4.59           C  
ATOM   3436  OG  SER A 223      -6.297  -2.103 -29.667  1.00  4.59           O  
ATOM   3437  H   SER A 223      -3.074  -4.336 -29.348  1.00  4.59           H  
ATOM   3438  HA  SER A 223      -4.631  -2.634 -27.640  1.00  4.59           H  
ATOM   3439 1HB  SER A 223      -4.276  -2.118 -29.992  1.00  4.59           H  
ATOM   3440 2HB  SER A 223      -5.130  -3.576 -30.472  1.00  4.59           H  
ATOM   3441  HG  SER A 223      -6.962  -2.733 -29.333  1.00  4.59           H  
ATOM   3442  N   SER A 224      -6.767  -3.724 -27.035  1.00  5.92           N  
ATOM   3443  CA  SER A 224      -7.982  -4.379 -26.566  1.00  5.92           C  
ATOM   3444  C   SER A 224      -8.945  -4.548 -27.725  1.00  5.92           C  
ATOM   3445  O   SER A 224      -9.045  -3.663 -28.576  1.00  5.92           O  
ATOM   3446  CB  SER A 224      -8.639  -3.575 -25.463  1.00  5.92           C  
ATOM   3447  OG  SER A 224      -9.841  -4.175 -25.054  1.00  5.92           O  
ATOM   3448  H   SER A 224      -6.536  -2.806 -26.681  1.00  5.92           H  
ATOM   3449  HA  SER A 224      -7.723  -5.367 -26.183  1.00  5.92           H  
ATOM   3450 1HB  SER A 224      -7.961  -3.493 -24.615  1.00  5.92           H  
ATOM   3451 2HB  SER A 224      -8.840  -2.568 -25.823  1.00  5.92           H  
ATOM   3452  HG  SER A 224     -10.368  -4.319 -25.861  1.00  5.92           H  
ATOM   3453  N   GLN A 225      -9.658  -5.664 -27.758  1.00  7.38           N  
ATOM   3454  CA  GLN A 225     -10.628  -5.876 -28.817  1.00  7.38           C  
ATOM   3455  C   GLN A 225     -11.974  -5.328 -28.346  1.00  7.38           C  
ATOM   3456  O   GLN A 225     -12.242  -5.366 -27.147  1.00  7.38           O  
ATOM   3457  CB  GLN A 225     -10.675  -7.367 -29.148  1.00  7.38           C  
ATOM   3458  CG  GLN A 225      -9.319  -7.884 -29.602  1.00  7.38           C  
ATOM   3459  CD  GLN A 225      -8.846  -7.204 -30.882  1.00  7.38           C  
ATOM   3460  OE1 GLN A 225      -9.514  -7.308 -31.919  1.00  7.38           O  
ATOM   3461  NE2 GLN A 225      -7.708  -6.499 -30.824  1.00  7.38           N  
ATOM   3462  H   GLN A 225      -9.522  -6.366 -27.043  1.00  7.38           H  
ATOM   3463  HA  GLN A 225     -10.287  -5.331 -29.693  1.00  7.38           H  
ATOM   3464 1HB  GLN A 225     -10.974  -7.928 -28.263  1.00  7.38           H  
ATOM   3465 2HB  GLN A 225     -11.399  -7.572 -29.927  1.00  7.38           H  
ATOM   3466 1HG  GLN A 225      -8.582  -7.682 -28.822  1.00  7.38           H  
ATOM   3467 2HG  GLN A 225      -9.386  -8.955 -29.787  1.00  7.38           H  
ATOM   3468 1HE2 GLN A 225      -7.369  -6.034 -31.640  1.00  7.38           H  
ATOM   3469 2HE2 GLN A 225      -7.173  -6.408 -29.952  1.00  7.38           H  
ATOM   3470  N   PRO A 226     -12.831  -4.810 -29.247  1.00  8.82           N  
ATOM   3471  CA  PRO A 226     -14.142  -4.247 -28.944  1.00  8.82           C  
ATOM   3472  C   PRO A 226     -15.176  -5.217 -28.377  1.00  8.82           C  
ATOM   3473  O   PRO A 226     -16.127  -4.779 -27.732  1.00  8.82           O  
ATOM   3474  CB  PRO A 226     -14.599  -3.723 -30.314  1.00  8.82           C  
ATOM   3475  CG  PRO A 226     -13.810  -4.516 -31.332  1.00  8.82           C  
ATOM   3476  CD  PRO A 226     -12.470  -4.766 -30.682  1.00  8.82           C  
ATOM   3477  HA  PRO A 226     -14.003  -3.409 -28.248  1.00  8.82           H  
ATOM   3478 1HB  PRO A 226     -15.687  -3.871 -30.420  1.00  8.82           H  
ATOM   3479 2HB  PRO A 226     -14.417  -2.641 -30.380  1.00  8.82           H  
ATOM   3480 1HG  PRO A 226     -14.346  -5.445 -31.580  1.00  8.82           H  
ATOM   3481 2HG  PRO A 226     -13.727  -3.944 -32.270  1.00  8.82           H  
ATOM   3482 1HD  PRO A 226     -12.080  -5.719 -31.047  1.00  8.82           H  
ATOM   3483 2HD  PRO A 226     -11.781  -3.929 -30.881  1.00  8.82           H  
ATOM   3484  N   ALA A 227     -15.008  -6.524 -28.611  1.00 10.05           N  
ATOM   3485  CA  ALA A 227     -15.982  -7.508 -28.121  1.00 10.05           C  
ATOM   3486  C   ALA A 227     -17.404  -7.067 -28.470  1.00 10.05           C  
ATOM   3487  O   ALA A 227     -18.265  -6.982 -27.589  1.00 10.05           O  
ATOM   3488  CB  ALA A 227     -15.847  -7.711 -26.622  1.00 10.05           C  
ATOM   3489  H   ALA A 227     -14.208  -6.838 -29.134  1.00 10.05           H  
ATOM   3490  HA  ALA A 227     -15.789  -8.455 -28.625  1.00 10.05           H  
ATOM   3491 1HB  ALA A 227     -16.566  -8.461 -26.295  1.00 10.05           H  
ATOM   3492 2HB  ALA A 227     -14.837  -8.045 -26.394  1.00 10.05           H  
ATOM   3493 3HB  ALA A 227     -16.043  -6.773 -26.104  1.00 10.05           H  
ATOM   3494  N   SER A 228     -17.638  -6.790 -29.758  1.00 10.92           N  
ATOM   3495  CA  SER A 228     -18.922  -6.288 -30.220  1.00 10.92           C  
ATOM   3496  C   SER A 228     -20.030  -7.127 -29.592  1.00 10.92           C  
ATOM   3497  O   SER A 228     -19.868  -8.342 -29.508  1.00 10.92           O  
ATOM   3498  CB  SER A 228     -18.995  -6.383 -31.736  1.00 10.92           C  
ATOM   3499  OG  SER A 228     -18.027  -5.567 -32.336  1.00 10.92           O  
ATOM   3500  H   SER A 228     -16.883  -6.900 -30.418  1.00 10.92           H  
ATOM   3501  HA  SER A 228     -18.988  -5.249 -29.919  1.00 10.92           H  
ATOM   3502 1HB  SER A 228     -18.840  -7.418 -32.040  1.00 10.92           H  
ATOM   3503 2HB  SER A 228     -19.980  -6.090 -32.081  1.00 10.92           H  
ATOM   3504  HG  SER A 228     -18.210  -5.585 -33.281  1.00 10.92           H  
ATOM   3505  N   PRO A 229     -21.213  -6.559 -29.266  1.00 11.23           N  
ATOM   3506  CA  PRO A 229     -22.306  -7.220 -28.560  1.00 11.23           C  
ATOM   3507  C   PRO A 229     -22.625  -8.620 -29.060  1.00 11.23           C  
ATOM   3508  O   PRO A 229     -22.938  -9.492 -28.258  1.00 11.23           O  
ATOM   3509  CB  PRO A 229     -23.475  -6.267 -28.837  1.00 11.23           C  
ATOM   3510  CG  PRO A 229     -22.826  -4.909 -28.940  1.00 11.23           C  
ATOM   3511  CD  PRO A 229     -21.514  -5.153 -29.647  1.00 11.23           C  
ATOM   3512  HA  PRO A 229     -22.076  -7.236 -27.488  1.00 11.23           H  
ATOM   3513 1HB  PRO A 229     -24.002  -6.567 -29.755  1.00 11.23           H  
ATOM   3514 2HB  PRO A 229     -24.207  -6.328 -28.015  1.00 11.23           H  
ATOM   3515 1HG  PRO A 229     -23.482  -4.217 -29.492  1.00 11.23           H  
ATOM   3516 2HG  PRO A 229     -22.688  -4.481 -27.937  1.00 11.23           H  
ATOM   3517 1HD  PRO A 229     -21.624  -5.043 -30.733  1.00 11.23           H  
ATOM   3518 2HD  PRO A 229     -20.796  -4.447 -29.218  1.00 11.23           H  
ATOM   3519  N   ILE A 230     -22.487  -8.886 -30.352  1.00 10.90           N  
ATOM   3520  CA  ILE A 230     -22.769 -10.237 -30.822  1.00 10.90           C  
ATOM   3521  C   ILE A 230     -21.792 -11.217 -30.192  1.00 10.90           C  
ATOM   3522  O   ILE A 230     -22.175 -12.301 -29.753  1.00 10.90           O  
ATOM   3523  CB  ILE A 230     -22.656 -10.339 -32.346  1.00 10.90           C  
ATOM   3524  CG1 ILE A 230     -23.782  -9.540 -33.001  1.00 10.90           C  
ATOM   3525  CG2 ILE A 230     -22.697 -11.806 -32.765  1.00 10.90           C  
ATOM   3526  CD1 ILE A 230     -23.601  -9.348 -34.487  1.00 10.90           C  
ATOM   3527  H   ILE A 230     -22.210  -8.169 -31.004  1.00 10.90           H  
ATOM   3528  HA  ILE A 230     -23.779 -10.513 -30.520  1.00 10.90           H  
ATOM   3529  HB  ILE A 230     -21.714  -9.901 -32.671  1.00 10.90           H  
ATOM   3530 1HG1 ILE A 230     -24.725 -10.058 -32.829  1.00 10.90           H  
ATOM   3531 2HG1 ILE A 230     -23.835  -8.557 -32.530  1.00 10.90           H  
ATOM   3532 1HG2 ILE A 230     -22.606 -11.882 -33.846  1.00 10.90           H  
ATOM   3533 2HG2 ILE A 230     -21.870 -12.349 -32.296  1.00 10.90           H  
ATOM   3534 3HG2 ILE A 230     -23.641 -12.250 -32.449  1.00 10.90           H  
ATOM   3535 1HD1 ILE A 230     -24.438  -8.773 -34.884  1.00 10.90           H  
ATOM   3536 2HD1 ILE A 230     -22.671  -8.812 -34.676  1.00 10.90           H  
ATOM   3537 3HD1 ILE A 230     -23.565 -10.320 -34.979  1.00 10.90           H  
ATOM   3538  N   VAL A 231     -20.524 -10.827 -30.164  1.00 10.02           N  
ATOM   3539  CA  VAL A 231     -19.456 -11.639 -29.620  1.00 10.02           C  
ATOM   3540  C   VAL A 231     -19.669 -11.786 -28.139  1.00 10.02           C  
ATOM   3541  O   VAL A 231     -19.511 -12.866 -27.567  1.00 10.02           O  
ATOM   3542  CB  VAL A 231     -18.098 -10.966 -29.854  1.00 10.02           C  
ATOM   3543  CG1 VAL A 231     -17.020 -11.730 -29.143  1.00 10.02           C  
ATOM   3544  CG2 VAL A 231     -17.845 -10.854 -31.337  1.00 10.02           C  
ATOM   3545  H   VAL A 231     -20.298  -9.891 -30.478  1.00 10.02           H  
ATOM   3546  HA  VAL A 231     -19.477 -12.623 -30.093  1.00 10.02           H  
ATOM   3547  HB  VAL A 231     -18.109  -9.977 -29.419  1.00 10.02           H  
ATOM   3548 1HG1 VAL A 231     -16.065 -11.231 -29.294  1.00 10.02           H  
ATOM   3549 2HG1 VAL A 231     -17.256 -11.757 -28.083  1.00 10.02           H  
ATOM   3550 3HG1 VAL A 231     -16.970 -12.745 -29.535  1.00 10.02           H  
ATOM   3551 1HG2 VAL A 231     -16.890 -10.360 -31.507  1.00 10.02           H  
ATOM   3552 2HG2 VAL A 231     -17.828 -11.851 -31.778  1.00 10.02           H  
ATOM   3553 3HG2 VAL A 231     -18.646 -10.267 -31.792  1.00 10.02           H  
ATOM   3554  N   ALA A 232     -20.017 -10.676 -27.500  1.00  8.83           N  
ATOM   3555  CA  ALA A 232     -20.225 -10.722 -26.069  1.00  8.83           C  
ATOM   3556  C   ALA A 232     -21.332 -11.717 -25.728  1.00  8.83           C  
ATOM   3557  O   ALA A 232     -21.163 -12.546 -24.832  1.00  8.83           O  
ATOM   3558  CB  ALA A 232     -20.575  -9.343 -25.553  1.00  8.83           C  
ATOM   3559  H   ALA A 232     -20.127  -9.812 -28.035  1.00  8.83           H  
ATOM   3560  HA  ALA A 232     -19.302 -11.059 -25.601  1.00  8.83           H  
ATOM   3561 1HB  ALA A 232     -20.712  -9.380 -24.475  1.00  8.83           H  
ATOM   3562 2HB  ALA A 232     -19.770  -8.645 -25.801  1.00  8.83           H  
ATOM   3563 3HB  ALA A 232     -21.497  -9.015 -26.022  1.00  8.83           H  
ATOM   3564  N   GLU A 233     -22.428 -11.703 -26.494  1.00  7.67           N  
ATOM   3565  CA  GLU A 233     -23.517 -12.638 -26.247  1.00  7.67           C  
ATOM   3566  C   GLU A 233     -23.081 -14.079 -26.485  1.00  7.67           C  
ATOM   3567  O   GLU A 233     -23.425 -14.975 -25.707  1.00  7.67           O  
ATOM   3568  CB  GLU A 233     -24.735 -12.306 -27.117  1.00  7.67           C  
ATOM   3569  CG  GLU A 233     -25.479 -11.022 -26.719  1.00  7.67           C  
ATOM   3570  CD  GLU A 233     -26.628 -10.676 -27.650  1.00  7.67           C  
ATOM   3571  OE1 GLU A 233     -26.798 -11.346 -28.644  1.00  7.67           O  
ATOM   3572  OE2 GLU A 233     -27.336  -9.737 -27.360  1.00  7.67           O  
ATOM   3573  H   GLU A 233     -22.527 -11.005 -27.232  1.00  7.67           H  
ATOM   3574  HA  GLU A 233     -23.813 -12.541 -25.202  1.00  7.67           H  
ATOM   3575 1HB  GLU A 233     -24.411 -12.190 -28.154  1.00  7.67           H  
ATOM   3576 2HB  GLU A 233     -25.442 -13.133 -27.086  1.00  7.67           H  
ATOM   3577 1HG  GLU A 233     -25.872 -11.149 -25.710  1.00  7.67           H  
ATOM   3578 2HG  GLU A 233     -24.774 -10.198 -26.695  1.00  7.67           H  
ATOM   3579  N   GLU A 234     -22.280 -14.318 -27.530  1.00  6.87           N  
ATOM   3580  CA  GLU A 234     -21.812 -15.675 -27.786  1.00  6.87           C  
ATOM   3581  C   GLU A 234     -20.956 -16.182 -26.628  1.00  6.87           C  
ATOM   3582  O   GLU A 234     -21.076 -17.341 -26.221  1.00  6.87           O  
ATOM   3583  CB  GLU A 234     -21.014 -15.746 -29.098  1.00  6.87           C  
ATOM   3584  CG  GLU A 234     -21.850 -15.588 -30.376  1.00  6.87           C  
ATOM   3585  CD  GLU A 234     -21.017 -15.571 -31.644  1.00  6.87           C  
ATOM   3586  OE1 GLU A 234     -19.811 -15.590 -31.549  1.00  6.87           O  
ATOM   3587  OE2 GLU A 234     -21.594 -15.539 -32.707  1.00  6.87           O  
ATOM   3588  H   GLU A 234     -22.031 -13.559 -28.168  1.00  6.87           H  
ATOM   3589  HA  GLU A 234     -22.683 -16.326 -27.876  1.00  6.87           H  
ATOM   3590 1HB  GLU A 234     -20.260 -14.959 -29.099  1.00  6.87           H  
ATOM   3591 2HB  GLU A 234     -20.491 -16.699 -29.153  1.00  6.87           H  
ATOM   3592 1HG  GLU A 234     -22.551 -16.418 -30.433  1.00  6.87           H  
ATOM   3593 2HG  GLU A 234     -22.429 -14.676 -30.314  1.00  6.87           H  
ATOM   3594  N   ARG A 235     -20.115 -15.304 -26.072  1.00  6.60           N  
ATOM   3595  CA  ARG A 235     -19.253 -15.681 -24.960  1.00  6.60           C  
ATOM   3596  C   ARG A 235     -20.054 -15.940 -23.686  1.00  6.60           C  
ATOM   3597  O   ARG A 235     -19.796 -16.910 -22.967  1.00  6.60           O  
ATOM   3598  CB  ARG A 235     -18.230 -14.585 -24.706  1.00  6.60           C  
ATOM   3599  CG  ARG A 235     -17.153 -14.442 -25.784  1.00  6.60           C  
ATOM   3600  CD  ARG A 235     -16.273 -13.272 -25.523  1.00  6.60           C  
ATOM   3601  NE  ARG A 235     -15.242 -13.126 -26.540  1.00  6.60           N  
ATOM   3602  CZ  ARG A 235     -14.400 -12.077 -26.636  1.00  6.60           C  
ATOM   3603  NH1 ARG A 235     -14.472 -11.091 -25.772  1.00  6.60           N  
ATOM   3604  NH2 ARG A 235     -13.499 -12.043 -27.602  1.00  6.60           N  
ATOM   3605  H   ARG A 235     -20.053 -14.361 -26.462  1.00  6.60           H  
ATOM   3606  HA  ARG A 235     -18.724 -16.593 -25.231  1.00  6.60           H  
ATOM   3607 1HB  ARG A 235     -18.747 -13.627 -24.641  1.00  6.60           H  
ATOM   3608 2HB  ARG A 235     -17.737 -14.757 -23.753  1.00  6.60           H  
ATOM   3609 1HG  ARG A 235     -16.536 -15.339 -25.801  1.00  6.60           H  
ATOM   3610 2HG  ARG A 235     -17.624 -14.311 -26.757  1.00  6.60           H  
ATOM   3611 1HD  ARG A 235     -16.880 -12.366 -25.521  1.00  6.60           H  
ATOM   3612 2HD  ARG A 235     -15.787 -13.388 -24.557  1.00  6.60           H  
ATOM   3613  HE  ARG A 235     -15.154 -13.863 -27.227  1.00  6.60           H  
ATOM   3614 1HH1 ARG A 235     -15.159 -11.119 -25.031  1.00  6.60           H  
ATOM   3615 2HH1 ARG A 235     -13.833 -10.312 -25.843  1.00  6.60           H  
ATOM   3616 1HH2 ARG A 235     -13.442 -12.803 -28.268  1.00  6.60           H  
ATOM   3617 2HH2 ARG A 235     -12.866 -11.262 -27.674  1.00  6.60           H  
ATOM   3618  N   GLN A 236     -21.062 -15.100 -23.432  1.00  6.94           N  
ATOM   3619  CA  GLN A 236     -21.909 -15.247 -22.254  1.00  6.94           C  
ATOM   3620  C   GLN A 236     -22.712 -16.535 -22.339  1.00  6.94           C  
ATOM   3621  O   GLN A 236     -22.876 -17.257 -21.344  1.00  6.94           O  
ATOM   3622  CB  GLN A 236     -22.841 -14.042 -22.137  1.00  6.94           C  
ATOM   3623  CG  GLN A 236     -22.122 -12.739 -21.776  1.00  6.94           C  
ATOM   3624  CD  GLN A 236     -23.021 -11.519 -21.886  1.00  6.94           C  
ATOM   3625  OE1 GLN A 236     -24.103 -11.567 -22.482  1.00  6.94           O  
ATOM   3626  NE2 GLN A 236     -22.572 -10.406 -21.313  1.00  6.94           N  
ATOM   3627  H   GLN A 236     -21.223 -14.311 -24.060  1.00  6.94           H  
ATOM   3628  HA  GLN A 236     -21.275 -15.296 -21.371  1.00  6.94           H  
ATOM   3629 1HB  GLN A 236     -23.347 -13.891 -23.092  1.00  6.94           H  
ATOM   3630 2HB  GLN A 236     -23.604 -14.239 -21.387  1.00  6.94           H  
ATOM   3631 1HG  GLN A 236     -21.787 -12.813 -20.743  1.00  6.94           H  
ATOM   3632 2HG  GLN A 236     -21.266 -12.605 -22.424  1.00  6.94           H  
ATOM   3633 1HE2 GLN A 236     -23.115  -9.568 -21.353  1.00  6.94           H  
ATOM   3634 2HE2 GLN A 236     -21.689 -10.407 -20.843  1.00  6.94           H  
ATOM   3635  N   ASP A 237     -23.183 -16.856 -23.544  1.00  7.91           N  
ATOM   3636  CA  ASP A 237     -23.952 -18.065 -23.724  1.00  7.91           C  
ATOM   3637  C   ASP A 237     -23.040 -19.264 -23.560  1.00  7.91           C  
ATOM   3638  O   ASP A 237     -23.416 -20.232 -22.901  1.00  7.91           O  
ATOM   3639  CB  ASP A 237     -24.630 -18.093 -25.090  1.00  7.91           C  
ATOM   3640  CG  ASP A 237     -25.636 -19.234 -25.224  1.00  7.91           C  
ATOM   3641  OD1 ASP A 237     -26.601 -19.235 -24.495  1.00  7.91           O  
ATOM   3642  OD2 ASP A 237     -25.435 -20.100 -26.049  1.00  7.91           O  
ATOM   3643  H   ASP A 237     -23.042 -16.231 -24.339  1.00  7.91           H  
ATOM   3644  HA  ASP A 237     -24.724 -18.105 -22.956  1.00  7.91           H  
ATOM   3645 1HB  ASP A 237     -25.138 -17.141 -25.262  1.00  7.91           H  
ATOM   3646 2HB  ASP A 237     -23.866 -18.193 -25.867  1.00  7.91           H  
ATOM   3647  N   ALA A 238     -21.831 -19.210 -24.126  1.00  9.52           N  
ATOM   3648  CA  ALA A 238     -20.914 -20.327 -23.988  1.00  9.52           C  
ATOM   3649  C   ALA A 238     -20.601 -20.579 -22.521  1.00  9.52           C  
ATOM   3650  O   ALA A 238     -20.550 -21.730 -22.077  1.00  9.52           O  
ATOM   3651  CB  ALA A 238     -19.637 -20.051 -24.746  1.00  9.52           C  
ATOM   3652  H   ALA A 238     -21.552 -18.404 -24.685  1.00  9.52           H  
ATOM   3653  HA  ALA A 238     -21.395 -21.215 -24.397  1.00  9.52           H  
ATOM   3654 1HB  ALA A 238     -18.965 -20.900 -24.651  1.00  9.52           H  
ATOM   3655 2HB  ALA A 238     -19.872 -19.883 -25.798  1.00  9.52           H  
ATOM   3656 3HB  ALA A 238     -19.162 -19.161 -24.336  1.00  9.52           H  
ATOM   3657  N   ALA A 239     -20.423 -19.498 -21.751  1.00 11.66           N  
ATOM   3658  CA  ALA A 239     -20.156 -19.639 -20.332  1.00 11.66           C  
ATOM   3659  C   ALA A 239     -21.325 -20.324 -19.646  1.00 11.66           C  
ATOM   3660  O   ALA A 239     -21.134 -21.234 -18.842  1.00 11.66           O  
ATOM   3661  CB  ALA A 239     -19.900 -18.283 -19.711  1.00 11.66           C  
ATOM   3662  H   ALA A 239     -20.445 -18.565 -22.165  1.00 11.66           H  
ATOM   3663  HA  ALA A 239     -19.272 -20.265 -20.209  1.00 11.66           H  
ATOM   3664 1HB  ALA A 239     -19.686 -18.403 -18.649  1.00 11.66           H  
ATOM   3665 2HB  ALA A 239     -19.053 -17.812 -20.208  1.00 11.66           H  
ATOM   3666 3HB  ALA A 239     -20.783 -17.660 -19.836  1.00 11.66           H  
ATOM   3667  N   THR A 240     -22.545 -19.946 -20.032  1.00 14.00           N  
ATOM   3668  CA  THR A 240     -23.735 -20.541 -19.450  1.00 14.00           C  
ATOM   3669  C   THR A 240     -23.795 -22.025 -19.785  1.00 14.00           C  
ATOM   3670  O   THR A 240     -24.081 -22.863 -18.919  1.00 14.00           O  
ATOM   3671  CB  THR A 240     -25.006 -19.841 -19.955  1.00 14.00           C  
ATOM   3672  OG1 THR A 240     -24.972 -18.453 -19.575  1.00 14.00           O  
ATOM   3673  CG2 THR A 240     -26.231 -20.509 -19.358  1.00 14.00           C  
ATOM   3674  H   THR A 240     -22.651 -19.186 -20.706  1.00 14.00           H  
ATOM   3675  HA  THR A 240     -23.682 -20.434 -18.367  1.00 14.00           H  
ATOM   3676  HB  THR A 240     -25.059 -19.910 -21.038  1.00 14.00           H  
ATOM   3677  HG1 THR A 240     -24.239 -18.007 -20.061  1.00 14.00           H  
ATOM   3678 1HG2 THR A 240     -27.127 -20.008 -19.721  1.00 14.00           H  
ATOM   3679 2HG2 THR A 240     -26.252 -21.558 -19.657  1.00 14.00           H  
ATOM   3680 3HG2 THR A 240     -26.190 -20.440 -18.272  1.00 14.00           H  
ATOM   3681  N   GLN A 241     -23.493 -22.360 -21.040  1.00 16.03           N  
ATOM   3682  CA  GLN A 241     -23.526 -23.748 -21.462  1.00 16.03           C  
ATOM   3683  C   GLN A 241     -22.526 -24.567 -20.660  1.00 16.03           C  
ATOM   3684  O   GLN A 241     -22.804 -25.715 -20.342  1.00 16.03           O  
ATOM   3685  CB  GLN A 241     -23.194 -23.897 -22.955  1.00 16.03           C  
ATOM   3686  CG  GLN A 241     -24.253 -23.379 -23.940  1.00 16.03           C  
ATOM   3687  CD  GLN A 241     -23.792 -23.549 -25.393  1.00 16.03           C  
ATOM   3688  OE1 GLN A 241     -23.136 -24.552 -25.717  1.00 16.03           O  
ATOM   3689  NE2 GLN A 241     -24.116 -22.603 -26.268  1.00 16.03           N  
ATOM   3690  H   GLN A 241     -23.270 -21.627 -21.714  1.00 16.03           H  
ATOM   3691  HA  GLN A 241     -24.522 -24.145 -21.277  1.00 16.03           H  
ATOM   3692 1HB  GLN A 241     -22.269 -23.363 -23.163  1.00 16.03           H  
ATOM   3693 2HB  GLN A 241     -23.015 -24.946 -23.177  1.00 16.03           H  
ATOM   3694 1HG  GLN A 241     -25.173 -23.942 -23.803  1.00 16.03           H  
ATOM   3695 2HG  GLN A 241     -24.436 -22.319 -23.760  1.00 16.03           H  
ATOM   3696 1HE2 GLN A 241     -23.834 -22.680 -27.218  1.00 16.03           H  
ATOM   3697 2HE2 GLN A 241     -24.659 -21.770 -25.991  1.00 16.03           H  
ATOM   3698  N   ALA A 242     -21.356 -23.989 -20.353  1.00 17.33           N  
ATOM   3699  CA  ALA A 242     -20.330 -24.657 -19.551  1.00 17.33           C  
ATOM   3700  C   ALA A 242     -20.747 -24.819 -18.079  1.00 17.33           C  
ATOM   3701  O   ALA A 242     -20.549 -25.881 -17.467  1.00 17.33           O  
ATOM   3702  CB  ALA A 242     -19.037 -23.866 -19.623  1.00 17.33           C  
ATOM   3703  H   ALA A 242     -21.167 -23.047 -20.700  1.00 17.33           H  
ATOM   3704  HA  ALA A 242     -20.172 -25.649 -19.969  1.00 17.33           H  
ATOM   3705 1HB  ALA A 242     -18.265 -24.378 -19.053  1.00 17.33           H  
ATOM   3706 2HB  ALA A 242     -18.727 -23.772 -20.663  1.00 17.33           H  
ATOM   3707 3HB  ALA A 242     -19.199 -22.875 -19.203  1.00 17.33           H  
ATOM   3708  N   ASP A 243     -21.344 -23.768 -17.514  1.00 17.54           N  
ATOM   3709  CA  ASP A 243     -21.754 -23.804 -16.120  1.00 17.54           C  
ATOM   3710  C   ASP A 243     -22.857 -24.816 -15.870  1.00 17.54           C  
ATOM   3711  O   ASP A 243     -22.888 -25.458 -14.819  1.00 17.54           O  
ATOM   3712  CB  ASP A 243     -22.224 -22.430 -15.635  1.00 17.54           C  
ATOM   3713  CG  ASP A 243     -21.087 -21.396 -15.441  1.00 17.54           C  
ATOM   3714  OD1 ASP A 243     -19.935 -21.774 -15.467  1.00 17.54           O  
ATOM   3715  OD2 ASP A 243     -21.397 -20.245 -15.221  1.00 17.54           O  
ATOM   3716  H   ASP A 243     -21.483 -22.916 -18.058  1.00 17.54           H  
ATOM   3717  HA  ASP A 243     -20.889 -24.091 -15.525  1.00 17.54           H  
ATOM   3718 1HB  ASP A 243     -22.929 -22.025 -16.367  1.00 17.54           H  
ATOM   3719 2HB  ASP A 243     -22.759 -22.541 -14.696  1.00 17.54           H  
ATOM   3720  N   ALA A 244     -23.770 -24.964 -16.821  1.00 16.56           N  
ATOM   3721  CA  ALA A 244     -24.886 -25.872 -16.633  1.00 16.56           C  
ATOM   3722  C   ALA A 244     -24.453 -27.321 -16.256  1.00 16.56           C  
ATOM   3723  O   ALA A 244     -24.919 -27.805 -15.220  1.00 16.56           O  
ATOM   3724  CB  ALA A 244     -25.771 -25.821 -17.874  1.00 16.56           C  
ATOM   3725  H   ALA A 244     -23.714 -24.395 -17.669  1.00 16.56           H  
ATOM   3726  HA  ALA A 244     -25.474 -25.498 -15.795  1.00 16.56           H  
ATOM   3727 1HB  ALA A 244     -26.641 -26.436 -17.720  1.00 16.56           H  
ATOM   3728 2HB  ALA A 244     -26.082 -24.785 -18.029  1.00 16.56           H  
ATOM   3729 3HB  ALA A 244     -25.262 -26.142 -18.755  1.00 16.56           H  
ATOM   3730  N   PRO A 245     -23.604 -28.071 -17.017  1.00 14.67           N  
ATOM   3731  CA  PRO A 245     -23.141 -29.382 -16.626  1.00 14.67           C  
ATOM   3732  C   PRO A 245     -22.231 -29.329 -15.416  1.00 14.67           C  
ATOM   3733  O   PRO A 245     -22.133 -30.314 -14.678  1.00 14.67           O  
ATOM   3734  CB  PRO A 245     -22.386 -29.871 -17.864  1.00 14.67           C  
ATOM   3735  CG  PRO A 245     -21.991 -28.625 -18.567  1.00 14.67           C  
ATOM   3736  CD  PRO A 245     -23.113 -27.659 -18.298  1.00 14.67           C  
ATOM   3737  HA  PRO A 245     -24.009 -30.020 -16.431  1.00 14.67           H  
ATOM   3738 1HB  PRO A 245     -21.516 -30.470 -17.559  1.00 14.67           H  
ATOM   3739 2HB  PRO A 245     -23.028 -30.519 -18.468  1.00 14.67           H  
ATOM   3740 1HG  PRO A 245     -21.027 -28.260 -18.183  1.00 14.67           H  
ATOM   3741 2HG  PRO A 245     -21.851 -28.809 -19.640  1.00 14.67           H  
ATOM   3742 1HD  PRO A 245     -22.713 -26.699 -18.252  1.00 14.67           H  
ATOM   3743 2HD  PRO A 245     -23.864 -27.768 -19.076  1.00 14.67           H  
ATOM   3744  N   ALA A 246     -21.581 -28.182 -15.157  1.00 12.32           N  
ATOM   3745  CA  ALA A 246     -20.752 -28.122 -13.963  1.00 12.32           C  
ATOM   3746  C   ALA A 246     -21.642 -28.231 -12.733  1.00 12.32           C  
ATOM   3747  O   ALA A 246     -21.340 -28.964 -11.783  1.00 12.32           O  
ATOM   3748  CB  ALA A 246     -19.950 -26.839 -13.929  1.00 12.32           C  
ATOM   3749  H   ALA A 246     -21.612 -27.370 -15.783  1.00 12.32           H  
ATOM   3750  HA  ALA A 246     -20.072 -28.973 -13.974  1.00 12.32           H  
ATOM   3751 1HB  ALA A 246     -19.329 -26.823 -13.038  1.00 12.32           H  
ATOM   3752 2HB  ALA A 246     -19.320 -26.783 -14.817  1.00 12.32           H  
ATOM   3753 3HB  ALA A 246     -20.620 -25.990 -13.913  1.00 12.32           H  
ATOM   3754  N   GLN A 247     -22.780 -27.534 -12.793  1.00 10.16           N  
ATOM   3755  CA  GLN A 247     -23.740 -27.538 -11.705  1.00 10.16           C  
ATOM   3756  C   GLN A 247     -24.376 -28.905 -11.582  1.00 10.16           C  
ATOM   3757  O   GLN A 247     -24.464 -29.455 -10.486  1.00 10.16           O  
ATOM   3758  CB  GLN A 247     -24.813 -26.477 -11.949  1.00 10.16           C  
ATOM   3759  CG  GLN A 247     -25.842 -26.315 -10.828  1.00 10.16           C  
ATOM   3760  CD  GLN A 247     -25.253 -25.816  -9.511  1.00 10.16           C  
ATOM   3761  OE1 GLN A 247     -24.259 -25.078  -9.492  1.00 10.16           O  
ATOM   3762  NE2 GLN A 247     -25.884 -26.201  -8.403  1.00 10.16           N  
ATOM   3763  H   GLN A 247     -22.957 -26.949 -13.612  1.00 10.16           H  
ATOM   3764  HA  GLN A 247     -23.219 -27.314 -10.777  1.00 10.16           H  
ATOM   3765 1HB  GLN A 247     -24.332 -25.514 -12.120  1.00 10.16           H  
ATOM   3766 2HB  GLN A 247     -25.357 -26.726 -12.862  1.00 10.16           H  
ATOM   3767 1HG  GLN A 247     -26.601 -25.607 -11.151  1.00 10.16           H  
ATOM   3768 2HG  GLN A 247     -26.304 -27.289 -10.641  1.00 10.16           H  
ATOM   3769 1HE2 GLN A 247     -25.558 -25.903  -7.507  1.00 10.16           H  
ATOM   3770 2HE2 GLN A 247     -26.716 -26.809  -8.469  1.00 10.16           H  
ATOM   3771  N   ARG A 248     -24.762 -29.500 -12.712  1.00  8.72           N  
ATOM   3772  CA  ARG A 248     -25.382 -30.816 -12.657  1.00  8.72           C  
ATOM   3773  C   ARG A 248     -24.417 -31.851 -12.084  1.00  8.72           C  
ATOM   3774  O   ARG A 248     -24.818 -32.736 -11.316  1.00  8.72           O  
ATOM   3775  CB  ARG A 248     -25.862 -31.248 -14.033  1.00  8.72           C  
ATOM   3776  CG  ARG A 248     -27.084 -30.487 -14.542  1.00  8.72           C  
ATOM   3777  CD  ARG A 248     -27.702 -31.130 -15.743  1.00  8.72           C  
ATOM   3778  NE  ARG A 248     -26.843 -31.077 -16.924  1.00  8.72           N  
ATOM   3779  CZ  ARG A 248     -26.830 -30.056 -17.807  1.00  8.72           C  
ATOM   3780  NH1 ARG A 248     -27.626 -29.031 -17.623  1.00  8.72           N  
ATOM   3781  NH2 ARG A 248     -26.029 -30.092 -18.858  1.00  8.72           N  
ATOM   3782  H   ARG A 248     -24.665 -29.012 -13.606  1.00  8.72           H  
ATOM   3783  HA  ARG A 248     -26.250 -30.755 -12.000  1.00  8.72           H  
ATOM   3784 1HB  ARG A 248     -25.060 -31.117 -14.744  1.00  8.72           H  
ATOM   3785 2HB  ARG A 248     -26.110 -32.307 -14.014  1.00  8.72           H  
ATOM   3786 1HG  ARG A 248     -27.833 -30.445 -13.752  1.00  8.72           H  
ATOM   3787 2HG  ARG A 248     -26.789 -29.474 -14.812  1.00  8.72           H  
ATOM   3788 1HD  ARG A 248     -27.908 -32.177 -15.522  1.00  8.72           H  
ATOM   3789 2HD  ARG A 248     -28.636 -30.622 -15.980  1.00  8.72           H  
ATOM   3790  HE  ARG A 248     -26.223 -31.858 -17.093  1.00  8.72           H  
ATOM   3791 1HH1 ARG A 248     -28.238 -29.007 -16.819  1.00  8.72           H  
ATOM   3792 2HH1 ARG A 248     -27.627 -28.268 -18.282  1.00  8.72           H  
ATOM   3793 1HH2 ARG A 248     -25.427 -30.890 -19.006  1.00  8.72           H  
ATOM   3794 2HH2 ARG A 248     -26.025 -29.327 -19.517  1.00  8.72           H  
ATOM   3795  N   SER A 249     -23.133 -31.740 -12.436  1.00  8.17           N  
ATOM   3796  CA  SER A 249     -22.148 -32.670 -11.925  1.00  8.17           C  
ATOM   3797  C   SER A 249     -22.025 -32.508 -10.417  1.00  8.17           C  
ATOM   3798  O   SER A 249     -21.996 -33.499  -9.679  1.00  8.17           O  
ATOM   3799  CB  SER A 249     -20.805 -32.412 -12.578  1.00  8.17           C  
ATOM   3800  OG  SER A 249     -20.858 -32.667 -13.956  1.00  8.17           O  
ATOM   3801  H   SER A 249     -22.833 -31.019 -13.091  1.00  8.17           H  
ATOM   3802  HA  SER A 249     -22.473 -33.686 -12.148  1.00  8.17           H  
ATOM   3803 1HB  SER A 249     -20.513 -31.377 -12.410  1.00  8.17           H  
ATOM   3804 2HB  SER A 249     -20.053 -33.045 -12.115  1.00  8.17           H  
ATOM   3805  HG  SER A 249     -21.399 -31.936 -14.333  1.00  8.17           H  
ATOM   3806  N   ALA A 250     -21.992 -31.256  -9.947  1.00  8.57           N  
ATOM   3807  CA  ALA A 250     -21.890 -31.004  -8.520  1.00  8.57           C  
ATOM   3808  C   ALA A 250     -23.097 -31.546  -7.770  1.00  8.57           C  
ATOM   3809  O   ALA A 250     -22.948 -32.195  -6.733  1.00  8.57           O  
ATOM   3810  CB  ALA A 250     -21.772 -29.514  -8.267  1.00  8.57           C  
ATOM   3811  H   ALA A 250     -22.003 -30.465 -10.595  1.00  8.57           H  
ATOM   3812  HA  ALA A 250     -21.001 -31.509  -8.148  1.00  8.57           H  
ATOM   3813 1HB  ALA A 250     -21.675 -29.332  -7.200  1.00  8.57           H  
ATOM   3814 2HB  ALA A 250     -20.898 -29.126  -8.788  1.00  8.57           H  
ATOM   3815 3HB  ALA A 250     -22.665 -29.012  -8.641  1.00  8.57           H  
ATOM   3816  N   GLU A 251     -24.295 -31.335  -8.317  1.00 10.00           N  
ATOM   3817  CA  GLU A 251     -25.492 -31.816  -7.647  1.00 10.00           C  
ATOM   3818  C   GLU A 251     -25.493 -33.332  -7.612  1.00 10.00           C  
ATOM   3819  O   GLU A 251     -25.868 -33.938  -6.605  1.00 10.00           O  
ATOM   3820  CB  GLU A 251     -26.750 -31.273  -8.327  1.00 10.00           C  
ATOM   3821  CG  GLU A 251     -26.934 -29.759  -8.145  1.00 10.00           C  
ATOM   3822  CD  GLU A 251     -28.153 -29.186  -8.826  1.00 10.00           C  
ATOM   3823  OE1 GLU A 251     -28.916 -29.927  -9.410  1.00 10.00           O  
ATOM   3824  OE2 GLU A 251     -28.295 -27.978  -8.787  1.00 10.00           O  
ATOM   3825  H   GLU A 251     -24.371 -30.802  -9.184  1.00 10.00           H  
ATOM   3826  HA  GLU A 251     -25.479 -31.454  -6.619  1.00 10.00           H  
ATOM   3827 1HB  GLU A 251     -26.696 -31.478  -9.399  1.00 10.00           H  
ATOM   3828 2HB  GLU A 251     -27.630 -31.781  -7.935  1.00 10.00           H  
ATOM   3829 1HG  GLU A 251     -27.003 -29.548  -7.079  1.00 10.00           H  
ATOM   3830 2HG  GLU A 251     -26.048 -29.256  -8.521  1.00 10.00           H  
ATOM   3831  N   SER A 252     -25.031 -33.956  -8.696  1.00 12.52           N  
ATOM   3832  CA  SER A 252     -24.989 -35.399  -8.759  1.00 12.52           C  
ATOM   3833  C   SER A 252     -24.045 -35.916  -7.683  1.00 12.52           C  
ATOM   3834  O   SER A 252     -24.364 -36.871  -6.980  1.00 12.52           O  
ATOM   3835  CB  SER A 252     -24.521 -35.838 -10.132  1.00 12.52           C  
ATOM   3836  OG  SER A 252     -25.443 -35.450 -11.121  1.00 12.52           O  
ATOM   3837  H   SER A 252     -24.743 -33.418  -9.513  1.00 12.52           H  
ATOM   3838  HA  SER A 252     -25.988 -35.792  -8.573  1.00 12.52           H  
ATOM   3839 1HB  SER A 252     -23.551 -35.400 -10.345  1.00 12.52           H  
ATOM   3840 2HB  SER A 252     -24.401 -36.919 -10.144  1.00 12.52           H  
ATOM   3841  HG  SER A 252     -25.397 -34.463 -11.148  1.00 12.52           H  
ATOM   3842  N   ALA A 253     -22.897 -35.246  -7.513  1.00 15.97           N  
ATOM   3843  CA  ALA A 253     -21.916 -35.641  -6.507  1.00 15.97           C  
ATOM   3844  C   ALA A 253     -22.513 -35.599  -5.102  1.00 15.97           C  
ATOM   3845  O   ALA A 253     -22.227 -36.457  -4.266  1.00 15.97           O  
ATOM   3846  CB  ALA A 253     -20.703 -34.730  -6.580  1.00 15.97           C  
ATOM   3847  H   ALA A 253     -22.682 -34.462  -8.130  1.00 15.97           H  
ATOM   3848  HA  ALA A 253     -21.614 -36.668  -6.716  1.00 15.97           H  
ATOM   3849 1HB  ALA A 253     -19.966 -35.047  -5.848  1.00 15.97           H  
ATOM   3850 2HB  ALA A 253     -20.274 -34.780  -7.581  1.00 15.97           H  
ATOM   3851 3HB  ALA A 253     -21.004 -33.709  -6.370  1.00 15.97           H  
ATOM   3852  N   VAL A 254     -23.364 -34.605  -4.854  1.00 19.67           N  
ATOM   3853  CA  VAL A 254     -24.035 -34.459  -3.570  1.00 19.67           C  
ATOM   3854  C   VAL A 254     -25.064 -35.560  -3.321  1.00 19.67           C  
ATOM   3855  O   VAL A 254     -25.153 -36.099  -2.215  1.00 19.67           O  
ATOM   3856  CB  VAL A 254     -24.724 -33.086  -3.481  1.00 19.67           C  
ATOM   3857  CG1 VAL A 254     -25.575 -33.010  -2.229  1.00 19.67           C  
ATOM   3858  CG2 VAL A 254     -23.664 -31.997  -3.459  1.00 19.67           C  
ATOM   3859  H   VAL A 254     -23.524 -33.907  -5.583  1.00 19.67           H  
ATOM   3860  HA  VAL A 254     -23.278 -34.511  -2.788  1.00 19.67           H  
ATOM   3861  HB  VAL A 254     -25.374 -32.953  -4.341  1.00 19.67           H  
ATOM   3862 1HG1 VAL A 254     -26.062 -32.038  -2.182  1.00 19.67           H  
ATOM   3863 2HG1 VAL A 254     -26.333 -33.794  -2.260  1.00 19.67           H  
ATOM   3864 3HG1 VAL A 254     -24.945 -33.146  -1.352  1.00 19.67           H  
ATOM   3865 1HG2 VAL A 254     -24.145 -31.022  -3.407  1.00 19.67           H  
ATOM   3866 2HG2 VAL A 254     -23.022 -32.135  -2.592  1.00 19.67           H  
ATOM   3867 3HG2 VAL A 254     -23.067 -32.055  -4.354  1.00 19.67           H  
ATOM   3868  N   VAL A 255     -25.856 -35.873  -4.343  1.00 22.60           N  
ATOM   3869  CA  VAL A 255     -26.911 -36.874  -4.228  1.00 22.60           C  
ATOM   3870  C   VAL A 255     -26.441 -38.337  -4.199  1.00 22.60           C  
ATOM   3871  O   VAL A 255     -26.920 -39.111  -3.365  1.00 22.60           O  
ATOM   3872  CB  VAL A 255     -27.909 -36.694  -5.381  1.00 22.60           C  
ATOM   3873  CG1 VAL A 255     -28.935 -37.821  -5.372  1.00 22.60           C  
ATOM   3874  CG2 VAL A 255     -28.598 -35.339  -5.231  1.00 22.60           C  
ATOM   3875  H   VAL A 255     -25.733 -35.375  -5.226  1.00 22.60           H  
ATOM   3876  HA  VAL A 255     -27.441 -36.678  -3.297  1.00 22.60           H  
ATOM   3877  HB  VAL A 255     -27.369 -36.731  -6.331  1.00 22.60           H  
ATOM   3878 1HG1 VAL A 255     -29.630 -37.684  -6.198  1.00 22.60           H  
ATOM   3879 2HG1 VAL A 255     -28.423 -38.776  -5.484  1.00 22.60           H  
ATOM   3880 3HG1 VAL A 255     -29.481 -37.808  -4.430  1.00 22.60           H  
ATOM   3881 1HG2 VAL A 255     -29.297 -35.194  -6.053  1.00 22.60           H  
ATOM   3882 2HG2 VAL A 255     -29.135 -35.307  -4.284  1.00 22.60           H  
ATOM   3883 3HG2 VAL A 255     -27.852 -34.548  -5.247  1.00 22.60           H  
ATOM   3884  N   ARG A 256     -25.537 -38.719  -5.108  1.00 24.21           N  
ATOM   3885  CA  ARG A 256     -25.053 -40.099  -5.208  1.00 24.21           C  
ATOM   3886  C   ARG A 256     -23.992 -40.242  -6.298  1.00 24.21           C  
ATOM   3887  O   ARG A 256     -22.810 -40.415  -5.995  1.00 24.21           O  
ATOM   3888  OXT ARG A 256     -24.359 -40.471  -7.451  1.00 24.21           O  
ATOM   3889  CB  ARG A 256     -26.194 -41.076  -5.520  1.00 24.21           C  
ATOM   3890  CG  ARG A 256     -25.786 -42.547  -5.574  1.00 24.21           C  
ATOM   3891  CD  ARG A 256     -26.965 -43.446  -5.776  1.00 24.21           C  
ATOM   3892  NE  ARG A 256     -26.576 -44.852  -5.839  1.00 24.21           N  
ATOM   3893  CZ  ARG A 256     -27.426 -45.878  -6.055  1.00 24.21           C  
ATOM   3894  NH1 ARG A 256     -28.710 -45.648  -6.226  1.00 24.21           N  
ATOM   3895  NH2 ARG A 256     -26.968 -47.117  -6.094  1.00 24.21           N  
ATOM   3896  H   ARG A 256     -25.166 -38.024  -5.755  1.00 24.21           H  
ATOM   3897  HA  ARG A 256     -24.606 -40.375  -4.253  1.00 24.21           H  
ATOM   3898 1HB  ARG A 256     -26.981 -41.012  -4.783  1.00 24.21           H  
ATOM   3899 2HB  ARG A 256     -26.632 -40.820  -6.484  1.00 24.21           H  
ATOM   3900 1HG  ARG A 256     -25.091 -42.702  -6.399  1.00 24.21           H  
ATOM   3901 2HG  ARG A 256     -25.302 -42.822  -4.636  1.00 24.21           H  
ATOM   3902 1HD  ARG A 256     -27.661 -43.321  -4.946  1.00 24.21           H  
ATOM   3903 2HD  ARG A 256     -27.464 -43.188  -6.709  1.00 24.21           H  
ATOM   3904  HE  ARG A 256     -25.597 -45.073  -5.712  1.00 24.21           H  
ATOM   3905 1HH1 ARG A 256     -29.062 -44.701  -6.196  1.00 24.21           H  
ATOM   3906 2HH1 ARG A 256     -29.343 -46.417  -6.387  1.00 24.21           H  
ATOM   3907 1HH2 ARG A 256     -25.981 -47.296  -5.963  1.00 24.21           H  
ATOM   3908 2HH2 ARG A 256     -27.602 -47.885  -6.256  1.00 24.21           H  
ENDMDL

REMARK ID 567449 DOMAINID 562062 MODEL 3 2023-11-18_00000097_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.117   0.115   1.452  1.00  2.81           N  
ATOM      2  CA  MET A   1       0.085   0.613   2.111  1.00  2.81           C  
ATOM      3  C   MET A   1       0.290   2.084   1.768  1.00  2.81           C  
ATOM      4  O   MET A   1      -0.665   2.781   1.422  1.00  2.81           O  
ATOM      5  CB  MET A   1       1.293  -0.229   1.684  1.00  2.81           C  
ATOM      6  CG  MET A   1       1.192  -1.708   2.040  1.00  2.81           C  
ATOM      7  SD  MET A   1       1.122  -1.999   3.825  1.00  2.81           S  
ATOM      8  CE  MET A   1       2.796  -1.574   4.313  1.00  2.81           C  
ATOM      9 1H   MET A   1      -1.360  -0.789   1.829  1.00  2.81           H  
ATOM     10 2H   MET A   1      -1.876   0.762   1.609  1.00  2.81           H  
ATOM     11 3H   MET A   1      -0.945   0.033   0.461  1.00  2.81           H  
ATOM     12  HA  MET A   1      -0.045   0.535   3.190  1.00  2.81           H  
ATOM     13 1HB  MET A   1       1.435  -0.145   0.607  1.00  2.81           H  
ATOM     14 2HB  MET A   1       2.195   0.134   2.164  1.00  2.81           H  
ATOM     15 1HG  MET A   1       0.295  -2.130   1.588  1.00  2.81           H  
ATOM     16 2HG  MET A   1       2.056  -2.237   1.639  1.00  2.81           H  
ATOM     17 1HE  MET A   1       2.905  -1.705   5.390  1.00  2.81           H  
ATOM     18 2HE  MET A   1       3.503  -2.225   3.795  1.00  2.81           H  
ATOM     19 3HE  MET A   1       3.000  -0.534   4.050  1.00  2.81           H  
ATOM     20  N   SER A   2       1.532   2.549   1.852  1.00  2.15           N  
ATOM     21  CA  SER A   2       1.889   3.933   1.538  1.00  2.15           C  
ATOM     22  C   SER A   2       3.376   4.022   1.226  1.00  2.15           C  
ATOM     23  O   SER A   2       4.128   3.089   1.523  1.00  2.15           O  
ATOM     24  CB  SER A   2       1.565   4.845   2.700  1.00  2.15           C  
ATOM     25  OG  SER A   2       2.396   4.563   3.792  1.00  2.15           O  
ATOM     26  H   SER A   2       2.276   1.940   2.150  1.00  2.15           H  
ATOM     27  HA  SER A   2       1.330   4.260   0.658  1.00  2.15           H  
ATOM     28 1HB  SER A   2       1.700   5.883   2.394  1.00  2.15           H  
ATOM     29 2HB  SER A   2       0.522   4.722   2.985  1.00  2.15           H  
ATOM     30  HG  SER A   2       3.292   4.731   3.480  1.00  2.15           H  
ATOM     31  N   SER A   3       3.801   5.156   0.670  1.00  1.62           N  
ATOM     32  CA  SER A   3       5.230   5.381   0.377  1.00  1.62           C  
ATOM     33  C   SER A   3       5.725   6.754   0.841  1.00  1.62           C  
ATOM     34  O   SER A   3       4.920   7.598   1.261  1.00  1.62           O  
ATOM     35  CB  SER A   3       5.496   5.168  -1.100  1.00  1.62           C  
ATOM     36  OG  SER A   3       5.214   3.846  -1.466  1.00  1.62           O  
ATOM     37  H   SER A   3       3.099   5.865   0.436  1.00  1.62           H  
ATOM     38  HA  SER A   3       5.813   4.632   0.917  1.00  1.62           H  
ATOM     39 1HB  SER A   3       4.882   5.811  -1.665  1.00  1.62           H  
ATOM     40 2HB  SER A   3       6.535   5.405  -1.330  1.00  1.62           H  
ATOM     41  HG  SER A   3       5.789   3.296  -0.912  1.00  1.62           H  
ATOM     42  N   GLU A   4       7.052   6.959   0.798  1.00  1.24           N  
ATOM     43  CA  GLU A   4       7.624   8.245   1.227  1.00  1.24           C  
ATOM     44  C   GLU A   4       8.381   9.000   0.126  1.00  1.24           C  
ATOM     45  O   GLU A   4       9.280   8.458  -0.545  1.00  1.24           O  
ATOM     46  CB  GLU A   4       8.555   8.030   2.429  1.00  1.24           C  
ATOM     47  CG  GLU A   4       7.838   7.444   3.676  1.00  1.24           C  
ATOM     48  CD  GLU A   4       8.708   7.359   4.903  1.00  1.24           C  
ATOM     49  OE1 GLU A   4       9.838   7.742   4.822  1.00  1.24           O  
ATOM     50  OE2 GLU A   4       8.223   6.930   5.928  1.00  1.24           O  
ATOM     51  H   GLU A   4       7.668   6.201   0.468  1.00  1.24           H  
ATOM     52  HA  GLU A   4       6.807   8.890   1.550  1.00  1.24           H  
ATOM     53 1HB  GLU A   4       9.360   7.346   2.147  1.00  1.24           H  
ATOM     54 2HB  GLU A   4       9.012   8.979   2.711  1.00  1.24           H  
ATOM     55 1HG  GLU A   4       6.972   8.041   3.903  1.00  1.24           H  
ATOM     56 2HG  GLU A   4       7.488   6.442   3.427  1.00  1.24           H  
ATOM     57  N   LEU A   5       8.021  10.272  -0.021  1.00  1.00           N  
ATOM     58  CA  LEU A   5       8.617  11.133  -1.023  1.00  1.00           C  
ATOM     59  C   LEU A   5       9.364  12.308  -0.420  1.00  1.00           C  
ATOM     60  O   LEU A   5       9.013  12.808   0.657  1.00  1.00           O  
ATOM     61  CB  LEU A   5       7.542  11.720  -1.928  1.00  1.00           C  
ATOM     62  CG  LEU A   5       6.610  10.740  -2.580  1.00  1.00           C  
ATOM     63  CD1 LEU A   5       5.551  11.500  -3.367  1.00  1.00           C  
ATOM     64  CD2 LEU A   5       7.378   9.828  -3.449  1.00  1.00           C  
ATOM     65  H   LEU A   5       7.290  10.653   0.578  1.00  1.00           H  
ATOM     66  HA  LEU A   5       9.310  10.544  -1.611  1.00  1.00           H  
ATOM     67 1HB  LEU A   5       6.961  12.403  -1.344  1.00  1.00           H  
ATOM     68 2HB  LEU A   5       8.037  12.281  -2.712  1.00  1.00           H  
ATOM     69  HG  LEU A   5       6.117  10.167  -1.812  1.00  1.00           H  
ATOM     70 1HD1 LEU A   5       4.862  10.805  -3.818  1.00  1.00           H  
ATOM     71 2HD1 LEU A   5       5.002  12.147  -2.710  1.00  1.00           H  
ATOM     72 3HD1 LEU A   5       6.027  12.093  -4.144  1.00  1.00           H  
ATOM     73 1HD2 LEU A   5       6.713   9.109  -3.914  1.00  1.00           H  
ATOM     74 2HD2 LEU A   5       7.865  10.423  -4.207  1.00  1.00           H  
ATOM     75 3HD2 LEU A   5       8.128   9.299  -2.864  1.00  1.00           H  
ATOM     76  N   LEU A   6      10.350  12.776  -1.162  1.00  0.87           N  
ATOM     77  CA  LEU A   6      11.041  14.016  -0.830  1.00  0.87           C  
ATOM     78  C   LEU A   6      10.931  14.998  -1.970  1.00  0.87           C  
ATOM     79  O   LEU A   6      11.294  14.675  -3.094  1.00  0.87           O  
ATOM     80  CB  LEU A   6      12.512  13.764  -0.534  1.00  0.87           C  
ATOM     81  CG  LEU A   6      13.385  14.985  -0.330  1.00  0.87           C  
ATOM     82  CD1 LEU A   6      12.928  15.734   0.889  1.00  0.87           C  
ATOM     83  CD2 LEU A   6      14.849  14.521  -0.201  1.00  0.87           C  
ATOM     84  H   LEU A   6      10.605  12.247  -2.001  1.00  0.87           H  
ATOM     85  HA  LEU A   6      10.574  14.458   0.049  1.00  0.87           H  
ATOM     86 1HB  LEU A   6      12.570  13.179   0.349  1.00  0.87           H  
ATOM     87 2HB  LEU A   6      12.909  13.215  -1.331  1.00  0.87           H  
ATOM     88  HG  LEU A   6      13.282  15.653  -1.181  1.00  0.87           H  
ATOM     89 1HD1 LEU A   6      13.531  16.603   1.001  1.00  0.87           H  
ATOM     90 2HD1 LEU A   6      11.905  16.037   0.759  1.00  0.87           H  
ATOM     91 3HD1 LEU A   6      13.012  15.101   1.769  1.00  0.87           H  
ATOM     92 1HD2 LEU A   6      15.508  15.362  -0.049  1.00  0.87           H  
ATOM     93 2HD2 LEU A   6      14.927  13.854   0.645  1.00  0.87           H  
ATOM     94 3HD2 LEU A   6      15.145  13.993  -1.105  1.00  0.87           H  
ATOM     95  N   LEU A   7      10.417  16.180  -1.689  1.00  0.83           N  
ATOM     96  CA  LEU A   7      10.312  17.211  -2.703  1.00  0.83           C  
ATOM     97  C   LEU A   7      11.375  18.272  -2.485  1.00  0.83           C  
ATOM     98  O   LEU A   7      11.441  18.875  -1.410  1.00  0.83           O  
ATOM     99  CB  LEU A   7       8.930  17.866  -2.675  1.00  0.83           C  
ATOM    100  CG  LEU A   7       8.726  19.035  -3.665  1.00  0.83           C  
ATOM    101  CD1 LEU A   7       8.819  18.497  -5.105  1.00  0.83           C  
ATOM    102  CD2 LEU A   7       7.376  19.714  -3.386  1.00  0.83           C  
ATOM    103  H   LEU A   7      10.108  16.375  -0.739  1.00  0.83           H  
ATOM    104  HA  LEU A   7      10.473  16.765  -3.683  1.00  0.83           H  
ATOM    105 1HB  LEU A   7       8.178  17.106  -2.889  1.00  0.83           H  
ATOM    106 2HB  LEU A   7       8.764  18.240  -1.682  1.00  0.83           H  
ATOM    107  HG  LEU A   7       9.528  19.766  -3.531  1.00  0.83           H  
ATOM    108 1HD1 LEU A   7       8.700  19.309  -5.804  1.00  0.83           H  
ATOM    109 2HD1 LEU A   7       9.796  18.035  -5.256  1.00  0.83           H  
ATOM    110 3HD1 LEU A   7       8.037  17.756  -5.274  1.00  0.83           H  
ATOM    111 1HD2 LEU A   7       7.238  20.548  -4.072  1.00  0.83           H  
ATOM    112 2HD2 LEU A   7       6.567  18.996  -3.521  1.00  0.83           H  
ATOM    113 3HD2 LEU A   7       7.365  20.082  -2.363  1.00  0.83           H  
ATOM    114  N   LEU A   8      12.218  18.466  -3.488  1.00  0.85           N  
ATOM    115  CA  LEU A   8      13.274  19.461  -3.425  1.00  0.85           C  
ATOM    116  C   LEU A   8      12.922  20.675  -4.277  1.00  0.85           C  
ATOM    117  O   LEU A   8      12.831  20.588  -5.508  1.00  0.85           O  
ATOM    118  CB  LEU A   8      14.600  18.831  -3.833  1.00  0.85           C  
ATOM    119  CG  LEU A   8      15.011  17.665  -2.947  1.00  0.85           C  
ATOM    120  CD1 LEU A   8      16.266  17.044  -3.427  1.00  0.85           C  
ATOM    121  CD2 LEU A   8      15.189  18.185  -1.553  1.00  0.85           C  
ATOM    122  H   LEU A   8      12.126  17.890  -4.325  1.00  0.85           H  
ATOM    123  HA  LEU A   8      13.376  19.784  -2.399  1.00  0.85           H  
ATOM    124 1HB  LEU A   8      14.530  18.478  -4.858  1.00  0.85           H  
ATOM    125 2HB  LEU A   8      15.356  19.582  -3.770  1.00  0.85           H  
ATOM    126  HG  LEU A   8      14.231  16.904  -2.976  1.00  0.85           H  
ATOM    127 1HD1 LEU A   8      16.516  16.209  -2.785  1.00  0.85           H  
ATOM    128 2HD1 LEU A   8      16.106  16.704  -4.427  1.00  0.85           H  
ATOM    129 3HD1 LEU A   8      17.071  17.764  -3.405  1.00  0.85           H  
ATOM    130 1HD2 LEU A   8      15.467  17.394  -0.887  1.00  0.85           H  
ATOM    131 2HD2 LEU A   8      15.968  18.949  -1.544  1.00  0.85           H  
ATOM    132 3HD2 LEU A   8      14.248  18.625  -1.226  1.00  0.85           H  
ATOM    133  N   THR A   9      12.664  21.797  -3.604  1.00  0.93           N  
ATOM    134  CA  THR A   9      12.215  23.016  -4.277  1.00  0.93           C  
ATOM    135  C   THR A   9      12.605  24.291  -3.566  1.00  0.93           C  
ATOM    136  O   THR A   9      12.661  24.348  -2.341  1.00  0.93           O  
ATOM    137  CB  THR A   9      10.683  23.033  -4.438  1.00  0.93           C  
ATOM    138  OG1 THR A   9      10.294  24.227  -5.160  1.00  0.93           O  
ATOM    139  CG2 THR A   9       9.992  23.008  -3.083  1.00  0.93           C  
ATOM    140  H   THR A   9      12.796  21.784  -2.587  1.00  0.93           H  
ATOM    141  HA  THR A   9      12.669  23.042  -5.266  1.00  0.93           H  
ATOM    142  HB  THR A   9      10.368  22.158  -5.006  1.00  0.93           H  
ATOM    143  HG1 THR A   9      10.349  24.074  -6.144  1.00  0.93           H  
ATOM    144 1HG2 THR A   9       8.914  23.017  -3.224  1.00  0.93           H  
ATOM    145 2HG2 THR A   9      10.281  22.104  -2.545  1.00  0.93           H  
ATOM    146 3HG2 THR A   9      10.288  23.885  -2.504  1.00  0.93           H  
ATOM    147  N   SER A  10      12.828  25.344  -4.344  1.00  1.03           N  
ATOM    148  CA  SER A  10      13.116  26.660  -3.787  1.00  1.03           C  
ATOM    149  C   SER A  10      11.843  27.434  -3.443  1.00  1.03           C  
ATOM    150  O   SER A  10      11.906  28.514  -2.852  1.00  1.03           O  
ATOM    151  CB  SER A  10      13.974  27.463  -4.750  1.00  1.03           C  
ATOM    152  OG  SER A  10      13.275  27.762  -5.922  1.00  1.03           O  
ATOM    153  H   SER A  10      12.771  25.228  -5.347  1.00  1.03           H  
ATOM    154  HA  SER A  10      13.681  26.524  -2.864  1.00  1.03           H  
ATOM    155 1HB  SER A  10      14.283  28.387  -4.264  1.00  1.03           H  
ATOM    156 2HB  SER A  10      14.871  26.910  -4.991  1.00  1.03           H  
ATOM    157  HG  SER A  10      12.472  28.212  -5.643  1.00  1.03           H  
ATOM    158  N   ASP A  11      10.687  26.906  -3.850  1.00  1.14           N  
ATOM    159  CA  ASP A  11       9.427  27.592  -3.626  1.00  1.14           C  
ATOM    160  C   ASP A  11       8.882  27.255  -2.247  1.00  1.14           C  
ATOM    161  O   ASP A  11       8.523  26.113  -1.962  1.00  1.14           O  
ATOM    162  CB  ASP A  11       8.384  27.247  -4.692  1.00  1.14           C  
ATOM    163  CG  ASP A  11       7.107  28.125  -4.569  1.00  1.14           C  
ATOM    164  OD1 ASP A  11       6.996  28.861  -3.587  1.00  1.14           O  
ATOM    165  OD2 ASP A  11       6.298  28.100  -5.471  1.00  1.14           O  
ATOM    166  H   ASP A  11      10.675  26.001  -4.317  1.00  1.14           H  
ATOM    167  HA  ASP A  11       9.604  28.666  -3.666  1.00  1.14           H  
ATOM    168 1HB  ASP A  11       8.816  27.377  -5.685  1.00  1.14           H  
ATOM    169 2HB  ASP A  11       8.102  26.195  -4.596  1.00  1.14           H  
ATOM    170  N   ARG A  12       8.839  28.249  -1.369  1.00  1.25           N  
ATOM    171  CA  ARG A  12       8.366  28.017  -0.013  1.00  1.25           C  
ATOM    172  C   ARG A  12       6.909  27.542  -0.044  1.00  1.25           C  
ATOM    173  O   ARG A  12       6.499  26.693   0.755  1.00  1.25           O  
ATOM    174  CB  ARG A  12       8.481  29.285   0.816  1.00  1.25           C  
ATOM    175  CG  ARG A  12       9.915  29.688   1.151  1.00  1.25           C  
ATOM    176  CD  ARG A  12       9.978  30.968   1.918  1.00  1.25           C  
ATOM    177  NE  ARG A  12      11.352  31.348   2.227  1.00  1.25           N  
ATOM    178  CZ  ARG A  12      11.719  32.516   2.796  1.00  1.25           C  
ATOM    179  NH1 ARG A  12      10.808  33.409   3.117  1.00  1.25           N  
ATOM    180  NH2 ARG A  12      12.996  32.763   3.033  1.00  1.25           N  
ATOM    181  H   ARG A  12       9.142  29.169  -1.657  1.00  1.25           H  
ATOM    182  HA  ARG A  12       8.979  27.241   0.443  1.00  1.25           H  
ATOM    183 1HB  ARG A  12       8.014  30.111   0.280  1.00  1.25           H  
ATOM    184 2HB  ARG A  12       7.940  29.156   1.753  1.00  1.25           H  
ATOM    185 1HG  ARG A  12      10.379  28.905   1.751  1.00  1.25           H  
ATOM    186 2HG  ARG A  12      10.478  29.812   0.223  1.00  1.25           H  
ATOM    187 1HD  ARG A  12       9.527  31.766   1.329  1.00  1.25           H  
ATOM    188 2HD  ARG A  12       9.435  30.857   2.856  1.00  1.25           H  
ATOM    189  HE  ARG A  12      12.084  30.689   1.994  1.00  1.25           H  
ATOM    190 1HH1 ARG A  12       9.832  33.222   2.938  1.00  1.25           H  
ATOM    191 2HH1 ARG A  12      11.085  34.282   3.542  1.00  1.25           H  
ATOM    192 1HH2 ARG A  12      13.697  32.078   2.787  1.00  1.25           H  
ATOM    193 2HH2 ARG A  12      13.270  33.636   3.458  1.00  1.25           H  
ATOM    194  N   ASP A  13       6.118  28.049  -0.997  1.00  1.33           N  
ATOM    195  CA  ASP A  13       4.727  27.639  -1.106  1.00  1.33           C  
ATOM    196  C   ASP A  13       4.689  26.439  -2.035  1.00  1.33           C  
ATOM    197  O   ASP A  13       4.060  26.455  -3.094  1.00  1.33           O  
ATOM    198  CB  ASP A  13       3.847  28.782  -1.614  1.00  1.33           C  
ATOM    199  CG  ASP A  13       3.707  29.916  -0.582  1.00  1.33           C  
ATOM    200  OD1 ASP A  13       3.595  29.617   0.585  1.00  1.33           O  
ATOM    201  OD2 ASP A  13       3.705  31.059  -0.967  1.00  1.33           O  
ATOM    202  H   ASP A  13       6.505  28.668  -1.718  1.00  1.33           H  
ATOM    203  HA  ASP A  13       4.364  27.332  -0.126  1.00  1.33           H  
ATOM    204 1HB  ASP A  13       4.294  29.191  -2.529  1.00  1.33           H  
ATOM    205 2HB  ASP A  13       2.859  28.401  -1.868  1.00  1.33           H  
ATOM    206  N   CYS A  14       5.323  25.370  -1.567  1.00  1.37           N  
ATOM    207  CA  CYS A  14       5.616  24.158  -2.323  1.00  1.37           C  
ATOM    208  C   CYS A  14       4.406  23.436  -2.883  1.00  1.37           C  
ATOM    209  O   CYS A  14       4.517  22.632  -3.808  1.00  1.37           O  
ATOM    210  CB  CYS A  14       6.382  23.219  -1.437  1.00  1.37           C  
ATOM    211  SG  CYS A  14       5.426  22.683  -0.027  1.00  1.37           S  
ATOM    212  H   CYS A  14       5.727  25.484  -0.636  1.00  1.37           H  
ATOM    213  HA  CYS A  14       6.269  24.446  -3.145  1.00  1.37           H  
ATOM    214 1HB  CYS A  14       6.685  22.348  -2.002  1.00  1.37           H  
ATOM    215 2HB  CYS A  14       7.282  23.722  -1.078  1.00  1.37           H  
ATOM    216  HG  CYS A  14       5.423  23.869   0.583  1.00  1.37           H  
ATOM    217  N   GLU A  15       3.231  23.770  -2.382  1.00  1.36           N  
ATOM    218  CA  GLU A  15       1.995  23.189  -2.861  1.00  1.36           C  
ATOM    219  C   GLU A  15       1.805  23.551  -4.332  1.00  1.36           C  
ATOM    220  O   GLU A  15       1.151  22.827  -5.069  1.00  1.36           O  
ATOM    221  CB  GLU A  15       0.813  23.688  -2.029  1.00  1.36           C  
ATOM    222  CG  GLU A  15       0.806  23.176  -0.588  1.00  1.36           C  
ATOM    223  CD  GLU A  15      -0.358  23.696   0.232  1.00  1.36           C  
ATOM    224  OE1 GLU A  15      -1.085  24.529  -0.255  1.00  1.36           O  
ATOM    225  OE2 GLU A  15      -0.515  23.253   1.347  1.00  1.36           O  
ATOM    226  H   GLU A  15       3.205  24.447  -1.636  1.00  1.36           H  
ATOM    227  HA  GLU A  15       2.059  22.103  -2.777  1.00  1.36           H  
ATOM    228 1HB  GLU A  15       0.825  24.778  -2.001  1.00  1.36           H  
ATOM    229 2HB  GLU A  15      -0.120  23.380  -2.503  1.00  1.36           H  
ATOM    230 1HG  GLU A  15       0.766  22.087  -0.603  1.00  1.36           H  
ATOM    231 2HG  GLU A  15       1.742  23.469  -0.111  1.00  1.36           H  
ATOM    232  N   ALA A  16       2.404  24.672  -4.752  1.00  1.32           N  
ATOM    233  CA  ALA A  16       2.321  25.175  -6.114  1.00  1.32           C  
ATOM    234  C   ALA A  16       3.279  24.461  -7.071  1.00  1.32           C  
ATOM    235  O   ALA A  16       3.254  24.729  -8.282  1.00  1.32           O  
ATOM    236  CB  ALA A  16       2.637  26.659  -6.127  1.00  1.32           C  
ATOM    237  H   ALA A  16       2.955  25.217  -4.088  1.00  1.32           H  
ATOM    238  HA  ALA A  16       1.305  25.015  -6.469  1.00  1.32           H  
ATOM    239 1HB  ALA A  16       2.546  27.043  -7.140  1.00  1.32           H  
ATOM    240 2HB  ALA A  16       1.945  27.186  -5.473  1.00  1.32           H  
ATOM    241 3HB  ALA A  16       3.663  26.812  -5.768  1.00  1.32           H  
ATOM    242  N   VAL A  17       4.131  23.572  -6.546  1.00  1.27           N  
ATOM    243  CA  VAL A  17       5.071  22.849  -7.386  1.00  1.27           C  
ATOM    244  C   VAL A  17       4.381  21.651  -8.008  1.00  1.27           C  
ATOM    245  O   VAL A  17       4.457  21.426  -9.216  1.00  1.27           O  
ATOM    246  CB  VAL A  17       6.291  22.388  -6.579  1.00  1.27           C  
ATOM    247  CG1 VAL A  17       7.224  21.527  -7.451  1.00  1.27           C  
ATOM    248  CG2 VAL A  17       7.025  23.600  -6.066  1.00  1.27           C  
ATOM    249  H   VAL A  17       4.126  23.377  -5.548  1.00  1.27           H  
ATOM    250  HA  VAL A  17       5.422  23.512  -8.160  1.00  1.27           H  
ATOM    251  HB  VAL A  17       5.957  21.780  -5.743  1.00  1.27           H  
ATOM    252 1HG1 VAL A  17       8.077  21.217  -6.859  1.00  1.27           H  
ATOM    253 2HG1 VAL A  17       6.686  20.650  -7.808  1.00  1.27           H  
ATOM    254 3HG1 VAL A  17       7.575  22.114  -8.302  1.00  1.27           H  
ATOM    255 1HG2 VAL A  17       7.875  23.280  -5.479  1.00  1.27           H  
ATOM    256 2HG2 VAL A  17       7.373  24.207  -6.906  1.00  1.27           H  
ATOM    257 3HG2 VAL A  17       6.358  24.192  -5.447  1.00  1.27           H  
ATOM    258  N   LEU A  18       3.720  20.868  -7.169  1.00  1.23           N  
ATOM    259  CA  LEU A  18       2.998  19.709  -7.647  1.00  1.23           C  
ATOM    260  C   LEU A  18       1.770  19.401  -6.779  1.00  1.23           C  
ATOM    261  O   LEU A  18       1.785  18.408  -6.052  1.00  1.23           O  
ATOM    262  CB  LEU A  18       3.936  18.514  -7.692  1.00  1.23           C  
ATOM    263  CG  LEU A  18       3.390  17.322  -8.401  1.00  1.23           C  
ATOM    264  CD1 LEU A  18       3.077  17.722  -9.873  1.00  1.23           C  
ATOM    265  CD2 LEU A  18       4.415  16.219  -8.309  1.00  1.23           C  
ATOM    266  H   LEU A  18       3.703  21.107  -6.186  1.00  1.23           H  
ATOM    267  HA  LEU A  18       2.675  19.905  -8.665  1.00  1.23           H  
ATOM    268 1HB  LEU A  18       4.858  18.806  -8.199  1.00  1.23           H  
ATOM    269 2HB  LEU A  18       4.182  18.220  -6.672  1.00  1.23           H  
ATOM    270  HG  LEU A  18       2.462  16.999  -7.927  1.00  1.23           H  
ATOM    271 1HD1 LEU A  18       2.676  16.894 -10.422  1.00  1.23           H  
ATOM    272 2HD1 LEU A  18       2.349  18.527  -9.878  1.00  1.23           H  
ATOM    273 3HD1 LEU A  18       3.995  18.055 -10.353  1.00  1.23           H  
ATOM    274 1HD2 LEU A  18       4.048  15.331  -8.790  1.00  1.23           H  
ATOM    275 2HD2 LEU A  18       5.337  16.546  -8.782  1.00  1.23           H  
ATOM    276 3HD2 LEU A  18       4.616  15.994  -7.286  1.00  1.23           H  
ATOM    277  N   PRO A  19       0.679  20.194  -6.885  1.00  1.19           N  
ATOM    278  CA  PRO A  19      -0.518  20.186  -6.029  1.00  1.19           C  
ATOM    279  C   PRO A  19      -1.128  18.800  -5.819  1.00  1.19           C  
ATOM    280  O   PRO A  19      -1.646  18.474  -4.743  1.00  1.19           O  
ATOM    281  CB  PRO A  19      -1.498  21.032  -6.862  1.00  1.19           C  
ATOM    282  CG  PRO A  19      -0.623  21.986  -7.632  1.00  1.19           C  
ATOM    283  CD  PRO A  19       0.596  21.174  -8.005  1.00  1.19           C  
ATOM    284  HA  PRO A  19      -0.287  20.668  -5.070  1.00  1.19           H  
ATOM    285 1HB  PRO A  19      -2.105  20.385  -7.506  1.00  1.19           H  
ATOM    286 2HB  PRO A  19      -2.193  21.554  -6.188  1.00  1.19           H  
ATOM    287 1HG  PRO A  19      -1.161  22.362  -8.514  1.00  1.19           H  
ATOM    288 2HG  PRO A  19      -0.381  22.862  -7.018  1.00  1.19           H  
ATOM    289 1HD  PRO A  19       0.444  20.663  -8.961  1.00  1.19           H  
ATOM    290 2HD  PRO A  19       1.451  21.855  -8.024  1.00  1.19           H  
ATOM    291  N   ALA A  20      -1.001  17.972  -6.846  1.00  1.16           N  
ATOM    292  CA  ALA A  20      -1.516  16.616  -6.917  1.00  1.16           C  
ATOM    293  C   ALA A  20      -0.941  15.697  -5.852  1.00  1.16           C  
ATOM    294  O   ALA A  20      -1.551  14.685  -5.514  1.00  1.16           O  
ATOM    295  CB  ALA A  20      -1.225  16.065  -8.275  1.00  1.16           C  
ATOM    296  H   ALA A  20      -0.532  18.315  -7.669  1.00  1.16           H  
ATOM    297  HA  ALA A  20      -2.594  16.655  -6.770  1.00  1.16           H  
ATOM    298 1HB  ALA A  20      -1.623  15.065  -8.357  1.00  1.16           H  
ATOM    299 2HB  ALA A  20      -1.671  16.699  -9.040  1.00  1.16           H  
ATOM    300 3HB  ALA A  20      -0.162  16.056  -8.400  1.00  1.16           H  
ATOM    301  N   LEU A  21       0.214  16.029  -5.286  1.00  1.13           N  
ATOM    302  CA  LEU A  21       0.779  15.150  -4.269  1.00  1.13           C  
ATOM    303  C   LEU A  21      -0.159  15.033  -3.072  1.00  1.13           C  
ATOM    304  O   LEU A  21      -0.172  14.016  -2.382  1.00  1.13           O  
ATOM    305  CB  LEU A  21       2.141  15.643  -3.774  1.00  1.13           C  
ATOM    306  CG  LEU A  21       3.289  15.587  -4.779  1.00  1.13           C  
ATOM    307  CD1 LEU A  21       4.549  16.229  -4.162  1.00  1.13           C  
ATOM    308  CD2 LEU A  21       3.537  14.140  -5.182  1.00  1.13           C  
ATOM    309  H   LEU A  21       0.701  16.885  -5.558  1.00  1.13           H  
ATOM    310  HA  LEU A  21       0.907  14.164  -4.703  1.00  1.13           H  
ATOM    311 1HB  LEU A  21       2.033  16.683  -3.463  1.00  1.13           H  
ATOM    312 2HB  LEU A  21       2.423  15.055  -2.910  1.00  1.13           H  
ATOM    313  HG  LEU A  21       3.015  16.162  -5.650  1.00  1.13           H  
ATOM    314 1HD1 LEU A  21       5.358  16.213  -4.879  1.00  1.13           H  
ATOM    315 2HD1 LEU A  21       4.332  17.264  -3.892  1.00  1.13           H  
ATOM    316 3HD1 LEU A  21       4.843  15.676  -3.275  1.00  1.13           H  
ATOM    317 1HD2 LEU A  21       4.343  14.086  -5.904  1.00  1.13           H  
ATOM    318 2HD2 LEU A  21       3.798  13.563  -4.305  1.00  1.13           H  
ATOM    319 3HD2 LEU A  21       2.638  13.747  -5.623  1.00  1.13           H  
ATOM    320  N   GLY A  22      -0.995  16.055  -2.837  1.00  1.10           N  
ATOM    321  CA  GLY A  22      -1.893  16.054  -1.689  1.00  1.10           C  
ATOM    322  C   GLY A  22      -3.083  15.117  -1.888  1.00  1.10           C  
ATOM    323  O   GLY A  22      -3.910  14.955  -0.990  1.00  1.10           O  
ATOM    324  H   GLY A  22      -1.014  16.860  -3.469  1.00  1.10           H  
ATOM    325 1HA  GLY A  22      -1.339  15.756  -0.799  1.00  1.10           H  
ATOM    326 2HA  GLY A  22      -2.253  17.067  -1.518  1.00  1.10           H  
ATOM    327  N   LEU A  23      -3.185  14.529  -3.078  1.00  1.07           N  
ATOM    328  CA  LEU A  23      -4.238  13.600  -3.416  1.00  1.07           C  
ATOM    329  C   LEU A  23      -3.715  12.155  -3.397  1.00  1.07           C  
ATOM    330  O   LEU A  23      -4.461  11.211  -3.673  1.00  1.07           O  
ATOM    331  CB  LEU A  23      -4.756  13.964  -4.804  1.00  1.07           C  
ATOM    332  CG  LEU A  23      -5.293  15.390  -4.927  1.00  1.07           C  
ATOM    333  CD1 LEU A  23      -5.681  15.660  -6.364  1.00  1.07           C  
ATOM    334  CD2 LEU A  23      -6.472  15.564  -3.988  1.00  1.07           C  
ATOM    335  H   LEU A  23      -2.486  14.709  -3.795  1.00  1.07           H  
ATOM    336  HA  LEU A  23      -5.041  13.693  -2.687  1.00  1.07           H  
ATOM    337 1HB  LEU A  23      -3.940  13.861  -5.505  1.00  1.07           H  
ATOM    338 2HB  LEU A  23      -5.545  13.269  -5.083  1.00  1.07           H  
ATOM    339  HG  LEU A  23      -4.506  16.099  -4.657  1.00  1.07           H  
ATOM    340 1HD1 LEU A  23      -6.049  16.681  -6.455  1.00  1.07           H  
ATOM    341 2HD1 LEU A  23      -4.809  15.532  -7.000  1.00  1.07           H  
ATOM    342 3HD1 LEU A  23      -6.461  14.965  -6.668  1.00  1.07           H  
ATOM    343 1HD2 LEU A  23      -6.854  16.582  -4.066  1.00  1.07           H  
ATOM    344 2HD2 LEU A  23      -7.260  14.860  -4.257  1.00  1.07           H  
ATOM    345 3HD2 LEU A  23      -6.151  15.374  -2.962  1.00  1.07           H  
ATOM    346  N   LEU A  24      -2.420  11.988  -3.105  1.00  1.03           N  
ATOM    347  CA  LEU A  24      -1.776  10.681  -3.140  1.00  1.03           C  
ATOM    348  C   LEU A  24      -1.471  10.079  -1.765  1.00  1.03           C  
ATOM    349  O   LEU A  24      -1.212  10.812  -0.811  1.00  1.03           O  
ATOM    350  CB  LEU A  24      -0.496  10.791  -3.966  1.00  1.03           C  
ATOM    351  CG  LEU A  24      -0.706  11.177  -5.378  1.00  1.03           C  
ATOM    352  CD1 LEU A  24       0.602  11.310  -6.071  1.00  1.03           C  
ATOM    353  CD2 LEU A  24      -1.517  10.104  -6.003  1.00  1.03           C  
ATOM    354  H   LEU A  24      -1.841  12.792  -2.857  1.00  1.03           H  
ATOM    355  HA  LEU A  24      -2.452  10.022  -3.672  1.00  1.03           H  
ATOM    356 1HB  LEU A  24       0.161  11.532  -3.504  1.00  1.03           H  
ATOM    357 2HB  LEU A  24      -0.002   9.862  -3.980  1.00  1.03           H  
ATOM    358  HG  LEU A  24      -1.221  12.134  -5.441  1.00  1.03           H  
ATOM    359 1HD1 LEU A  24       0.415  11.578  -7.095  1.00  1.03           H  
ATOM    360 2HD1 LEU A  24       1.183  12.068  -5.596  1.00  1.03           H  
ATOM    361 3HD1 LEU A  24       1.139  10.362  -6.028  1.00  1.03           H  
ATOM    362 1HD2 LEU A  24      -1.671  10.324  -7.032  1.00  1.03           H  
ATOM    363 2HD2 LEU A  24      -0.978   9.162  -5.914  1.00  1.03           H  
ATOM    364 3HD2 LEU A  24      -2.478  10.020  -5.494  1.00  1.03           H  
ATOM    365  N   PRO A  25      -1.423   8.732  -1.632  1.00  0.99           N  
ATOM    366  CA  PRO A  25      -1.099   8.011  -0.406  1.00  0.99           C  
ATOM    367  C   PRO A  25       0.399   8.017  -0.112  1.00  0.99           C  
ATOM    368  O   PRO A  25       1.055   6.964  -0.054  1.00  0.99           O  
ATOM    369  CB  PRO A  25      -1.612   6.601  -0.717  1.00  0.99           C  
ATOM    370  CG  PRO A  25      -1.420   6.460  -2.210  1.00  0.99           C  
ATOM    371  CD  PRO A  25      -1.749   7.834  -2.776  1.00  0.99           C  
ATOM    372  HA  PRO A  25      -1.656   8.457   0.430  1.00  0.99           H  
ATOM    373 1HB  PRO A  25      -1.034   5.856  -0.143  1.00  0.99           H  
ATOM    374 2HB  PRO A  25      -2.660   6.501  -0.403  1.00  0.99           H  
ATOM    375 1HG  PRO A  25      -0.381   6.161  -2.428  1.00  0.99           H  
ATOM    376 2HG  PRO A  25      -2.068   5.664  -2.608  1.00  0.99           H  
ATOM    377 1HD  PRO A  25      -1.106   8.005  -3.640  1.00  0.99           H  
ATOM    378 2HD  PRO A  25      -2.819   7.888  -3.029  1.00  0.99           H  
ATOM    379  N   HIS A  26       0.916   9.222   0.071  1.00  0.95           N  
ATOM    380  CA  HIS A  26       2.323   9.418   0.332  1.00  0.95           C  
ATOM    381  C   HIS A  26       2.578  10.408   1.445  1.00  0.95           C  
ATOM    382  O   HIS A  26       1.851  11.387   1.624  1.00  0.95           O  
ATOM    383  CB  HIS A  26       3.057   9.931  -0.915  1.00  0.95           C  
ATOM    384  CG  HIS A  26       3.091   8.995  -2.071  1.00  0.95           C  
ATOM    385  ND1 HIS A  26       2.043   8.836  -2.925  1.00  0.95           N  
ATOM    386  CD2 HIS A  26       4.058   8.181  -2.512  1.00  0.95           C  
ATOM    387  CE1 HIS A  26       2.351   7.942  -3.845  1.00  0.95           C  
ATOM    388  NE2 HIS A  26       3.572   7.526  -3.616  1.00  0.95           N  
ATOM    389  H   HIS A  26       0.292  10.027   0.012  1.00  0.95           H  
ATOM    390  HA  HIS A  26       2.767   8.473   0.627  1.00  0.95           H  
ATOM    391 1HB  HIS A  26       2.594  10.861  -1.248  1.00  0.95           H  
ATOM    392 2HB  HIS A  26       4.084  10.168  -0.637  1.00  0.95           H  
ATOM    393  HD2 HIS A  26       5.043   8.061  -2.064  1.00  0.95           H  
ATOM    394  HE1 HIS A  26       1.699   7.605  -4.660  1.00  0.95           H  
ATOM    395  HE2 HIS A  26       4.072   6.839  -4.157  1.00  0.95           H  
ATOM    396  N   ARG A  27       3.660  10.170   2.154  1.00  0.91           N  
ATOM    397  CA  ARG A  27       4.165  11.122   3.120  1.00  0.91           C  
ATOM    398  C   ARG A  27       5.146  11.972   2.345  1.00  0.91           C  
ATOM    399  O   ARG A  27       5.988  11.412   1.641  1.00  0.91           O  
ATOM    400  CB  ARG A  27       4.850  10.415   4.273  1.00  0.91           C  
ATOM    401  CG  ARG A  27       5.403  11.303   5.369  1.00  0.91           C  
ATOM    402  CD  ARG A  27       6.015  10.480   6.458  1.00  0.91           C  
ATOM    403  NE  ARG A  27       6.593  11.296   7.515  1.00  0.91           N  
ATOM    404  CZ  ARG A  27       7.237  10.799   8.592  1.00  0.91           C  
ATOM    405  NH1 ARG A  27       7.363   9.498   8.738  1.00  0.91           N  
ATOM    406  NH2 ARG A  27       7.740  11.618   9.499  1.00  0.91           N  
ATOM    407  H   ARG A  27       4.176   9.308   1.968  1.00  0.91           H  
ATOM    408  HA  ARG A  27       3.353  11.746   3.495  1.00  0.91           H  
ATOM    409 1HB  ARG A  27       4.163   9.707   4.731  1.00  0.91           H  
ATOM    410 2HB  ARG A  27       5.681   9.851   3.879  1.00  0.91           H  
ATOM    411 1HG  ARG A  27       6.173  11.959   4.954  1.00  0.91           H  
ATOM    412 2HG  ARG A  27       4.600  11.907   5.793  1.00  0.91           H  
ATOM    413 1HD  ARG A  27       5.251   9.842   6.901  1.00  0.91           H  
ATOM    414 2HD  ARG A  27       6.807   9.855   6.038  1.00  0.91           H  
ATOM    415  HE  ARG A  27       6.515  12.301   7.434  1.00  0.91           H  
ATOM    416 1HH1 ARG A  27       6.971   8.869   8.043  1.00  0.91           H  
ATOM    417 2HH1 ARG A  27       7.845   9.122   9.539  1.00  0.91           H  
ATOM    418 1HH2 ARG A  27       7.644  12.618   9.387  1.00  0.91           H  
ATOM    419 2HH2 ARG A  27       8.221  11.244  10.304  1.00  0.91           H  
ATOM    420  N   VAL A  28       5.020  13.294   2.404  1.00  0.89           N  
ATOM    421  CA  VAL A  28       5.943  14.105   1.625  1.00  0.89           C  
ATOM    422  C   VAL A  28       6.716  15.079   2.499  1.00  0.89           C  
ATOM    423  O   VAL A  28       6.127  15.909   3.196  1.00  0.89           O  
ATOM    424  CB  VAL A  28       5.188  14.910   0.540  1.00  0.89           C  
ATOM    425  CG1 VAL A  28       6.210  15.744  -0.287  1.00  0.89           C  
ATOM    426  CG2 VAL A  28       4.372  13.961  -0.340  1.00  0.89           C  
ATOM    427  H   VAL A  28       4.307  13.723   2.975  1.00  0.89           H  
ATOM    428  HA  VAL A  28       6.658  13.452   1.131  1.00  0.89           H  
ATOM    429  HB  VAL A  28       4.514  15.618   1.020  1.00  0.89           H  
ATOM    430 1HG1 VAL A  28       5.688  16.330  -1.038  1.00  0.89           H  
ATOM    431 2HG1 VAL A  28       6.756  16.415   0.374  1.00  0.89           H  
ATOM    432 3HG1 VAL A  28       6.918  15.072  -0.778  1.00  0.89           H  
ATOM    433 1HG2 VAL A  28       3.843  14.531  -1.095  1.00  0.89           H  
ATOM    434 2HG2 VAL A  28       5.029  13.272  -0.806  1.00  0.89           H  
ATOM    435 3HG2 VAL A  28       3.649  13.414   0.268  1.00  0.89           H  
ATOM    436  N   ARG A  29       8.037  14.979   2.444  1.00  0.89           N  
ATOM    437  CA  ARG A  29       8.904  15.902   3.159  1.00  0.89           C  
ATOM    438  C   ARG A  29       9.318  16.948   2.148  1.00  0.89           C  
ATOM    439  O   ARG A  29       9.540  16.595   0.990  1.00  0.89           O  
ATOM    440  CB  ARG A  29      10.135  15.227   3.755  1.00  0.89           C  
ATOM    441  CG  ARG A  29      11.010  16.189   4.595  1.00  0.89           C  
ATOM    442  CD  ARG A  29      12.162  15.527   5.287  1.00  0.89           C  
ATOM    443  NE  ARG A  29      12.909  16.500   6.104  1.00  0.89           N  
ATOM    444  CZ  ARG A  29      14.105  16.280   6.710  1.00  0.89           C  
ATOM    445  NH1 ARG A  29      14.686  15.120   6.607  1.00  0.89           N  
ATOM    446  NH2 ARG A  29      14.685  17.248   7.396  1.00  0.89           N  
ATOM    447  H   ARG A  29       8.444  14.243   1.862  1.00  0.89           H  
ATOM    448  HA  ARG A  29       8.344  16.383   3.961  1.00  0.89           H  
ATOM    449 1HB  ARG A  29       9.830  14.401   4.394  1.00  0.89           H  
ATOM    450 2HB  ARG A  29      10.751  14.814   2.955  1.00  0.89           H  
ATOM    451 1HG  ARG A  29      11.424  16.954   3.942  1.00  0.89           H  
ATOM    452 2HG  ARG A  29      10.389  16.665   5.353  1.00  0.89           H  
ATOM    453 1HD  ARG A  29      11.797  14.735   5.940  1.00  0.89           H  
ATOM    454 2HD  ARG A  29      12.843  15.106   4.543  1.00  0.89           H  
ATOM    455  HE  ARG A  29      12.499  17.420   6.210  1.00  0.89           H  
ATOM    456 1HH1 ARG A  29      14.234  14.389   6.087  1.00  0.89           H  
ATOM    457 2HH1 ARG A  29      15.629  14.965   7.012  1.00  0.89           H  
ATOM    458 1HH2 ARG A  29      14.238  18.148   7.475  1.00  0.89           H  
ATOM    459 2HH2 ARG A  29      15.572  17.087   7.855  1.00  0.89           H  
ATOM    460  N   VAL A  30       9.361  18.217   2.540  1.00  0.91           N  
ATOM    461  CA  VAL A  30       9.771  19.237   1.584  1.00  0.91           C  
ATOM    462  C   VAL A  30      11.015  19.967   2.067  1.00  0.91           C  
ATOM    463  O   VAL A  30      11.042  20.493   3.182  1.00  0.91           O  
ATOM    464  CB  VAL A  30       8.644  20.250   1.362  1.00  0.91           C  
ATOM    465  CG1 VAL A  30       9.109  21.297   0.347  1.00  0.91           C  
ATOM    466  CG2 VAL A  30       7.373  19.510   0.908  1.00  0.91           C  
ATOM    467  H   VAL A  30       9.137  18.470   3.492  1.00  0.91           H  
ATOM    468  HA  VAL A  30      10.001  18.761   0.633  1.00  0.91           H  
ATOM    469  HB  VAL A  30       8.442  20.774   2.295  1.00  0.91           H  
ATOM    470 1HG1 VAL A  30       8.340  22.022   0.201  1.00  0.91           H  
ATOM    471 2HG1 VAL A  30      10.005  21.798   0.711  1.00  0.91           H  
ATOM    472 3HG1 VAL A  30       9.334  20.801  -0.602  1.00  0.91           H  
ATOM    473 1HG2 VAL A  30       6.574  20.209   0.762  1.00  0.91           H  
ATOM    474 2HG2 VAL A  30       7.559  18.991  -0.012  1.00  0.91           H  
ATOM    475 3HG2 VAL A  30       7.076  18.790   1.670  1.00  0.91           H  
ATOM    476  N   LEU A  31      12.047  19.961   1.232  1.00  0.97           N  
ATOM    477  CA  LEU A  31      13.317  20.601   1.537  1.00  0.97           C  
ATOM    478  C   LEU A  31      13.792  21.537   0.406  1.00  0.97           C  
ATOM    479  O   LEU A  31      13.317  21.410  -0.723  1.00  0.97           O  
ATOM    480  CB  LEU A  31      14.398  19.564   1.839  1.00  0.97           C  
ATOM    481  CG  LEU A  31      14.186  18.655   3.023  1.00  0.97           C  
ATOM    482  CD1 LEU A  31      15.305  17.595   3.070  1.00  0.97           C  
ATOM    483  CD2 LEU A  31      14.196  19.495   4.271  1.00  0.97           C  
ATOM    484  H   LEU A  31      11.921  19.506   0.327  1.00  0.97           H  
ATOM    485  HA  LEU A  31      13.160  21.168   2.443  1.00  0.97           H  
ATOM    486 1HB  LEU A  31      14.543  18.948   0.987  1.00  0.97           H  
ATOM    487 2HB  LEU A  31      15.278  20.087   2.021  1.00  0.97           H  
ATOM    488  HG  LEU A  31      13.234  18.145   2.927  1.00  0.97           H  
ATOM    489 1HD1 LEU A  31      15.155  16.941   3.923  1.00  0.97           H  
ATOM    490 2HD1 LEU A  31      15.324  17.001   2.172  1.00  0.97           H  
ATOM    491 3HD1 LEU A  31      16.257  18.098   3.174  1.00  0.97           H  
ATOM    492 1HD2 LEU A  31      14.045  18.870   5.129  1.00  0.97           H  
ATOM    493 2HD2 LEU A  31      15.159  20.001   4.358  1.00  0.97           H  
ATOM    494 3HD2 LEU A  31      13.401  20.238   4.221  1.00  0.97           H  
ATOM    495  N   PRO A  32      14.659  22.530   0.690  1.00  1.05           N  
ATOM    496  CA  PRO A  32      15.356  23.354  -0.286  1.00  1.05           C  
ATOM    497  C   PRO A  32      16.174  22.450  -1.221  1.00  1.05           C  
ATOM    498  O   PRO A  32      16.550  21.350  -0.822  1.00  1.05           O  
ATOM    499  CB  PRO A  32      16.250  24.244   0.591  1.00  1.05           C  
ATOM    500  CG  PRO A  32      15.559  24.284   1.933  1.00  1.05           C  
ATOM    501  CD  PRO A  32      14.923  22.928   2.100  1.00  1.05           C  
ATOM    502  HA  PRO A  32      14.602  23.943  -0.822  1.00  1.05           H  
ATOM    503 1HB  PRO A  32      17.269  23.824   0.643  1.00  1.05           H  
ATOM    504 2HB  PRO A  32      16.338  25.245   0.152  1.00  1.05           H  
ATOM    505 1HG  PRO A  32      16.288  24.509   2.728  1.00  1.05           H  
ATOM    506 2HG  PRO A  32      14.817  25.098   1.947  1.00  1.05           H  
ATOM    507 1HD  PRO A  32      15.612  22.239   2.600  1.00  1.05           H  
ATOM    508 2HD  PRO A  32      13.995  23.085   2.660  1.00  1.05           H  
ATOM    509  N   PRO A  33      16.520  22.903  -2.437  1.00  1.13           N  
ATOM    510  CA  PRO A  33      17.251  22.183  -3.470  1.00  1.13           C  
ATOM    511  C   PRO A  33      18.764  22.178  -3.286  1.00  1.13           C  
ATOM    512  O   PRO A  33      19.507  22.070  -4.257  1.00  1.13           O  
ATOM    513  CB  PRO A  33      16.879  22.976  -4.717  1.00  1.13           C  
ATOM    514  CG  PRO A  33      16.805  24.393  -4.216  1.00  1.13           C  
ATOM    515  CD  PRO A  33      16.216  24.290  -2.813  1.00  1.13           C  
ATOM    516  HA  PRO A  33      16.873  21.159  -3.516  1.00  1.13           H  
ATOM    517 1HB  PRO A  33      17.642  22.840  -5.496  1.00  1.13           H  
ATOM    518 2HB  PRO A  33      15.923  22.607  -5.128  1.00  1.13           H  
ATOM    519 1HG  PRO A  33      17.810  24.842  -4.214  1.00  1.13           H  
ATOM    520 2HG  PRO A  33      16.191  24.990  -4.894  1.00  1.13           H  
ATOM    521 1HD  PRO A  33      16.727  24.993  -2.152  1.00  1.13           H  
ATOM    522 2HD  PRO A  33      15.168  24.461  -2.854  1.00  1.13           H  
ATOM    523  N   GLU A  34      19.229  22.395  -2.071  1.00  1.22           N  
ATOM    524  CA  GLU A  34      20.652  22.389  -1.797  1.00  1.22           C  
ATOM    525  C   GLU A  34      21.089  20.934  -1.548  1.00  1.22           C  
ATOM    526  O   GLU A  34      20.387  20.219  -0.837  1.00  1.22           O  
ATOM    527  CB  GLU A  34      20.946  23.272  -0.579  1.00  1.22           C  
ATOM    528  CG  GLU A  34      22.417  23.491  -0.273  1.00  1.22           C  
ATOM    529  CD  GLU A  34      22.648  24.383   0.912  1.00  1.22           C  
ATOM    530  OE1 GLU A  34      21.695  24.898   1.444  1.00  1.22           O  
ATOM    531  OE2 GLU A  34      23.784  24.546   1.287  1.00  1.22           O  
ATOM    532  H   GLU A  34      18.582  22.503  -1.302  1.00  1.22           H  
ATOM    533  HA  GLU A  34      21.163  22.811  -2.656  1.00  1.22           H  
ATOM    534 1HB  GLU A  34      20.483  24.247  -0.722  1.00  1.22           H  
ATOM    535 2HB  GLU A  34      20.487  22.823   0.305  1.00  1.22           H  
ATOM    536 1HG  GLU A  34      22.892  22.555  -0.089  1.00  1.22           H  
ATOM    537 2HG  GLU A  34      22.887  23.937  -1.146  1.00  1.22           H  
ATOM    538  N   PRO A  35      22.228  20.452  -2.069  1.00  1.29           N  
ATOM    539  CA  PRO A  35      22.767  19.132  -1.766  1.00  1.29           C  
ATOM    540  C   PRO A  35      22.806  18.864  -0.256  1.00  1.29           C  
ATOM    541  O   PRO A  35      22.607  17.733   0.183  1.00  1.29           O  
ATOM    542  CB  PRO A  35      24.165  19.218  -2.371  1.00  1.29           C  
ATOM    543  CG  PRO A  35      23.987  20.160  -3.552  1.00  1.29           C  
ATOM    544  CD  PRO A  35      23.002  21.212  -3.065  1.00  1.29           C  
ATOM    545  HA  PRO A  35      22.165  18.376  -2.278  1.00  1.29           H  
ATOM    546 1HB  PRO A  35      24.875  19.600  -1.623  1.00  1.29           H  
ATOM    547 2HB  PRO A  35      24.512  18.219  -2.652  1.00  1.29           H  
ATOM    548 1HG  PRO A  35      24.959  20.588  -3.846  1.00  1.29           H  
ATOM    549 2HG  PRO A  35      23.605  19.606  -4.424  1.00  1.29           H  
ATOM    550 1HD  PRO A  35      23.526  22.058  -2.603  1.00  1.29           H  
ATOM    551 2HD  PRO A  35      22.364  21.515  -3.915  1.00  1.29           H  
ATOM    552  N   GLY A  36      23.041  19.906   0.546  1.00  1.35           N  
ATOM    553  CA  GLY A  36      23.056  19.761   1.994  1.00  1.35           C  
ATOM    554  C   GLY A  36      21.692  19.290   2.503  1.00  1.35           C  
ATOM    555  O   GLY A  36      21.602  18.539   3.480  1.00  1.35           O  
ATOM    556  H   GLY A  36      23.212  20.819   0.151  1.00  1.35           H  
ATOM    557 1HA  GLY A  36      23.827  19.049   2.282  1.00  1.35           H  
ATOM    558 2HA  GLY A  36      23.309  20.719   2.449  1.00  1.35           H  
ATOM    559  N   ALA A  37      20.618  19.755   1.854  1.00  1.38           N  
ATOM    560  CA  ALA A  37      19.277  19.363   2.243  1.00  1.38           C  
ATOM    561  C   ALA A  37      19.123  17.881   2.024  1.00  1.38           C  
ATOM    562  O   ALA A  37      18.604  17.162   2.878  1.00  1.38           O  
ATOM    563  CB  ALA A  37      18.240  20.108   1.448  1.00  1.38           C  
ATOM    564  H   ALA A  37      20.729  20.340   1.034  1.00  1.38           H  
ATOM    565  HA  ALA A  37      19.144  19.578   3.301  1.00  1.38           H  
ATOM    566 1HB  ALA A  37      17.303  19.787   1.765  1.00  1.38           H  
ATOM    567 2HB  ALA A  37      18.341  21.180   1.609  1.00  1.38           H  
ATOM    568 3HB  ALA A  37      18.346  19.892   0.392  1.00  1.38           H  
ATOM    569  N   ILE A  38      19.702  17.402   0.927  1.00  1.39           N  
ATOM    570  CA  ILE A  38      19.649  15.976   0.651  1.00  1.39           C  
ATOM    571  C   ILE A  38      20.371  15.222   1.746  1.00  1.39           C  
ATOM    572  O   ILE A  38      19.874  14.220   2.244  1.00  1.39           O  
ATOM    573  CB  ILE A  38      20.287  15.600  -0.680  1.00  1.39           C  
ATOM    574  CG1 ILE A  38      19.480  16.116  -1.786  1.00  1.39           C  
ATOM    575  CG2 ILE A  38      20.419  14.096  -0.776  1.00  1.39           C  
ATOM    576  CD1 ILE A  38      20.181  15.992  -3.074  1.00  1.39           C  
ATOM    577  H   ILE A  38      20.134  18.063   0.275  1.00  1.39           H  
ATOM    578  HA  ILE A  38      18.610  15.659   0.637  1.00  1.39           H  
ATOM    579  HB  ILE A  38      21.266  16.033  -0.760  1.00  1.39           H  
ATOM    580 1HG1 ILE A  38      18.564  15.562  -1.817  1.00  1.39           H  
ATOM    581 2HG1 ILE A  38      19.241  17.172  -1.612  1.00  1.39           H  
ATOM    582 1HG2 ILE A  38      20.880  13.830  -1.725  1.00  1.39           H  
ATOM    583 2HG2 ILE A  38      21.042  13.735   0.042  1.00  1.39           H  
ATOM    584 3HG2 ILE A  38      19.432  13.639  -0.711  1.00  1.39           H  
ATOM    585 1HD1 ILE A  38      19.543  16.352  -3.858  1.00  1.39           H  
ATOM    586 2HD1 ILE A  38      21.089  16.561  -3.046  1.00  1.39           H  
ATOM    587 3HD1 ILE A  38      20.422  14.959  -3.256  1.00  1.39           H  
ATOM    588  N   LEU A  39      21.520  15.720   2.164  1.00  1.40           N  
ATOM    589  CA  LEU A  39      22.265  15.043   3.215  1.00  1.40           C  
ATOM    590  C   LEU A  39      21.467  14.989   4.532  1.00  1.40           C  
ATOM    591  O   LEU A  39      21.617  14.042   5.307  1.00  1.40           O  
ATOM    592  CB  LEU A  39      23.615  15.729   3.424  1.00  1.40           C  
ATOM    593  CG  LEU A  39      24.577  15.608   2.232  1.00  1.40           C  
ATOM    594  CD1 LEU A  39      25.838  16.419   2.507  1.00  1.40           C  
ATOM    595  CD2 LEU A  39      24.888  14.148   1.986  1.00  1.40           C  
ATOM    596  H   LEU A  39      21.893  16.557   1.710  1.00  1.40           H  
ATOM    597  HA  LEU A  39      22.450  14.021   2.893  1.00  1.40           H  
ATOM    598 1HB  LEU A  39      23.447  16.784   3.614  1.00  1.40           H  
ATOM    599 2HB  LEU A  39      24.099  15.295   4.297  1.00  1.40           H  
ATOM    600  HG  LEU A  39      24.101  16.025   1.344  1.00  1.40           H  
ATOM    601 1HD1 LEU A  39      26.510  16.345   1.652  1.00  1.40           H  
ATOM    602 2HD1 LEU A  39      25.572  17.459   2.667  1.00  1.40           H  
ATOM    603 3HD1 LEU A  39      26.333  16.030   3.394  1.00  1.40           H  
ATOM    604 1HD2 LEU A  39      25.558  14.059   1.131  1.00  1.40           H  
ATOM    605 2HD2 LEU A  39      25.366  13.723   2.870  1.00  1.40           H  
ATOM    606 3HD2 LEU A  39      23.961  13.613   1.779  1.00  1.40           H  
ATOM    607  N   SER A  40      20.608  15.992   4.779  1.00  1.38           N  
ATOM    608  CA  SER A  40      19.770  16.022   5.985  1.00  1.38           C  
ATOM    609  C   SER A  40      18.520  15.120   5.853  1.00  1.38           C  
ATOM    610  O   SER A  40      17.745  14.969   6.813  1.00  1.38           O  
ATOM    611  CB  SER A  40      19.306  17.439   6.305  1.00  1.38           C  
ATOM    612  OG  SER A  40      18.298  17.887   5.433  1.00  1.38           O  
ATOM    613  H   SER A  40      20.562  16.773   4.122  1.00  1.38           H  
ATOM    614  HA  SER A  40      20.364  15.656   6.820  1.00  1.38           H  
ATOM    615 1HB  SER A  40      18.951  17.487   7.331  1.00  1.38           H  
ATOM    616 2HB  SER A  40      20.164  18.106   6.224  1.00  1.38           H  
ATOM    617  HG  SER A  40      18.513  17.539   4.544  1.00  1.38           H  
ATOM    618  N   ALA A  41      18.276  14.599   4.646  1.00  1.35           N  
ATOM    619  CA  ALA A  41      17.115  13.775   4.351  1.00  1.35           C  
ATOM    620  C   ALA A  41      17.309  12.364   4.891  1.00  1.35           C  
ATOM    621  O   ALA A  41      18.436  11.909   5.090  1.00  1.35           O  
ATOM    622  CB  ALA A  41      16.838  13.744   2.861  1.00  1.35           C  
ATOM    623  H   ALA A  41      18.944  14.737   3.893  1.00  1.35           H  
ATOM    624  HA  ALA A  41      16.261  14.214   4.834  1.00  1.35           H  
ATOM    625 1HB  ALA A  41      15.959  13.157   2.687  1.00  1.35           H  
ATOM    626 2HB  ALA A  41      16.683  14.758   2.498  1.00  1.35           H  
ATOM    627 3HB  ALA A  41      17.670  13.296   2.340  1.00  1.35           H  
ATOM    628  N   GLY A  42      16.207  11.670   5.148  1.00  1.28           N  
ATOM    629  CA  GLY A  42      16.271  10.288   5.587  1.00  1.28           C  
ATOM    630  C   GLY A  42      16.080   9.376   4.392  1.00  1.28           C  
ATOM    631  O   GLY A  42      16.325   9.772   3.250  1.00  1.28           O  
ATOM    632  H   GLY A  42      15.302  12.091   4.990  1.00  1.28           H  
ATOM    633 1HA  GLY A  42      17.231  10.088   6.061  1.00  1.28           H  
ATOM    634 2HA  GLY A  42      15.493  10.098   6.324  1.00  1.28           H  
ATOM    635  N   THR A  43      15.647   8.154   4.648  1.00  1.20           N  
ATOM    636  CA  THR A  43      15.437   7.217   3.564  1.00  1.20           C  
ATOM    637  C   THR A  43      14.103   7.526   2.908  1.00  1.20           C  
ATOM    638  O   THR A  43      13.096   7.669   3.593  1.00  1.20           O  
ATOM    639  CB  THR A  43      15.454   5.762   4.062  1.00  1.20           C  
ATOM    640  OG1 THR A  43      16.731   5.477   4.656  1.00  1.20           O  
ATOM    641  CG2 THR A  43      15.203   4.795   2.905  1.00  1.20           C  
ATOM    642  H   THR A  43      15.461   7.873   5.599  1.00  1.20           H  
ATOM    643  HA  THR A  43      16.224   7.345   2.820  1.00  1.20           H  
ATOM    644  HB  THR A  43      14.677   5.629   4.814  1.00  1.20           H  
ATOM    645  HG1 THR A  43      16.747   4.564   4.958  1.00  1.20           H  
ATOM    646 1HG2 THR A  43      15.221   3.772   3.278  1.00  1.20           H  
ATOM    647 2HG2 THR A  43      14.229   4.997   2.457  1.00  1.20           H  
ATOM    648 3HG2 THR A  43      15.979   4.920   2.152  1.00  1.20           H  
ATOM    649  N   HIS A  44      14.102   7.626   1.589  1.00  1.10           N  
ATOM    650  CA  HIS A  44      12.895   7.923   0.829  1.00  1.10           C  
ATOM    651  C   HIS A  44      12.768   6.912  -0.289  1.00  1.10           C  
ATOM    652  O   HIS A  44      13.776   6.303  -0.684  1.00  1.10           O  
ATOM    653  CB  HIS A  44      12.941   9.351   0.256  1.00  1.10           C  
ATOM    654  CG  HIS A  44      12.966  10.437   1.313  1.00  1.10           C  
ATOM    655  ND1 HIS A  44      11.847  10.798   2.039  1.00  1.10           N  
ATOM    656  CD2 HIS A  44      13.970  11.222   1.761  1.00  1.10           C  
ATOM    657  CE1 HIS A  44      12.160  11.765   2.881  1.00  1.10           C  
ATOM    658  NE2 HIS A  44      13.439  12.054   2.731  1.00  1.10           N  
ATOM    659  H   HIS A  44      14.975   7.501   1.099  1.00  1.10           H  
ATOM    660  HA  HIS A  44      12.011   7.835   1.464  1.00  1.10           H  
ATOM    661 1HB  HIS A  44      13.823   9.465  -0.375  1.00  1.10           H  
ATOM    662 2HB  HIS A  44      12.064   9.515  -0.380  1.00  1.10           H  
ATOM    663  HD1 HIS A  44      10.931  10.393   1.972  1.00  1.10           H  
ATOM    664  HD2 HIS A  44      15.022  11.294   1.489  1.00  1.10           H  
ATOM    665  HE1 HIS A  44      11.401  12.186   3.537  1.00  1.10           H  
ATOM    666  N   ASP A  45      11.551   6.749  -0.812  1.00  1.00           N  
ATOM    667  CA  ASP A  45      11.345   5.838  -1.916  1.00  1.00           C  
ATOM    668  C   ASP A  45      11.594   6.565  -3.227  1.00  1.00           C  
ATOM    669  O   ASP A  45      12.281   6.027  -4.094  1.00  1.00           O  
ATOM    670  CB  ASP A  45       9.917   5.295  -1.878  1.00  1.00           C  
ATOM    671  CG  ASP A  45       9.642   4.424  -0.647  1.00  1.00           C  
ATOM    672  OD1 ASP A  45      10.351   3.463  -0.451  1.00  1.00           O  
ATOM    673  OD2 ASP A  45       8.725   4.738   0.101  1.00  1.00           O  
ATOM    674  H   ASP A  45      10.756   7.279  -0.459  1.00  1.00           H  
ATOM    675  HA  ASP A  45      12.045   5.010  -1.831  1.00  1.00           H  
ATOM    676 1HB  ASP A  45       9.215   6.132  -1.881  1.00  1.00           H  
ATOM    677 2HB  ASP A  45       9.726   4.708  -2.778  1.00  1.00           H  
ATOM    678  N   VAL A  46      11.056   7.785  -3.356  1.00  0.92           N  
ATOM    679  CA  VAL A  46      11.267   8.589  -4.570  1.00  0.92           C  
ATOM    680  C   VAL A  46      11.565  10.046  -4.232  1.00  0.92           C  
ATOM    681  O   VAL A  46      10.900  10.636  -3.371  1.00  0.92           O  
ATOM    682  CB  VAL A  46      10.073   8.535  -5.559  1.00  0.92           C  
ATOM    683  CG1 VAL A  46      10.402   9.400  -6.821  1.00  0.92           C  
ATOM    684  CG2 VAL A  46       9.738   7.078  -5.981  1.00  0.92           C  
ATOM    685  H   VAL A  46      10.495   8.146  -2.582  1.00  0.92           H  
ATOM    686  HA  VAL A  46      12.141   8.207  -5.084  1.00  0.92           H  
ATOM    687  HB  VAL A  46       9.231   8.949  -5.104  1.00  0.92           H  
ATOM    688 1HG1 VAL A  46       9.585   9.380  -7.507  1.00  0.92           H  
ATOM    689 2HG1 VAL A  46      10.583  10.424  -6.548  1.00  0.92           H  
ATOM    690 3HG1 VAL A  46      11.289   8.996  -7.314  1.00  0.92           H  
ATOM    691 1HG2 VAL A  46       8.892   7.081  -6.669  1.00  0.92           H  
ATOM    692 2HG2 VAL A  46      10.589   6.626  -6.473  1.00  0.92           H  
ATOM    693 3HG2 VAL A  46       9.476   6.487  -5.108  1.00  0.92           H  
ATOM    694  N   VAL A  47      12.541  10.632  -4.914  1.00  0.87           N  
ATOM    695  CA  VAL A  47      12.795  12.044  -4.712  1.00  0.87           C  
ATOM    696  C   VAL A  47      12.353  12.808  -5.949  1.00  0.87           C  
ATOM    697  O   VAL A  47      12.597  12.373  -7.079  1.00  0.87           O  
ATOM    698  CB  VAL A  47      14.260  12.312  -4.398  1.00  0.87           C  
ATOM    699  CG1 VAL A  47      14.458  13.831  -4.193  1.00  0.87           C  
ATOM    700  CG2 VAL A  47      14.642  11.494  -3.156  1.00  0.87           C  
ATOM    701  H   VAL A  47      13.094  10.108  -5.601  1.00  0.87           H  
ATOM    702  HA  VAL A  47      12.207  12.399  -3.868  1.00  0.87           H  
ATOM    703  HB  VAL A  47      14.883  11.997  -5.236  1.00  0.87           H  
ATOM    704 1HG1 VAL A  47      15.468  14.040  -3.953  1.00  0.87           H  
ATOM    705 2HG1 VAL A  47      14.189  14.375  -5.092  1.00  0.87           H  
ATOM    706 3HG1 VAL A  47      13.835  14.171  -3.376  1.00  0.87           H  
ATOM    707 1HG2 VAL A  47      15.677  11.646  -2.902  1.00  0.87           H  
ATOM    708 2HG2 VAL A  47      14.043  11.769  -2.327  1.00  0.87           H  
ATOM    709 3HG2 VAL A  47      14.472  10.453  -3.361  1.00  0.87           H  
ATOM    710  N   LEU A  48      11.629  13.889  -5.717  1.00  0.85           N  
ATOM    711  CA  LEU A  48      11.108  14.738  -6.761  1.00  0.85           C  
ATOM    712  C   LEU A  48      11.921  16.022  -6.783  1.00  0.85           C  
ATOM    713  O   LEU A  48      12.163  16.630  -5.734  1.00  0.85           O  
ATOM    714  CB  LEU A  48       9.626  15.067  -6.513  1.00  0.85           C  
ATOM    715  CG  LEU A  48       8.623  13.938  -6.788  1.00  0.85           C  
ATOM    716  CD1 LEU A  48       8.654  12.930  -5.643  1.00  0.85           C  
ATOM    717  CD2 LEU A  48       7.242  14.519  -6.955  1.00  0.85           C  
ATOM    718  H   LEU A  48      11.463  14.152  -4.755  1.00  0.85           H  
ATOM    719  HA  LEU A  48      11.210  14.227  -7.707  1.00  0.85           H  
ATOM    720 1HB  LEU A  48       9.511  15.356  -5.472  1.00  0.85           H  
ATOM    721 2HB  LEU A  48       9.354  15.916  -7.140  1.00  0.85           H  
ATOM    722  HG  LEU A  48       8.907  13.428  -7.688  1.00  0.85           H  
ATOM    723 1HD1 LEU A  48       7.951  12.134  -5.849  1.00  0.85           H  
ATOM    724 2HD1 LEU A  48       9.638  12.511  -5.534  1.00  0.85           H  
ATOM    725 3HD1 LEU A  48       8.376  13.434  -4.722  1.00  0.85           H  
ATOM    726 1HD2 LEU A  48       6.528  13.720  -7.161  1.00  0.85           H  
ATOM    727 2HD2 LEU A  48       6.961  15.033  -6.044  1.00  0.85           H  
ATOM    728 3HD2 LEU A  48       7.251  15.224  -7.786  1.00  0.85           H  
ATOM    729  N   VAL A  49      12.361  16.419  -7.965  1.00  0.87           N  
ATOM    730  CA  VAL A  49      13.177  17.621  -8.079  1.00  0.87           C  
ATOM    731  C   VAL A  49      12.559  18.711  -8.919  1.00  0.87           C  
ATOM    732  O   VAL A  49      12.253  18.526 -10.093  1.00  0.87           O  
ATOM    733  CB  VAL A  49      14.577  17.273  -8.631  1.00  0.87           C  
ATOM    734  CG1 VAL A  49      15.369  18.541  -8.844  1.00  0.87           C  
ATOM    735  CG2 VAL A  49      15.301  16.385  -7.625  1.00  0.87           C  
ATOM    736  H   VAL A  49      12.114  15.862  -8.787  1.00  0.87           H  
ATOM    737  HA  VAL A  49      13.319  18.029  -7.077  1.00  0.87           H  
ATOM    738  HB  VAL A  49      14.487  16.756  -9.587  1.00  0.87           H  
ATOM    739 1HG1 VAL A  49      16.363  18.305  -9.218  1.00  0.87           H  
ATOM    740 2HG1 VAL A  49      14.855  19.175  -9.565  1.00  0.87           H  
ATOM    741 3HG1 VAL A  49      15.446  19.068  -7.907  1.00  0.87           H  
ATOM    742 1HG2 VAL A  49      16.289  16.150  -8.009  1.00  0.87           H  
ATOM    743 2HG2 VAL A  49      15.394  16.916  -6.682  1.00  0.87           H  
ATOM    744 3HG2 VAL A  49      14.743  15.466  -7.467  1.00  0.87           H  
ATOM    745  N   ASP A  50      12.447  19.892  -8.336  1.00  0.91           N  
ATOM    746  CA  ASP A  50      11.897  21.019  -9.058  1.00  0.91           C  
ATOM    747  C   ASP A  50      12.922  21.564 -10.016  1.00  0.91           C  
ATOM    748  O   ASP A  50      13.915  22.176  -9.626  1.00  0.91           O  
ATOM    749  CB  ASP A  50      11.453  22.097  -8.086  1.00  0.91           C  
ATOM    750  CG  ASP A  50      10.837  23.372  -8.702  1.00  0.91           C  
ATOM    751  OD1 ASP A  50      10.947  23.632  -9.897  1.00  0.91           O  
ATOM    752  OD2 ASP A  50      10.282  24.120  -7.921  1.00  0.91           O  
ATOM    753  H   ASP A  50      12.714  20.013  -7.357  1.00  0.91           H  
ATOM    754  HA  ASP A  50      11.034  20.683  -9.633  1.00  0.91           H  
ATOM    755 1HB  ASP A  50      10.729  21.666  -7.394  1.00  0.91           H  
ATOM    756 2HB  ASP A  50      12.315  22.391  -7.496  1.00  0.91           H  
ATOM    757  N   ALA A  51      12.674  21.294 -11.280  1.00  0.97           N  
ATOM    758  CA  ALA A  51      13.521  21.654 -12.383  1.00  0.97           C  
ATOM    759  C   ALA A  51      12.696  22.535 -13.311  1.00  0.97           C  
ATOM    760  O   ALA A  51      12.858  22.515 -14.530  1.00  0.97           O  
ATOM    761  CB  ALA A  51      14.030  20.397 -13.065  1.00  0.97           C  
ATOM    762  H   ALA A  51      11.819  20.793 -11.519  1.00  0.97           H  
ATOM    763  HA  ALA A  51      14.364  22.239 -12.016  1.00  0.97           H  
ATOM    764 1HB  ALA A  51      14.656  20.646 -13.899  1.00  0.97           H  
ATOM    765 2HB  ALA A  51      14.589  19.803 -12.359  1.00  0.97           H  
ATOM    766 3HB  ALA A  51      13.182  19.825 -13.400  1.00  0.97           H  
ATOM    767  N   ARG A  52      11.775  23.305 -12.715  1.00  1.05           N  
ATOM    768  CA  ARG A  52      10.919  24.216 -13.474  1.00  1.05           C  
ATOM    769  C   ARG A  52      11.610  25.548 -13.752  1.00  1.05           C  
ATOM    770  O   ARG A  52      11.241  26.277 -14.674  1.00  1.05           O  
ATOM    771  CB  ARG A  52       9.636  24.486 -12.706  1.00  1.05           C  
ATOM    772  CG  ARG A  52       8.730  23.284 -12.545  1.00  1.05           C  
ATOM    773  CD  ARG A  52       7.553  23.582 -11.714  1.00  1.05           C  
ATOM    774  NE  ARG A  52       6.606  24.529 -12.347  1.00  1.05           N  
ATOM    775  CZ  ARG A  52       5.497  24.964 -11.722  1.00  1.05           C  
ATOM    776  NH1 ARG A  52       5.285  24.514 -10.518  1.00  1.05           N  
ATOM    777  NH2 ARG A  52       4.647  25.800 -12.299  1.00  1.05           N  
ATOM    778  H   ARG A  52      11.648  23.264 -11.690  1.00  1.05           H  
ATOM    779  HA  ARG A  52      10.670  23.745 -14.422  1.00  1.05           H  
ATOM    780 1HB  ARG A  52       9.882  24.848 -11.710  1.00  1.05           H  
ATOM    781 2HB  ARG A  52       9.070  25.265 -13.197  1.00  1.05           H  
ATOM    782 1HG  ARG A  52       8.384  22.946 -13.518  1.00  1.05           H  
ATOM    783 2HG  ARG A  52       9.291  22.484 -12.058  1.00  1.05           H  
ATOM    784 1HD  ARG A  52       7.029  22.662 -11.499  1.00  1.05           H  
ATOM    785 2HD  ARG A  52       7.895  24.019 -10.773  1.00  1.05           H  
ATOM    786  HE  ARG A  52       6.785  24.842 -13.307  1.00  1.05           H  
ATOM    787 1HH1 ARG A  52       5.959  23.872 -10.126  1.00  1.05           H  
ATOM    788 2HH1 ARG A  52       4.456  24.770  -9.959  1.00  1.05           H  
ATOM    789 1HH2 ARG A  52       4.817  26.144 -13.235  1.00  1.05           H  
ATOM    790 2HH2 ARG A  52       3.823  26.098 -11.798  1.00  1.05           H  
ATOM    791  N   THR A  53      12.597  25.876 -12.925  1.00  1.11           N  
ATOM    792  CA  THR A  53      13.313  27.142 -13.017  1.00  1.11           C  
ATOM    793  C   THR A  53      14.821  26.903 -13.178  1.00  1.11           C  
ATOM    794  O   THR A  53      15.368  26.884 -14.285  1.00  1.11           O  
ATOM    795  CB  THR A  53      13.033  28.024 -11.773  1.00  1.11           C  
ATOM    796  OG1 THR A  53      13.383  27.305 -10.582  1.00  1.11           O  
ATOM    797  CG2 THR A  53      11.560  28.406 -11.717  1.00  1.11           C  
ATOM    798  H   THR A  53      12.848  25.218 -12.200  1.00  1.11           H  
ATOM    799  HA  THR A  53      12.965  27.679 -13.900  1.00  1.11           H  
ATOM    800  HB  THR A  53      13.640  28.928 -11.833  1.00  1.11           H  
ATOM    801  HG1 THR A  53      12.690  26.657 -10.377  1.00  1.11           H  
ATOM    802 1HG2 THR A  53      11.379  29.030 -10.844  1.00  1.11           H  
ATOM    803 2HG2 THR A  53      11.294  28.957 -12.620  1.00  1.11           H  
ATOM    804 3HG2 THR A  53      10.949  27.507 -11.649  1.00  1.11           H  
ATOM    805  N   ASP A  54      15.499  26.690 -12.055  1.00  1.15           N  
ATOM    806  CA  ASP A  54      16.942  26.513 -12.066  1.00  1.15           C  
ATOM    807  C   ASP A  54      17.345  25.118 -12.499  1.00  1.15           C  
ATOM    808  O   ASP A  54      17.706  24.274 -11.678  1.00  1.15           O  
ATOM    809  CB  ASP A  54      17.533  26.807 -10.681  1.00  1.15           C  
ATOM    810  CG  ASP A  54      19.070  26.747 -10.657  1.00  1.15           C  
ATOM    811  OD1 ASP A  54      19.656  26.553 -11.705  1.00  1.15           O  
ATOM    812  OD2 ASP A  54      19.642  26.843  -9.598  1.00  1.15           O  
ATOM    813  H   ASP A  54      14.982  26.705 -11.188  1.00  1.15           H  
ATOM    814  HA  ASP A  54      17.367  27.223 -12.775  1.00  1.15           H  
ATOM    815 1HB  ASP A  54      17.217  27.800 -10.355  1.00  1.15           H  
ATOM    816 2HB  ASP A  54      17.142  26.088  -9.960  1.00  1.15           H  
ATOM    817  N   LEU A  55      17.338  24.908 -13.811  1.00  1.16           N  
ATOM    818  CA  LEU A  55      17.663  23.614 -14.391  1.00  1.16           C  
ATOM    819  C   LEU A  55      19.085  23.176 -14.049  1.00  1.16           C  
ATOM    820  O   LEU A  55      19.320  21.999 -13.798  1.00  1.16           O  
ATOM    821  CB  LEU A  55      17.529  23.691 -15.915  1.00  1.16           C  
ATOM    822  CG  LEU A  55      16.116  23.831 -16.479  1.00  1.16           C  
ATOM    823  CD1 LEU A  55      16.198  24.129 -17.963  1.00  1.16           C  
ATOM    824  CD2 LEU A  55      15.372  22.540 -16.250  1.00  1.16           C  
ATOM    825  H   LEU A  55      17.004  25.676 -14.395  1.00  1.16           H  
ATOM    826  HA  LEU A  55      16.962  22.879 -14.000  1.00  1.16           H  
ATOM    827 1HB  LEU A  55      18.101  24.548 -16.262  1.00  1.16           H  
ATOM    828 2HB  LEU A  55      17.969  22.802 -16.346  1.00  1.16           H  
ATOM    829  HG  LEU A  55      15.592  24.653 -15.980  1.00  1.16           H  
ATOM    830 1HD1 LEU A  55      15.192  24.220 -18.373  1.00  1.16           H  
ATOM    831 2HD1 LEU A  55      16.739  25.061 -18.116  1.00  1.16           H  
ATOM    832 3HD1 LEU A  55      16.721  23.321 -18.461  1.00  1.16           H  
ATOM    833 1HD2 LEU A  55      14.361  22.622 -16.647  1.00  1.16           H  
ATOM    834 2HD2 LEU A  55      15.889  21.720 -16.749  1.00  1.16           H  
ATOM    835 3HD2 LEU A  55      15.331  22.354 -15.191  1.00  1.16           H  
ATOM    836  N   ALA A  56      20.044  24.109 -14.047  1.00  1.15           N  
ATOM    837  CA  ALA A  56      21.425  23.743 -13.722  1.00  1.15           C  
ATOM    838  C   ALA A  56      21.517  23.271 -12.278  1.00  1.15           C  
ATOM    839  O   ALA A  56      22.153  22.258 -11.971  1.00  1.15           O  
ATOM    840  CB  ALA A  56      22.355  24.917 -13.938  1.00  1.15           C  
ATOM    841  H   ALA A  56      19.805  25.074 -14.236  1.00  1.15           H  
ATOM    842  HA  ALA A  56      21.723  22.921 -14.371  1.00  1.15           H  
ATOM    843 1HB  ALA A  56      23.376  24.616 -13.702  1.00  1.15           H  
ATOM    844 2HB  ALA A  56      22.299  25.240 -14.975  1.00  1.15           H  
ATOM    845 3HB  ALA A  56      22.053  25.736 -13.281  1.00  1.15           H  
ATOM    846  N   GLY A  57      20.819  23.973 -11.392  1.00  1.13           N  
ATOM    847  CA  GLY A  57      20.782  23.602  -9.992  1.00  1.13           C  
ATOM    848  C   GLY A  57      20.213  22.204  -9.875  1.00  1.13           C  
ATOM    849  O   GLY A  57      20.816  21.317  -9.260  1.00  1.13           O  
ATOM    850  H   GLY A  57      20.318  24.823 -11.676  1.00  1.13           H  
ATOM    851 1HA  GLY A  57      21.785  23.643  -9.569  1.00  1.13           H  
ATOM    852 2HA  GLY A  57      20.158  24.310  -9.445  1.00  1.13           H  
ATOM    853  N   ALA A  58      19.049  22.004 -10.496  1.00  1.10           N  
ATOM    854  CA  ALA A  58      18.370  20.724 -10.473  1.00  1.10           C  
ATOM    855  C   ALA A  58      19.246  19.619 -11.045  1.00  1.10           C  
ATOM    856  O   ALA A  58      19.279  18.526 -10.490  1.00  1.10           O  
ATOM    857  CB  ALA A  58      17.086  20.820 -11.255  1.00  1.10           C  
ATOM    858  H   ALA A  58      18.616  22.787 -10.990  1.00  1.10           H  
ATOM    859  HA  ALA A  58      18.142  20.479  -9.437  1.00  1.10           H  
ATOM    860 1HB  ALA A  58      16.580  19.868 -11.213  1.00  1.10           H  
ATOM    861 2HB  ALA A  58      16.455  21.597 -10.822  1.00  1.10           H  
ATOM    862 3HB  ALA A  58      17.312  21.069 -12.284  1.00  1.10           H  
ATOM    863  N   ARG A  59      20.001  19.901 -12.106  1.00  1.07           N  
ATOM    864  CA  ARG A  59      20.892  18.910 -12.694  1.00  1.07           C  
ATOM    865  C   ARG A  59      21.869  18.374 -11.677  1.00  1.07           C  
ATOM    866  O   ARG A  59      21.975  17.156 -11.466  1.00  1.07           O  
ATOM    867  CB  ARG A  59      21.693  19.523 -13.827  1.00  1.07           C  
ATOM    868  CG  ARG A  59      22.670  18.604 -14.509  1.00  1.07           C  
ATOM    869  CD  ARG A  59      23.619  19.376 -15.341  1.00  1.07           C  
ATOM    870  NE  ARG A  59      24.525  20.183 -14.515  1.00  1.07           N  
ATOM    871  CZ  ARG A  59      25.238  21.240 -14.931  1.00  1.07           C  
ATOM    872  NH1 ARG A  59      25.173  21.672 -16.178  1.00  1.07           N  
ATOM    873  NH2 ARG A  59      26.011  21.829 -14.051  1.00  1.07           N  
ATOM    874  H   ARG A  59      19.933  20.816 -12.545  1.00  1.07           H  
ATOM    875  HA  ARG A  59      20.306  18.082 -13.064  1.00  1.07           H  
ATOM    876 1HB  ARG A  59      21.013  19.917 -14.577  1.00  1.07           H  
ATOM    877 2HB  ARG A  59      22.268  20.352 -13.455  1.00  1.07           H  
ATOM    878 1HG  ARG A  59      23.242  18.065 -13.755  1.00  1.07           H  
ATOM    879 2HG  ARG A  59      22.155  17.902 -15.132  1.00  1.07           H  
ATOM    880 1HD  ARG A  59      24.217  18.698 -15.943  1.00  1.07           H  
ATOM    881 2HD  ARG A  59      23.061  20.048 -15.990  1.00  1.07           H  
ATOM    882  HE  ARG A  59      24.653  19.931 -13.515  1.00  1.07           H  
ATOM    883 1HH1 ARG A  59      24.574  21.207 -16.844  1.00  1.07           H  
ATOM    884 2HH1 ARG A  59      25.722  22.468 -16.464  1.00  1.07           H  
ATOM    885 1HH2 ARG A  59      26.026  21.437 -13.085  1.00  1.07           H  
ATOM    886 2HH2 ARG A  59      26.568  22.625 -14.297  1.00  1.07           H  
ATOM    887  N   ASP A  60      22.577  19.287 -11.022  1.00  1.06           N  
ATOM    888  CA  ASP A  60      23.576  18.872 -10.061  1.00  1.06           C  
ATOM    889  C   ASP A  60      22.922  18.133  -8.898  1.00  1.06           C  
ATOM    890  O   ASP A  60      23.448  17.129  -8.412  1.00  1.06           O  
ATOM    891  CB  ASP A  60      24.343  20.083  -9.535  1.00  1.06           C  
ATOM    892  CG  ASP A  60      25.271  20.743 -10.592  1.00  1.06           C  
ATOM    893  OD1 ASP A  60      25.504  20.173 -11.652  1.00  1.06           O  
ATOM    894  OD2 ASP A  60      25.756  21.816 -10.319  1.00  1.06           O  
ATOM    895  H   ASP A  60      22.419  20.283 -11.213  1.00  1.06           H  
ATOM    896  HA  ASP A  60      24.273  18.196 -10.553  1.00  1.06           H  
ATOM    897 1HB  ASP A  60      23.620  20.835  -9.200  1.00  1.06           H  
ATOM    898 2HB  ASP A  60      24.937  19.793  -8.670  1.00  1.06           H  
ATOM    899  N   LEU A  61      21.743  18.601  -8.492  1.00  1.07           N  
ATOM    900  CA  LEU A  61      21.030  18.032  -7.362  1.00  1.07           C  
ATOM    901  C   LEU A  61      20.607  16.600  -7.689  1.00  1.07           C  
ATOM    902  O   LEU A  61      20.704  15.706  -6.846  1.00  1.07           O  
ATOM    903  CB  LEU A  61      19.799  18.877  -7.088  1.00  1.07           C  
ATOM    904  CG  LEU A  61      19.052  18.605  -5.850  1.00  1.07           C  
ATOM    905  CD1 LEU A  61      19.996  18.884  -4.662  1.00  1.07           C  
ATOM    906  CD2 LEU A  61      17.859  19.487  -5.840  1.00  1.07           C  
ATOM    907  H   LEU A  61      21.351  19.428  -8.948  1.00  1.07           H  
ATOM    908  HA  LEU A  61      21.684  18.028  -6.492  1.00  1.07           H  
ATOM    909 1HB  LEU A  61      20.095  19.926  -7.077  1.00  1.07           H  
ATOM    910 2HB  LEU A  61      19.105  18.733  -7.911  1.00  1.07           H  
ATOM    911  HG  LEU A  61      18.732  17.563  -5.808  1.00  1.07           H  
ATOM    912 1HD1 LEU A  61      19.477  18.724  -3.718  1.00  1.07           H  
ATOM    913 2HD1 LEU A  61      20.862  18.232  -4.726  1.00  1.07           H  
ATOM    914 3HD1 LEU A  61      20.334  19.901  -4.707  1.00  1.07           H  
ATOM    915 1HD2 LEU A  61      17.300  19.337  -4.953  1.00  1.07           H  
ATOM    916 2HD2 LEU A  61      18.184  20.518  -5.896  1.00  1.07           H  
ATOM    917 3HD2 LEU A  61      17.256  19.257  -6.692  1.00  1.07           H  
ATOM    918  N   CYS A  62      20.144  16.381  -8.926  1.00  1.10           N  
ATOM    919  CA  CYS A  62      19.693  15.070  -9.372  1.00  1.10           C  
ATOM    920  C   CYS A  62      20.855  14.094  -9.317  1.00  1.10           C  
ATOM    921  O   CYS A  62      20.690  12.933  -8.931  1.00  1.10           O  
ATOM    922  CB  CYS A  62      19.135  15.145 -10.792  1.00  1.10           C  
ATOM    923  SG  CYS A  62      17.570  16.074 -10.915  1.00  1.10           S  
ATOM    924  H   CYS A  62      20.074  17.165  -9.572  1.00  1.10           H  
ATOM    925  HA  CYS A  62      18.908  14.722  -8.719  1.00  1.10           H  
ATOM    926 1HB  CYS A  62      19.864  15.624 -11.448  1.00  1.10           H  
ATOM    927 2HB  CYS A  62      18.965  14.135 -11.170  1.00  1.10           H  
ATOM    928  HG  CYS A  62      18.131  17.269 -10.632  1.00  1.10           H  
ATOM    929  N   ARG A  63      22.049  14.570  -9.666  1.00  1.18           N  
ATOM    930  CA  ARG A  63      23.227  13.722  -9.607  1.00  1.18           C  
ATOM    931  C   ARG A  63      23.564  13.358  -8.158  1.00  1.18           C  
ATOM    932  O   ARG A  63      23.882  12.204  -7.859  1.00  1.18           O  
ATOM    933  CB  ARG A  63      24.380  14.414 -10.301  1.00  1.18           C  
ATOM    934  CG  ARG A  63      24.173  14.477 -11.790  1.00  1.18           C  
ATOM    935  CD  ARG A  63      25.196  15.246 -12.504  1.00  1.18           C  
ATOM    936  NE  ARG A  63      24.933  15.224 -13.930  1.00  1.18           N  
ATOM    937  CZ  ARG A  63      25.616  15.933 -14.852  1.00  1.18           C  
ATOM    938  NH1 ARG A  63      26.597  16.726 -14.474  1.00  1.18           N  
ATOM    939  NH2 ARG A  63      25.308  15.837 -16.135  1.00  1.18           N  
ATOM    940  H   ARG A  63      22.130  15.531 -10.012  1.00  1.18           H  
ATOM    941  HA  ARG A  63      23.012  12.804 -10.153  1.00  1.18           H  
ATOM    942 1HB  ARG A  63      24.484  15.429  -9.934  1.00  1.18           H  
ATOM    943 2HB  ARG A  63      25.309  13.887 -10.101  1.00  1.18           H  
ATOM    944 1HG  ARG A  63      24.178  13.464 -12.189  1.00  1.18           H  
ATOM    945 2HG  ARG A  63      23.203  14.934 -11.998  1.00  1.18           H  
ATOM    946 1HD  ARG A  63      25.174  16.285 -12.167  1.00  1.18           H  
ATOM    947 2HD  ARG A  63      26.178  14.818 -12.326  1.00  1.18           H  
ATOM    948  HE  ARG A  63      24.162  14.612 -14.239  1.00  1.18           H  
ATOM    949 1HH1 ARG A  63      26.835  16.802 -13.493  1.00  1.18           H  
ATOM    950 2HH1 ARG A  63      27.112  17.260 -15.158  1.00  1.18           H  
ATOM    951 1HH2 ARG A  63      24.560  15.230 -16.433  1.00  1.18           H  
ATOM    952 2HH2 ARG A  63      25.829  16.367 -16.818  1.00  1.18           H  
ATOM    953  N   VAL A  64      23.399  14.316  -7.239  1.00  1.30           N  
ATOM    954  CA  VAL A  64      23.658  14.046  -5.824  1.00  1.30           C  
ATOM    955  C   VAL A  64      22.698  12.968  -5.332  1.00  1.30           C  
ATOM    956  O   VAL A  64      23.088  12.055  -4.600  1.00  1.30           O  
ATOM    957  CB  VAL A  64      23.483  15.323  -4.971  1.00  1.30           C  
ATOM    958  CG1 VAL A  64      23.553  14.984  -3.484  1.00  1.30           C  
ATOM    959  CG2 VAL A  64      24.555  16.320  -5.328  1.00  1.30           C  
ATOM    960  H   VAL A  64      23.144  15.257  -7.541  1.00  1.30           H  
ATOM    961  HA  VAL A  64      24.681  13.688  -5.716  1.00  1.30           H  
ATOM    962  HB  VAL A  64      22.507  15.749  -5.168  1.00  1.30           H  
ATOM    963 1HG1 VAL A  64      23.416  15.889  -2.893  1.00  1.30           H  
ATOM    964 2HG1 VAL A  64      22.772  14.271  -3.239  1.00  1.30           H  
ATOM    965 3HG1 VAL A  64      24.523  14.549  -3.255  1.00  1.30           H  
ATOM    966 1HG2 VAL A  64      24.422  17.218  -4.748  1.00  1.30           H  
ATOM    967 2HG2 VAL A  64      25.532  15.891  -5.121  1.00  1.30           H  
ATOM    968 3HG2 VAL A  64      24.488  16.559  -6.371  1.00  1.30           H  
ATOM    969  N   LEU A  65      21.437  13.077  -5.734  1.00  1.48           N  
ATOM    970  CA  LEU A  65      20.434  12.096  -5.359  1.00  1.48           C  
ATOM    971  C   LEU A  65      20.721  10.713  -5.926  1.00  1.48           C  
ATOM    972  O   LEU A  65      20.645   9.713  -5.205  1.00  1.48           O  
ATOM    973  CB  LEU A  65      19.096  12.554  -5.897  1.00  1.48           C  
ATOM    974  CG  LEU A  65      18.537  13.725  -5.244  1.00  1.48           C  
ATOM    975  CD1 LEU A  65      17.367  14.231  -6.004  1.00  1.48           C  
ATOM    976  CD2 LEU A  65      18.148  13.320  -3.865  1.00  1.48           C  
ATOM    977  H   LEU A  65      21.173  13.876  -6.312  1.00  1.48           H  
ATOM    978  HA  LEU A  65      20.401  12.035  -4.274  1.00  1.48           H  
ATOM    979 1HB  LEU A  65      19.219  12.798  -6.936  1.00  1.48           H  
ATOM    980 2HB  LEU A  65      18.381  11.735  -5.809  1.00  1.48           H  
ATOM    981  HG  LEU A  65      19.266  14.506  -5.225  1.00  1.48           H  
ATOM    982 1HD1 LEU A  65      16.983  15.087  -5.518  1.00  1.48           H  
ATOM    983 2HD1 LEU A  65      17.671  14.496  -6.988  1.00  1.48           H  
ATOM    984 3HD1 LEU A  65      16.613  13.480  -6.055  1.00  1.48           H  
ATOM    985 1HD2 LEU A  65      17.724  14.158  -3.345  1.00  1.48           H  
ATOM    986 2HD2 LEU A  65      17.425  12.531  -3.934  1.00  1.48           H  
ATOM    987 3HD2 LEU A  65      19.021  12.961  -3.329  1.00  1.48           H  
ATOM    988  N   ALA A  66      21.147  10.656  -7.192  1.00  1.67           N  
ATOM    989  CA  ALA A  66      21.429   9.385  -7.852  1.00  1.67           C  
ATOM    990  C   ALA A  66      22.512   8.610  -7.102  1.00  1.67           C  
ATOM    991  O   ALA A  66      22.419   7.392  -6.919  1.00  1.67           O  
ATOM    992  CB  ALA A  66      21.853   9.646  -9.290  1.00  1.67           C  
ATOM    993  H   ALA A  66      21.204  11.514  -7.739  1.00  1.67           H  
ATOM    994  HA  ALA A  66      20.516   8.790  -7.848  1.00  1.67           H  
ATOM    995 1HB  ALA A  66      22.039   8.700  -9.792  1.00  1.67           H  
ATOM    996 2HB  ALA A  66      21.055  10.188  -9.807  1.00  1.67           H  
ATOM    997 3HB  ALA A  66      22.760  10.247  -9.294  1.00  1.67           H  
ATOM    998  N   VAL A  67      23.496   9.332  -6.580  1.00  1.81           N  
ATOM    999  CA  VAL A  67      24.590   8.742  -5.814  1.00  1.81           C  
ATOM   1000  C   VAL A  67      24.090   8.012  -4.572  1.00  1.81           C  
ATOM   1001  O   VAL A  67      24.695   7.033  -4.132  1.00  1.81           O  
ATOM   1002  CB  VAL A  67      25.624   9.803  -5.409  1.00  1.81           C  
ATOM   1003  CG1 VAL A  67      26.620   9.211  -4.427  1.00  1.81           C  
ATOM   1004  CG2 VAL A  67      26.352  10.285  -6.648  1.00  1.81           C  
ATOM   1005  H   VAL A  67      23.515  10.338  -6.771  1.00  1.81           H  
ATOM   1006  HA  VAL A  67      25.093   8.020  -6.454  1.00  1.81           H  
ATOM   1007  HB  VAL A  67      25.118  10.636  -4.926  1.00  1.81           H  
ATOM   1008 1HG1 VAL A  67      27.345   9.973  -4.144  1.00  1.81           H  
ATOM   1009 2HG1 VAL A  67      26.089   8.868  -3.539  1.00  1.81           H  
ATOM   1010 3HG1 VAL A  67      27.135   8.372  -4.891  1.00  1.81           H  
ATOM   1011 1HG2 VAL A  67      27.081  11.044  -6.370  1.00  1.81           H  
ATOM   1012 2HG2 VAL A  67      26.859   9.447  -7.118  1.00  1.81           H  
ATOM   1013 3HG2 VAL A  67      25.645  10.705  -7.341  1.00  1.81           H  
ATOM   1014  N   GLY A  68      23.026   8.533  -3.964  1.00  1.82           N  
ATOM   1015  CA  GLY A  68      22.460   7.992  -2.739  1.00  1.82           C  
ATOM   1016  C   GLY A  68      21.438   6.872  -2.973  1.00  1.82           C  
ATOM   1017  O   GLY A  68      20.781   6.439  -2.026  1.00  1.82           O  
ATOM   1018  H   GLY A  68      22.539   9.312  -4.401  1.00  1.82           H  
ATOM   1019 1HA  GLY A  68      23.267   7.618  -2.110  1.00  1.82           H  
ATOM   1020 2HA  GLY A  68      21.984   8.802  -2.188  1.00  1.82           H  
ATOM   1021  N   ASP A  69      21.296   6.417  -4.229  1.00  1.70           N  
ATOM   1022  CA  ASP A  69      20.350   5.372  -4.650  1.00  1.70           C  
ATOM   1023  C   ASP A  69      18.887   5.794  -4.751  1.00  1.70           C  
ATOM   1024  O   ASP A  69      18.029   4.959  -5.045  1.00  1.70           O  
ATOM   1025  CB  ASP A  69      20.363   4.182  -3.672  1.00  1.70           C  
ATOM   1026  CG  ASP A  69      19.878   2.854  -4.290  1.00  1.70           C  
ATOM   1027  OD1 ASP A  69      20.275   2.548  -5.385  1.00  1.70           O  
ATOM   1028  OD2 ASP A  69      19.030   2.204  -3.674  1.00  1.70           O  
ATOM   1029  H   ASP A  69      21.866   6.827  -4.971  1.00  1.70           H  
ATOM   1030  HA  ASP A  69      20.666   5.028  -5.636  1.00  1.70           H  
ATOM   1031 1HB  ASP A  69      21.373   4.040  -3.287  1.00  1.70           H  
ATOM   1032 2HB  ASP A  69      19.720   4.405  -2.825  1.00  1.70           H  
ATOM   1033  N   ALA A  70      18.559   7.055  -4.523  1.00  1.48           N  
ATOM   1034  CA  ALA A  70      17.161   7.391  -4.670  1.00  1.48           C  
ATOM   1035  C   ALA A  70      16.846   7.554  -6.153  1.00  1.48           C  
ATOM   1036  O   ALA A  70      17.668   8.119  -6.875  1.00  1.48           O  
ATOM   1037  CB  ALA A  70      16.828   8.657  -3.924  1.00  1.48           C  
ATOM   1038  H   ALA A  70      19.259   7.750  -4.284  1.00  1.48           H  
ATOM   1039  HA  ALA A  70      16.581   6.577  -4.248  1.00  1.48           H  
ATOM   1040 1HB  ALA A  70      15.777   8.851  -4.059  1.00  1.48           H  
ATOM   1041 2HB  ALA A  70      17.051   8.533  -2.866  1.00  1.48           H  
ATOM   1042 3HB  ALA A  70      17.413   9.487  -4.327  1.00  1.48           H  
ATOM   1043  N   PRO A  71      15.697   7.085  -6.655  1.00  1.23           N  
ATOM   1044  CA  PRO A  71      15.253   7.337  -7.998  1.00  1.23           C  
ATOM   1045  C   PRO A  71      14.841   8.784  -8.048  1.00  1.23           C  
ATOM   1046  O   PRO A  71      14.336   9.317  -7.045  1.00  1.23           O  
ATOM   1047  CB  PRO A  71      14.111   6.346  -8.187  1.00  1.23           C  
ATOM   1048  CG  PRO A  71      13.588   6.121  -6.817  1.00  1.23           C  
ATOM   1049  CD  PRO A  71      14.806   6.262  -5.876  1.00  1.23           C  
ATOM   1050  HA  PRO A  71      16.081   7.138  -8.695  1.00  1.23           H  
ATOM   1051 1HB  PRO A  71      13.368   6.782  -8.863  1.00  1.23           H  
ATOM   1052 2HB  PRO A  71      14.485   5.432  -8.669  1.00  1.23           H  
ATOM   1053 1HG  PRO A  71      12.828   6.849  -6.628  1.00  1.23           H  
ATOM   1054 2HG  PRO A  71      13.101   5.136  -6.742  1.00  1.23           H  
ATOM   1055 1HD  PRO A  71      14.493   6.779  -4.959  1.00  1.23           H  
ATOM   1056 2HD  PRO A  71      15.280   5.304  -5.675  1.00  1.23           H  
ATOM   1057  N   VAL A  72      14.988   9.400  -9.206  1.00  1.03           N  
ATOM   1058  CA  VAL A  72      14.597  10.797  -9.315  1.00  1.03           C  
ATOM   1059  C   VAL A  72      13.580  11.105 -10.404  1.00  1.03           C  
ATOM   1060  O   VAL A  72      13.769  10.779 -11.590  1.00  1.03           O  
ATOM   1061  CB  VAL A  72      15.838  11.684  -9.501  1.00  1.03           C  
ATOM   1062  CG1 VAL A  72      15.406  13.159  -9.642  1.00  1.03           C  
ATOM   1063  CG2 VAL A  72      16.769  11.517  -8.312  1.00  1.03           C  
ATOM   1064  H   VAL A  72      15.407   8.881  -9.986  1.00  1.03           H  
ATOM   1065  HA  VAL A  72      14.152  11.084  -8.368  1.00  1.03           H  
ATOM   1066  HB  VAL A  72      16.364  11.401 -10.411  1.00  1.03           H  
ATOM   1067 1HG1 VAL A  72      16.283  13.769  -9.766  1.00  1.03           H  
ATOM   1068 2HG1 VAL A  72      14.757  13.281 -10.506  1.00  1.03           H  
ATOM   1069 3HG1 VAL A  72      14.873  13.464  -8.741  1.00  1.03           H  
ATOM   1070 1HG2 VAL A  72      17.638  12.155  -8.458  1.00  1.03           H  
ATOM   1071 2HG2 VAL A  72      16.240  11.796  -7.414  1.00  1.03           H  
ATOM   1072 3HG2 VAL A  72      17.099  10.481  -8.226  1.00  1.03           H  
ATOM   1073  N   LEU A  73      12.517  11.784  -9.973  1.00  0.90           N  
ATOM   1074  CA  LEU A  73      11.452  12.247 -10.843  1.00  0.90           C  
ATOM   1075  C   LEU A  73      11.590  13.766 -10.968  1.00  0.90           C  
ATOM   1076  O   LEU A  73      11.384  14.491  -9.995  1.00  0.90           O  
ATOM   1077  CB  LEU A  73      10.095  11.871 -10.223  1.00  0.90           C  
ATOM   1078  CG  LEU A  73       8.792  12.265 -10.991  1.00  0.90           C  
ATOM   1079  CD1 LEU A  73       8.787  11.554 -12.320  1.00  0.90           C  
ATOM   1080  CD2 LEU A  73       7.542  11.849 -10.168  1.00  0.90           C  
ATOM   1081  H   LEU A  73      12.464  11.999  -8.975  1.00  0.90           H  
ATOM   1082  HA  LEU A  73      11.556  11.786 -11.820  1.00  0.90           H  
ATOM   1083 1HB  LEU A  73      10.075  10.806 -10.080  1.00  0.90           H  
ATOM   1084 2HB  LEU A  73      10.051  12.326  -9.246  1.00  0.90           H  
ATOM   1085  HG  LEU A  73       8.778  13.344 -11.173  1.00  0.90           H  
ATOM   1086 1HD1 LEU A  73       7.905  11.797 -12.890  1.00  0.90           H  
ATOM   1087 2HD1 LEU A  73       9.661  11.858 -12.872  1.00  0.90           H  
ATOM   1088 3HD1 LEU A  73       8.810  10.483 -12.148  1.00  0.90           H  
ATOM   1089 1HD2 LEU A  73       6.640  12.111 -10.716  1.00  0.90           H  
ATOM   1090 2HD2 LEU A  73       7.558  10.771 -10.000  1.00  0.90           H  
ATOM   1091 3HD2 LEU A  73       7.539  12.358  -9.215  1.00  0.90           H  
ATOM   1092  N   ALA A  74      11.975  14.261 -12.129  1.00  0.85           N  
ATOM   1093  CA  ALA A  74      12.142  15.709 -12.229  1.00  0.85           C  
ATOM   1094  C   ALA A  74      10.776  16.310 -12.476  1.00  0.85           C  
ATOM   1095  O   ALA A  74       9.963  15.690 -13.152  1.00  0.85           O  
ATOM   1096  CB  ALA A  74      13.121  16.096 -13.330  1.00  0.85           C  
ATOM   1097  H   ALA A  74      12.121  13.637 -12.926  1.00  0.85           H  
ATOM   1098  HA  ALA A  74      12.518  16.092 -11.280  1.00  0.85           H  
ATOM   1099 1HB  ALA A  74      13.212  17.182 -13.369  1.00  0.85           H  
ATOM   1100 2HB  ALA A  74      14.093  15.660 -13.117  1.00  0.85           H  
ATOM   1101 3HB  ALA A  74      12.758  15.731 -14.284  1.00  0.85           H  
ATOM   1102  N   VAL A  75      10.531  17.511 -11.974  1.00  0.86           N  
ATOM   1103  CA  VAL A  75       9.293  18.215 -12.280  1.00  0.86           C  
ATOM   1104  C   VAL A  75       9.690  19.406 -13.148  1.00  0.86           C  
ATOM   1105  O   VAL A  75      10.469  20.260 -12.722  1.00  0.86           O  
ATOM   1106  CB  VAL A  75       8.554  18.676 -10.994  1.00  0.86           C  
ATOM   1107  CG1 VAL A  75       7.241  19.412 -11.381  1.00  0.86           C  
ATOM   1108  CG2 VAL A  75       8.275  17.447 -10.085  1.00  0.86           C  
ATOM   1109  H   VAL A  75      11.221  17.943 -11.378  1.00  0.86           H  
ATOM   1110  HA  VAL A  75       8.637  17.558 -12.827  1.00  0.86           H  
ATOM   1111  HB  VAL A  75       9.178  19.384 -10.458  1.00  0.86           H  
ATOM   1112 1HG1 VAL A  75       6.721  19.755 -10.483  1.00  0.86           H  
ATOM   1113 2HG1 VAL A  75       7.478  20.267 -12.011  1.00  0.86           H  
ATOM   1114 3HG1 VAL A  75       6.594  18.725 -11.934  1.00  0.86           H  
ATOM   1115 1HG2 VAL A  75       7.765  17.771  -9.178  1.00  0.86           H  
ATOM   1116 2HG2 VAL A  75       7.654  16.739 -10.618  1.00  0.86           H  
ATOM   1117 3HG2 VAL A  75       9.221  16.966  -9.817  1.00  0.86           H  
ATOM   1118  N   VAL A  76       9.209  19.447 -14.384  1.00  0.92           N  
ATOM   1119  CA  VAL A  76       9.667  20.504 -15.299  1.00  0.92           C  
ATOM   1120  C   VAL A  76       8.557  21.198 -16.031  1.00  0.92           C  
ATOM   1121  O   VAL A  76       7.542  20.589 -16.331  1.00  0.92           O  
ATOM   1122  CB  VAL A  76      10.511  19.914 -16.430  1.00  0.92           C  
ATOM   1123  CG1 VAL A  76      11.713  19.221 -15.931  1.00  0.92           C  
ATOM   1124  CG2 VAL A  76       9.619  19.017 -17.214  1.00  0.92           C  
ATOM   1125  H   VAL A  76       8.549  18.723 -14.677  1.00  0.92           H  
ATOM   1126  HA  VAL A  76      10.240  21.240 -14.738  1.00  0.92           H  
ATOM   1127  HB  VAL A  76      10.863  20.719 -17.080  1.00  0.92           H  
ATOM   1128 1HG1 VAL A  76      12.244  18.848 -16.791  1.00  0.92           H  
ATOM   1129 2HG1 VAL A  76      12.322  19.937 -15.405  1.00  0.92           H  
ATOM   1130 3HG1 VAL A  76      11.444  18.398 -15.272  1.00  0.92           H  
ATOM   1131 1HG2 VAL A  76      10.150  18.599 -18.035  1.00  0.92           H  
ATOM   1132 2HG2 VAL A  76       9.247  18.231 -16.572  1.00  0.92           H  
ATOM   1133 3HG2 VAL A  76       8.790  19.599 -17.589  1.00  0.92           H  
ATOM   1134  N   ASN A  77       8.789  22.428 -16.441  1.00  1.01           N  
ATOM   1135  CA  ASN A  77       7.829  23.083 -17.302  1.00  1.01           C  
ATOM   1136  C   ASN A  77       8.052  22.405 -18.637  1.00  1.01           C  
ATOM   1137  O   ASN A  77       9.153  21.909 -18.870  1.00  1.01           O  
ATOM   1138  CB  ASN A  77       8.063  24.576 -17.354  1.00  1.01           C  
ATOM   1139  CG  ASN A  77       7.790  25.240 -16.014  1.00  1.01           C  
ATOM   1140  OD1 ASN A  77       6.959  24.769 -15.223  1.00  1.01           O  
ATOM   1141  ND2 ASN A  77       8.476  26.319 -15.755  1.00  1.01           N  
ATOM   1142  H   ASN A  77       9.637  22.904 -16.168  1.00  1.01           H  
ATOM   1143  HA  ASN A  77       6.811  22.870 -16.970  1.00  1.01           H  
ATOM   1144 1HB  ASN A  77       9.096  24.775 -17.644  1.00  1.01           H  
ATOM   1145 2HB  ASN A  77       7.417  25.022 -18.110  1.00  1.01           H  
ATOM   1146 1HD2 ASN A  77       8.354  26.804 -14.891  1.00  1.01           H  
ATOM   1147 2HD2 ASN A  77       9.147  26.660 -16.415  1.00  1.01           H  
ATOM   1148  N   GLU A  78       7.096  22.440 -19.552  1.00  1.14           N  
ATOM   1149  CA  GLU A  78       7.328  21.735 -20.812  1.00  1.14           C  
ATOM   1150  C   GLU A  78       8.585  22.227 -21.532  1.00  1.14           C  
ATOM   1151  O   GLU A  78       9.329  21.429 -22.099  1.00  1.14           O  
ATOM   1152  CB  GLU A  78       6.112  21.881 -21.728  1.00  1.14           C  
ATOM   1153  CG  GLU A  78       4.896  21.100 -21.263  1.00  1.14           C  
ATOM   1154  CD  GLU A  78       3.679  21.314 -22.129  1.00  1.14           C  
ATOM   1155  OE1 GLU A  78       3.731  22.149 -22.999  1.00  1.14           O  
ATOM   1156  OE2 GLU A  78       2.695  20.643 -21.916  1.00  1.14           O  
ATOM   1157  H   GLU A  78       6.210  22.885 -19.361  1.00  1.14           H  
ATOM   1158  HA  GLU A  78       7.462  20.675 -20.588  1.00  1.14           H  
ATOM   1159 1HB  GLU A  78       5.832  22.932 -21.797  1.00  1.14           H  
ATOM   1160 2HB  GLU A  78       6.370  21.542 -22.731  1.00  1.14           H  
ATOM   1161 1HG  GLU A  78       5.151  20.042 -21.277  1.00  1.14           H  
ATOM   1162 2HG  GLU A  78       4.667  21.376 -20.235  1.00  1.14           H  
ATOM   1163  N   GLY A  79       8.871  23.522 -21.455  1.00  1.29           N  
ATOM   1164  CA  GLY A  79      10.055  24.090 -22.094  1.00  1.29           C  
ATOM   1165  C   GLY A  79      11.384  23.485 -21.597  1.00  1.29           C  
ATOM   1166  O   GLY A  79      12.390  23.534 -22.306  1.00  1.29           O  
ATOM   1167  H   GLY A  79       8.235  24.126 -20.960  1.00  1.29           H  
ATOM   1168 1HA  GLY A  79       9.976  23.950 -23.172  1.00  1.29           H  
ATOM   1169 2HA  GLY A  79      10.066  25.166 -21.922  1.00  1.29           H  
ATOM   1170  N   GLY A  80      11.409  22.966 -20.361  1.00  1.46           N  
ATOM   1171  CA  GLY A  80      12.622  22.380 -19.796  1.00  1.46           C  
ATOM   1172  C   GLY A  80      12.651  20.861 -19.964  1.00  1.46           C  
ATOM   1173  O   GLY A  80      13.623  20.198 -19.598  1.00  1.46           O  
ATOM   1174  H   GLY A  80      10.550  22.908 -19.821  1.00  1.46           H  
ATOM   1175 1HA  GLY A  80      13.498  22.821 -20.270  1.00  1.46           H  
ATOM   1176 2HA  GLY A  80      12.676  22.626 -18.736  1.00  1.46           H  
ATOM   1177  N   LEU A  81      11.612  20.293 -20.560  1.00  1.65           N  
ATOM   1178  CA  LEU A  81      11.507  18.846 -20.683  1.00  1.65           C  
ATOM   1179  C   LEU A  81      12.664  18.293 -21.487  1.00  1.65           C  
ATOM   1180  O   LEU A  81      13.304  17.314 -21.103  1.00  1.65           O  
ATOM   1181  CB  LEU A  81      10.150  18.520 -21.317  1.00  1.65           C  
ATOM   1182  CG  LEU A  81       9.787  17.076 -21.530  1.00  1.65           C  
ATOM   1183  CD1 LEU A  81       9.794  16.353 -20.205  1.00  1.65           C  
ATOM   1184  CD2 LEU A  81       8.400  17.030 -22.154  1.00  1.65           C  
ATOM   1185  H   LEU A  81      10.845  20.860 -20.920  1.00  1.65           H  
ATOM   1186  HA  LEU A  81      11.557  18.405 -19.694  1.00  1.65           H  
ATOM   1187 1HB  LEU A  81       9.374  18.965 -20.691  1.00  1.65           H  
ATOM   1188 2HB  LEU A  81      10.109  19.007 -22.290  1.00  1.65           H  
ATOM   1189  HG  LEU A  81      10.511  16.600 -22.192  1.00  1.65           H  
ATOM   1190 1HD1 LEU A  81       9.522  15.308 -20.351  1.00  1.65           H  
ATOM   1191 2HD1 LEU A  81      10.795  16.413 -19.789  1.00  1.65           H  
ATOM   1192 3HD1 LEU A  81       9.079  16.822 -19.527  1.00  1.65           H  
ATOM   1193 1HD2 LEU A  81       8.106  15.994 -22.318  1.00  1.65           H  
ATOM   1194 2HD2 LEU A  81       7.684  17.510 -21.488  1.00  1.65           H  
ATOM   1195 3HD2 LEU A  81       8.417  17.560 -23.107  1.00  1.65           H  
ATOM   1196  N   VAL A  82      12.974  18.983 -22.566  1.00  1.87           N  
ATOM   1197  CA  VAL A  82      14.025  18.625 -23.496  1.00  1.87           C  
ATOM   1198  C   VAL A  82      15.437  18.783 -22.924  1.00  1.87           C  
ATOM   1199  O   VAL A  82      16.410  18.418 -23.585  1.00  1.87           O  
ATOM   1200  CB  VAL A  82      13.876  19.483 -24.761  1.00  1.87           C  
ATOM   1201  CG1 VAL A  82      12.519  19.213 -25.398  1.00  1.87           C  
ATOM   1202  CG2 VAL A  82      14.001  20.956 -24.382  1.00  1.87           C  
ATOM   1203  H   VAL A  82      12.415  19.799 -22.771  1.00  1.87           H  
ATOM   1204  HA  VAL A  82      13.885  17.580 -23.771  1.00  1.87           H  
ATOM   1205  HB  VAL A  82      14.649  19.214 -25.480  1.00  1.87           H  
ATOM   1206 1HG1 VAL A  82      12.412  19.819 -26.298  1.00  1.87           H  
ATOM   1207 2HG1 VAL A  82      12.447  18.157 -25.658  1.00  1.87           H  
ATOM   1208 3HG1 VAL A  82      11.728  19.470 -24.691  1.00  1.87           H  
ATOM   1209 1HG2 VAL A  82      13.894  21.573 -25.273  1.00  1.87           H  
ATOM   1210 2HG2 VAL A  82      13.221  21.221 -23.661  1.00  1.87           H  
ATOM   1211 3HG2 VAL A  82      14.975  21.133 -23.941  1.00  1.87           H  
ATOM   1212  N   THR A  83      15.565  19.367 -21.725  1.00  2.11           N  
ATOM   1213  CA  THR A  83      16.873  19.559 -21.134  1.00  2.11           C  
ATOM   1214  C   THR A  83      17.179  18.485 -20.096  1.00  2.11           C  
ATOM   1215  O   THR A  83      18.303  18.417 -19.601  1.00  2.11           O  
ATOM   1216  CB  THR A  83      16.987  20.938 -20.459  1.00  2.11           C  
ATOM   1217  OG1 THR A  83      16.114  21.004 -19.332  1.00  2.11           O  
ATOM   1218  CG2 THR A  83      16.562  22.013 -21.439  1.00  2.11           C  
ATOM   1219  H   THR A  83      14.749  19.651 -21.186  1.00  2.11           H  
ATOM   1220  HA  THR A  83      17.624  19.492 -21.920  1.00  2.11           H  
ATOM   1221  HB  THR A  83      18.011  21.114 -20.137  1.00  2.11           H  
ATOM   1222  HG1 THR A  83      15.286  20.518 -19.520  1.00  2.11           H  
ATOM   1223 1HG2 THR A  83      16.632  22.990 -20.967  1.00  2.11           H  
ATOM   1224 2HG2 THR A  83      17.208  21.984 -22.315  1.00  2.11           H  
ATOM   1225 3HG2 THR A  83      15.530  21.833 -21.739  1.00  2.11           H  
ATOM   1226  N   VAL A  84      16.189  17.659 -19.746  1.00  2.30           N  
ATOM   1227  CA  VAL A  84      16.406  16.672 -18.694  1.00  2.30           C  
ATOM   1228  C   VAL A  84      16.776  15.326 -19.295  1.00  2.30           C  
ATOM   1229  O   VAL A  84      16.127  14.848 -20.224  1.00  2.30           O  
ATOM   1230  CB  VAL A  84      15.192  16.536 -17.790  1.00  2.30           C  
ATOM   1231  CG1 VAL A  84      15.466  15.487 -16.760  1.00  2.30           C  
ATOM   1232  CG2 VAL A  84      14.915  17.827 -17.109  1.00  2.30           C  
ATOM   1233  H   VAL A  84      15.278  17.706 -20.207  1.00  2.30           H  
ATOM   1234  HA  VAL A  84      17.236  17.006 -18.076  1.00  2.30           H  
ATOM   1235  HB  VAL A  84      14.326  16.234 -18.380  1.00  2.30           H  
ATOM   1236 1HG1 VAL A  84      14.617  15.395 -16.108  1.00  2.30           H  
ATOM   1237 2HG1 VAL A  84      15.660  14.534 -17.238  1.00  2.30           H  
ATOM   1238 3HG1 VAL A  84      16.332  15.786 -16.185  1.00  2.30           H  
ATOM   1239 1HG2 VAL A  84      14.073  17.698 -16.454  1.00  2.30           H  
ATOM   1240 2HG2 VAL A  84      15.769  18.104 -16.537  1.00  2.30           H  
ATOM   1241 3HG2 VAL A  84      14.704  18.602 -17.848  1.00  2.30           H  
ATOM   1242  N   SER A  85      17.849  14.739 -18.786  1.00  2.37           N  
ATOM   1243  CA  SER A  85      18.396  13.511 -19.345  1.00  2.37           C  
ATOM   1244  C   SER A  85      19.006  12.474 -18.348  1.00  2.37           C  
ATOM   1245  O   SER A  85      18.753  12.532 -17.132  1.00  2.37           O  
ATOM   1246  CB  SER A  85      19.336  13.958 -20.470  1.00  2.37           C  
ATOM   1247  OG  SER A  85      19.837  12.894 -21.204  1.00  2.37           O  
ATOM   1248  H   SER A  85      18.309  15.189 -18.010  1.00  2.37           H  
ATOM   1249  HA  SER A  85      17.570  12.999 -19.841  1.00  2.37           H  
ATOM   1250 1HB  SER A  85      18.752  14.586 -21.144  1.00  2.37           H  
ATOM   1251 2HB  SER A  85      20.123  14.589 -20.098  1.00  2.37           H  
ATOM   1252  HG  SER A  85      20.725  12.747 -20.787  1.00  2.37           H  
ATOM   1253  N   ALA A  86      19.731  11.496 -18.933  1.00  2.29           N  
ATOM   1254  CA  ALA A  86      20.313  10.269 -18.342  1.00  2.29           C  
ATOM   1255  C   ALA A  86      21.378  10.259 -17.179  1.00  2.29           C  
ATOM   1256  O   ALA A  86      21.229   9.360 -16.348  1.00  2.29           O  
ATOM   1257  CB  ALA A  86      20.897   9.464 -19.490  1.00  2.29           C  
ATOM   1258  H   ALA A  86      19.874  11.643 -19.921  1.00  2.29           H  
ATOM   1259  HA  ALA A  86      19.462   9.710 -17.951  1.00  2.29           H  
ATOM   1260 1HB  ALA A  86      21.222   8.507 -19.129  1.00  2.29           H  
ATOM   1261 2HB  ALA A  86      20.136   9.327 -20.259  1.00  2.29           H  
ATOM   1262 3HB  ALA A  86      21.727   9.975 -19.916  1.00  2.29           H  
ATOM   1263  N   GLU A  87      22.437  11.131 -17.010  1.00  2.06           N  
ATOM   1264  CA  GLU A  87      23.043  12.251 -17.765  1.00  2.06           C  
ATOM   1265  C   GLU A  87      22.103  13.260 -18.367  1.00  2.06           C  
ATOM   1266  O   GLU A  87      21.949  13.208 -19.591  1.00  2.06           O  
ATOM   1267  CB  GLU A  87      23.975  11.720 -18.862  1.00  2.06           C  
ATOM   1268  CG  GLU A  87      25.090  10.813 -18.350  1.00  2.06           C  
ATOM   1269  CD  GLU A  87      26.067  10.361 -19.430  1.00  2.06           C  
ATOM   1270  OE1 GLU A  87      25.822  10.614 -20.585  1.00  2.06           O  
ATOM   1271  OE2 GLU A  87      27.062   9.758 -19.084  1.00  2.06           O  
ATOM   1272  H   GLU A  87      22.949  10.939 -16.160  1.00  2.06           H  
ATOM   1273  HA  GLU A  87      23.678  12.793 -17.063  1.00  2.06           H  
ATOM   1274 1HB  GLU A  87      23.429  11.204 -19.616  1.00  2.06           H  
ATOM   1275 2HB  GLU A  87      24.454  12.568 -19.351  1.00  2.06           H  
ATOM   1276 1HG  GLU A  87      25.640  11.341 -17.572  1.00  2.06           H  
ATOM   1277 2HG  GLU A  87      24.635   9.932 -17.896  1.00  2.06           H  
ATOM   1278  N   TRP A  88      21.407  14.143 -17.581  1.00  1.78           N  
ATOM   1279  CA  TRP A  88      21.514  14.488 -16.136  1.00  1.78           C  
ATOM   1280  C   TRP A  88      21.659  13.428 -15.048  1.00  1.78           C  
ATOM   1281  O   TRP A  88      22.631  13.470 -14.292  1.00  1.78           O  
ATOM   1282  CB  TRP A  88      20.223  15.187 -15.672  1.00  1.78           C  
ATOM   1283  CG  TRP A  88      19.942  16.511 -16.193  1.00  1.78           C  
ATOM   1284  CD1 TRP A  88      20.479  17.123 -17.273  1.00  1.78           C  
ATOM   1285  CD2 TRP A  88      19.009  17.449 -15.612  1.00  1.78           C  
ATOM   1286  NE1 TRP A  88      19.951  18.376 -17.404  1.00  1.78           N  
ATOM   1287  CE2 TRP A  88      19.051  18.591 -16.388  1.00  1.78           C  
ATOM   1288  CE3 TRP A  88      18.162  17.405 -14.497  1.00  1.78           C  
ATOM   1289  CZ2 TRP A  88      18.281  19.692 -16.100  1.00  1.78           C  
ATOM   1290  CZ3 TRP A  88      17.393  18.507 -14.197  1.00  1.78           C  
ATOM   1291  CH2 TRP A  88      17.454  19.626 -14.978  1.00  1.78           C  
ATOM   1292  H   TRP A  88      20.738  14.706 -18.081  1.00  1.78           H  
ATOM   1293  HA  TRP A  88      22.356  15.173 -16.041  1.00  1.78           H  
ATOM   1294 1HB  TRP A  88      19.371  14.563 -15.904  1.00  1.78           H  
ATOM   1295 2HB  TRP A  88      20.252  15.270 -14.582  1.00  1.78           H  
ATOM   1296  HD1 TRP A  88      21.219  16.687 -17.939  1.00  1.78           H  
ATOM   1297  HE1 TRP A  88      20.179  19.042 -18.135  1.00  1.78           H  
ATOM   1298  HE3 TRP A  88      18.124  16.524 -13.876  1.00  1.78           H  
ATOM   1299  HZ2 TRP A  88      18.316  20.588 -16.712  1.00  1.78           H  
ATOM   1300  HZ3 TRP A  88      16.745  18.463 -13.323  1.00  1.78           H  
ATOM   1301  HH2 TRP A  88      16.848  20.482 -14.721  1.00  1.78           H  
ATOM   1302  N   GLY A  89      20.738  12.467 -14.973  1.00  1.49           N  
ATOM   1303  CA  GLY A  89      20.747  11.523 -13.858  1.00  1.49           C  
ATOM   1304  C   GLY A  89      19.338  11.382 -13.319  1.00  1.49           C  
ATOM   1305  O   GLY A  89      19.123  11.041 -12.156  1.00  1.49           O  
ATOM   1306  H   GLY A  89      19.984  12.415 -15.658  1.00  1.49           H  
ATOM   1307 1HA  GLY A  89      21.117  10.553 -14.184  1.00  1.49           H  
ATOM   1308 2HA  GLY A  89      21.409  11.881 -13.072  1.00  1.49           H  
ATOM   1309  N   VAL A  90      18.383  11.708 -14.180  1.00  1.25           N  
ATOM   1310  CA  VAL A  90      16.961  11.639 -13.870  1.00  1.25           C  
ATOM   1311  C   VAL A  90      16.340  10.366 -14.440  1.00  1.25           C  
ATOM   1312  O   VAL A  90      16.625   9.982 -15.574  1.00  1.25           O  
ATOM   1313  CB  VAL A  90      16.266  12.888 -14.398  1.00  1.25           C  
ATOM   1314  CG1 VAL A  90      14.804  12.802 -14.184  1.00  1.25           C  
ATOM   1315  CG2 VAL A  90      16.811  14.060 -13.665  1.00  1.25           C  
ATOM   1316  H   VAL A  90      18.657  11.988 -15.124  1.00  1.25           H  
ATOM   1317  HA  VAL A  90      16.840  11.621 -12.788  1.00  1.25           H  
ATOM   1318  HB  VAL A  90      16.452  12.988 -15.467  1.00  1.25           H  
ATOM   1319 1HG1 VAL A  90      14.328  13.689 -14.552  1.00  1.25           H  
ATOM   1320 2HG1 VAL A  90      14.423  11.952 -14.723  1.00  1.25           H  
ATOM   1321 3HG1 VAL A  90      14.586  12.695 -13.124  1.00  1.25           H  
ATOM   1322 1HG2 VAL A  90      16.335  14.966 -14.007  1.00  1.25           H  
ATOM   1323 2HG2 VAL A  90      16.605  13.919 -12.610  1.00  1.25           H  
ATOM   1324 3HG2 VAL A  90      17.884  14.126 -13.825  1.00  1.25           H  
ATOM   1325  N   ASP A  91      15.526   9.685 -13.629  1.00  1.09           N  
ATOM   1326  CA  ASP A  91      14.912   8.425 -14.034  1.00  1.09           C  
ATOM   1327  C   ASP A  91      13.620   8.644 -14.815  1.00  1.09           C  
ATOM   1328  O   ASP A  91      13.293   7.871 -15.720  1.00  1.09           O  
ATOM   1329  CB  ASP A  91      14.649   7.576 -12.802  1.00  1.09           C  
ATOM   1330  CG  ASP A  91      15.922   7.148 -12.121  1.00  1.09           C  
ATOM   1331  OD1 ASP A  91      16.671   6.409 -12.722  1.00  1.09           O  
ATOM   1332  OD2 ASP A  91      16.168   7.594 -11.018  1.00  1.09           O  
ATOM   1333  H   ASP A  91      15.284  10.069 -12.719  1.00  1.09           H  
ATOM   1334  HA  ASP A  91      15.610   7.893 -14.678  1.00  1.09           H  
ATOM   1335 1HB  ASP A  91      14.037   8.142 -12.098  1.00  1.09           H  
ATOM   1336 2HB  ASP A  91      14.094   6.689 -13.093  1.00  1.09           H  
ATOM   1337  N   ASP A  92      12.905   9.712 -14.482  1.00  1.01           N  
ATOM   1338  CA  ASP A  92      11.681  10.057 -15.197  1.00  1.01           C  
ATOM   1339  C   ASP A  92      11.360  11.542 -15.031  1.00  1.01           C  
ATOM   1340  O   ASP A  92      11.928  12.206 -14.161  1.00  1.01           O  
ATOM   1341  CB  ASP A  92      10.509   9.182 -14.725  1.00  1.01           C  
ATOM   1342  CG  ASP A  92       9.370   9.086 -15.751  1.00  1.01           C  
ATOM   1343  OD1 ASP A  92       9.460   9.726 -16.781  1.00  1.01           O  
ATOM   1344  OD2 ASP A  92       8.409   8.384 -15.499  1.00  1.01           O  
ATOM   1345  H   ASP A  92      13.214  10.273 -13.687  1.00  1.01           H  
ATOM   1346  HA  ASP A  92      11.839   9.867 -16.259  1.00  1.01           H  
ATOM   1347 1HB  ASP A  92      10.870   8.175 -14.535  1.00  1.01           H  
ATOM   1348 2HB  ASP A  92      10.125   9.558 -13.797  1.00  1.01           H  
ATOM   1349  N   ILE A  93      10.501  12.055 -15.910  1.00  0.99           N  
ATOM   1350  CA  ILE A  93      10.077  13.459 -15.859  1.00  0.99           C  
ATOM   1351  C   ILE A  93       8.559  13.673 -15.814  1.00  0.99           C  
ATOM   1352  O   ILE A  93       7.808  13.185 -16.661  1.00  0.99           O  
ATOM   1353  CB  ILE A  93      10.673  14.285 -17.011  1.00  0.99           C  
ATOM   1354  CG1 ILE A  93      12.184  14.189 -17.026  1.00  0.99           C  
ATOM   1355  CG2 ILE A  93      10.324  15.728 -16.782  1.00  0.99           C  
ATOM   1356  CD1 ILE A  93      12.751  13.143 -17.953  1.00  0.99           C  
ATOM   1357  H   ILE A  93      10.096  11.401 -16.586  1.00  0.99           H  
ATOM   1358  HA  ILE A  93      10.476  13.886 -14.939  1.00  0.99           H  
ATOM   1359  HB  ILE A  93      10.290  13.945 -17.972  1.00  0.99           H  
ATOM   1360 1HG1 ILE A  93      12.566  15.154 -17.320  1.00  0.99           H  
ATOM   1361 2HG1 ILE A  93      12.523  13.980 -16.023  1.00  0.99           H  
ATOM   1362 1HG2 ILE A  93      10.759  16.328 -17.552  1.00  0.99           H  
ATOM   1363 2HG2 ILE A  93       9.246  15.855 -16.787  1.00  0.99           H  
ATOM   1364 3HG2 ILE A  93      10.721  16.047 -15.818  1.00  0.99           H  
ATOM   1365 1HD1 ILE A  93      13.838  13.154 -17.900  1.00  0.99           H  
ATOM   1366 2HD1 ILE A  93      12.393  12.156 -17.672  1.00  0.99           H  
ATOM   1367 3HD1 ILE A  93      12.439  13.360 -18.974  1.00  0.99           H  
ATOM   1368  N   LEU A  94       8.134  14.442 -14.828  1.00  1.01           N  
ATOM   1369  CA  LEU A  94       6.753  14.813 -14.575  1.00  1.01           C  
ATOM   1370  C   LEU A  94       6.504  16.287 -14.919  1.00  1.01           C  
ATOM   1371  O   LEU A  94       7.359  17.134 -14.665  1.00  1.01           O  
ATOM   1372  CB  LEU A  94       6.436  14.636 -13.104  1.00  1.01           C  
ATOM   1373  CG  LEU A  94       5.034  14.796 -12.726  1.00  1.01           C  
ATOM   1374  CD1 LEU A  94       4.237  13.580 -13.200  1.00  1.01           C  
ATOM   1375  CD2 LEU A  94       4.978  15.010 -11.325  1.00  1.01           C  
ATOM   1376  H   LEU A  94       8.833  14.806 -14.190  1.00  1.01           H  
ATOM   1377  HA  LEU A  94       6.100  14.187 -15.182  1.00  1.01           H  
ATOM   1378 1HB  LEU A  94       6.725  13.657 -12.808  1.00  1.01           H  
ATOM   1379 2HB  LEU A  94       7.026  15.353 -12.534  1.00  1.01           H  
ATOM   1380  HG  LEU A  94       4.625  15.651 -13.204  1.00  1.01           H  
ATOM   1381 1HD1 LEU A  94       3.195  13.684 -12.941  1.00  1.01           H  
ATOM   1382 2HD1 LEU A  94       4.320  13.481 -14.285  1.00  1.01           H  
ATOM   1383 3HD1 LEU A  94       4.631  12.695 -12.720  1.00  1.01           H  
ATOM   1384 1HD2 LEU A  94       3.959  15.163 -11.062  1.00  1.01           H  
ATOM   1385 2HD2 LEU A  94       5.383  14.158 -10.790  1.00  1.01           H  
ATOM   1386 3HD2 LEU A  94       5.549  15.897 -11.088  1.00  1.01           H  
ATOM   1387  N   LEU A  95       5.375  16.605 -15.521  1.00  1.06           N  
ATOM   1388  CA  LEU A  95       5.060  18.015 -15.703  1.00  1.06           C  
ATOM   1389  C   LEU A  95       4.295  18.496 -14.442  1.00  1.06           C  
ATOM   1390  O   LEU A  95       3.568  17.707 -13.835  1.00  1.06           O  
ATOM   1391  CB  LEU A  95       4.233  18.197 -16.985  1.00  1.06           C  
ATOM   1392  CG  LEU A  95       4.935  17.736 -18.291  1.00  1.06           C  
ATOM   1393  CD1 LEU A  95       3.985  17.900 -19.456  1.00  1.06           C  
ATOM   1394  CD2 LEU A  95       6.204  18.548 -18.498  1.00  1.06           C  
ATOM   1395  H   LEU A  95       4.712  15.886 -15.789  1.00  1.06           H  
ATOM   1396  HA  LEU A  95       5.994  18.566 -15.806  1.00  1.06           H  
ATOM   1397 1HB  LEU A  95       3.311  17.622 -16.885  1.00  1.06           H  
ATOM   1398 2HB  LEU A  95       3.966  19.243 -17.102  1.00  1.06           H  
ATOM   1399  HG  LEU A  95       5.198  16.680 -18.212  1.00  1.06           H  
ATOM   1400 1HD1 LEU A  95       4.470  17.571 -20.376  1.00  1.06           H  
ATOM   1401 2HD1 LEU A  95       3.091  17.300 -19.285  1.00  1.06           H  
ATOM   1402 3HD1 LEU A  95       3.702  18.949 -19.554  1.00  1.06           H  
ATOM   1403 1HD2 LEU A  95       6.709  18.227 -19.404  1.00  1.06           H  
ATOM   1404 2HD2 LEU A  95       5.962  19.609 -18.575  1.00  1.06           H  
ATOM   1405 3HD2 LEU A  95       6.851  18.388 -17.643  1.00  1.06           H  
ATOM   1406  N   PRO A  96       4.407  19.758 -14.015  1.00  1.11           N  
ATOM   1407  CA  PRO A  96       3.699  20.308 -12.888  1.00  1.11           C  
ATOM   1408  C   PRO A  96       2.256  20.283 -13.245  1.00  1.11           C  
ATOM   1409  O   PRO A  96       1.925  20.307 -14.431  1.00  1.11           O  
ATOM   1410  CB  PRO A  96       4.247  21.718 -12.770  1.00  1.11           C  
ATOM   1411  CG  PRO A  96       4.761  22.019 -14.153  1.00  1.11           C  
ATOM   1412  CD  PRO A  96       5.260  20.695 -14.670  1.00  1.11           C  
ATOM   1413  HA  PRO A  96       3.908  19.715 -11.986  1.00  1.11           H  
ATOM   1414 1HB  PRO A  96       3.451  22.405 -12.449  1.00  1.11           H  
ATOM   1415 2HB  PRO A  96       5.011  21.742 -11.993  1.00  1.11           H  
ATOM   1416 1HG  PRO A  96       3.957  22.439 -14.771  1.00  1.11           H  
ATOM   1417 2HG  PRO A  96       5.554  22.765 -14.123  1.00  1.11           H  
ATOM   1418 1HD  PRO A  96       5.157  20.673 -15.757  1.00  1.11           H  
ATOM   1419 2HD  PRO A  96       6.284  20.528 -14.329  1.00  1.11           H  
ATOM   1420  N   THR A  97       1.405  20.188 -12.237  1.00  1.16           N  
ATOM   1421  CA  THR A  97      -0.053  20.123 -12.360  1.00  1.16           C  
ATOM   1422  C   THR A  97      -0.514  18.740 -12.854  1.00  1.16           C  
ATOM   1423  O   THR A  97      -1.716  18.490 -12.937  1.00  1.16           O  
ATOM   1424  CB  THR A  97      -0.682  21.256 -13.230  1.00  1.16           C  
ATOM   1425  OG1 THR A  97      -0.527  20.985 -14.629  1.00  1.16           O  
ATOM   1426  CG2 THR A  97      -0.062  22.637 -12.883  1.00  1.16           C  
ATOM   1427  H   THR A  97       1.795  20.168 -11.306  1.00  1.16           H  
ATOM   1428  HA  THR A  97      -0.475  20.251 -11.365  1.00  1.16           H  
ATOM   1429  HB  THR A  97      -1.747  21.303 -13.010  1.00  1.16           H  
ATOM   1430  HG1 THR A  97       0.376  20.711 -14.803  1.00  1.16           H  
ATOM   1431 1HG2 THR A  97      -0.550  23.406 -13.480  1.00  1.16           H  
ATOM   1432 2HG2 THR A  97      -0.218  22.846 -11.825  1.00  1.16           H  
ATOM   1433 3HG2 THR A  97       0.996  22.655 -13.095  1.00  1.16           H  
ATOM   1434  N   ALA A  98       0.428  17.828 -13.159  1.00  1.19           N  
ATOM   1435  CA  ALA A  98       0.046  16.492 -13.583  1.00  1.19           C  
ATOM   1436  C   ALA A  98      -0.895  15.911 -12.552  1.00  1.19           C  
ATOM   1437  O   ALA A  98      -0.683  16.079 -11.353  1.00  1.19           O  
ATOM   1438  CB  ALA A  98       1.268  15.603 -13.719  1.00  1.19           C  
ATOM   1439  H   ALA A  98       1.424  18.051 -13.129  1.00  1.19           H  
ATOM   1440  HA  ALA A  98      -0.477  16.557 -14.536  1.00  1.19           H  
ATOM   1441 1HB  ALA A  98       0.957  14.603 -14.026  1.00  1.19           H  
ATOM   1442 2HB  ALA A  98       1.938  16.010 -14.465  1.00  1.19           H  
ATOM   1443 3HB  ALA A  98       1.775  15.550 -12.762  1.00  1.19           H  
ATOM   1444  N   GLY A  99      -1.942  15.231 -13.002  1.00  1.18           N  
ATOM   1445  CA  GLY A  99      -2.882  14.698 -12.040  1.00  1.18           C  
ATOM   1446  C   GLY A  99      -2.256  13.543 -11.278  1.00  1.18           C  
ATOM   1447  O   GLY A  99      -1.329  12.892 -11.776  1.00  1.18           O  
ATOM   1448  H   GLY A  99      -2.088  15.114 -13.995  1.00  1.18           H  
ATOM   1449 1HA  GLY A  99      -3.170  15.499 -11.359  1.00  1.18           H  
ATOM   1450 2HA  GLY A  99      -3.777  14.365 -12.564  1.00  1.18           H  
ATOM   1451  N   PRO A 100      -2.847  13.165 -10.139  1.00  1.15           N  
ATOM   1452  CA  PRO A 100      -2.386  12.115  -9.260  1.00  1.15           C  
ATOM   1453  C   PRO A 100      -2.348  10.754  -9.926  1.00  1.15           C  
ATOM   1454  O   PRO A 100      -1.561   9.899  -9.543  1.00  1.15           O  
ATOM   1455  CB  PRO A 100      -3.434  12.153  -8.145  1.00  1.15           C  
ATOM   1456  CG  PRO A 100      -4.649  12.800  -8.756  1.00  1.15           C  
ATOM   1457  CD  PRO A 100      -4.106  13.801  -9.725  1.00  1.15           C  
ATOM   1458  HA  PRO A 100      -1.399  12.384  -8.859  1.00  1.15           H  
ATOM   1459 1HB  PRO A 100      -3.661  11.139  -7.798  1.00  1.15           H  
ATOM   1460 2HB  PRO A 100      -3.035  12.705  -7.283  1.00  1.15           H  
ATOM   1461 1HG  PRO A 100      -5.273  12.036  -9.241  1.00  1.15           H  
ATOM   1462 2HG  PRO A 100      -5.264  13.248  -7.972  1.00  1.15           H  
ATOM   1463 1HD  PRO A 100      -4.809  13.902 -10.558  1.00  1.15           H  
ATOM   1464 2HD  PRO A 100      -3.911  14.759  -9.223  1.00  1.15           H  
ATOM   1465  N   ALA A 101      -3.166  10.545 -10.958  1.00  1.12           N  
ATOM   1466  CA  ALA A 101      -3.161   9.262 -11.651  1.00  1.12           C  
ATOM   1467  C   ALA A 101      -1.827   9.017 -12.349  1.00  1.12           C  
ATOM   1468  O   ALA A 101      -1.315   7.893 -12.388  1.00  1.12           O  
ATOM   1469  CB  ALA A 101      -4.286   9.217 -12.664  1.00  1.12           C  
ATOM   1470  H   ALA A 101      -3.805  11.264 -11.259  1.00  1.12           H  
ATOM   1471  HA  ALA A 101      -3.307   8.476 -10.911  1.00  1.12           H  
ATOM   1472 1HB  ALA A 101      -4.289   8.247 -13.160  1.00  1.12           H  
ATOM   1473 2HB  ALA A 101      -5.238   9.369 -12.157  1.00  1.12           H  
ATOM   1474 3HB  ALA A 101      -4.139  10.002 -13.404  1.00  1.12           H  
ATOM   1475  N   GLU A 102      -1.265  10.090 -12.904  1.00  1.09           N  
ATOM   1476  CA  GLU A 102      -0.023  10.006 -13.648  1.00  1.09           C  
ATOM   1477  C   GLU A 102       1.118   9.916 -12.682  1.00  1.09           C  
ATOM   1478  O   GLU A 102       2.033   9.103 -12.836  1.00  1.09           O  
ATOM   1479  CB  GLU A 102       0.171  11.232 -14.537  1.00  1.09           C  
ATOM   1480  CG  GLU A 102       1.465  11.210 -15.337  1.00  1.09           C  
ATOM   1481  CD  GLU A 102       1.646  12.398 -16.255  1.00  1.09           C  
ATOM   1482  OE1 GLU A 102       0.778  13.237 -16.332  1.00  1.09           O  
ATOM   1483  OE2 GLU A 102       2.689  12.464 -16.867  1.00  1.09           O  
ATOM   1484  H   GLU A 102      -1.685  11.005 -12.769  1.00  1.09           H  
ATOM   1485  HA  GLU A 102      -0.035   9.106 -14.262  1.00  1.09           H  
ATOM   1486 1HB  GLU A 102      -0.662  11.314 -15.232  1.00  1.09           H  
ATOM   1487 2HB  GLU A 102       0.173  12.133 -13.919  1.00  1.09           H  
ATOM   1488 1HG  GLU A 102       2.296  11.188 -14.630  1.00  1.09           H  
ATOM   1489 2HG  GLU A 102       1.504  10.292 -15.924  1.00  1.09           H  
ATOM   1490  N   ILE A 103       1.041  10.745 -11.657  1.00  1.08           N  
ATOM   1491  CA  ILE A 103       2.111  10.813 -10.698  1.00  1.08           C  
ATOM   1492  C   ILE A 103       2.225   9.484  -9.980  1.00  1.08           C  
ATOM   1493  O   ILE A 103       3.316   8.930  -9.885  1.00  1.08           O  
ATOM   1494  CB  ILE A 103       1.826  11.911  -9.701  1.00  1.08           C  
ATOM   1495  CG1 ILE A 103       1.865  13.165 -10.372  1.00  1.08           C  
ATOM   1496  CG2 ILE A 103       2.885  11.902  -8.623  1.00  1.08           C  
ATOM   1497  CD1 ILE A 103       1.322  14.217  -9.581  1.00  1.08           C  
ATOM   1498  H   ILE A 103       0.240  11.377 -11.585  1.00  1.08           H  
ATOM   1499  HA  ILE A 103       3.043  11.021 -11.216  1.00  1.08           H  
ATOM   1500  HB  ILE A 103       0.841  11.781  -9.286  1.00  1.08           H  
ATOM   1501 1HG1 ILE A 103       2.867  13.372 -10.608  1.00  1.08           H  
ATOM   1502 2HG1 ILE A 103       1.288  13.102 -11.301  1.00  1.08           H  
ATOM   1503 1HG2 ILE A 103       2.694  12.701  -7.911  1.00  1.08           H  
ATOM   1504 2HG2 ILE A 103       2.846  10.949  -8.122  1.00  1.08           H  
ATOM   1505 3HG2 ILE A 103       3.870  12.044  -9.071  1.00  1.08           H  
ATOM   1506 1HD1 ILE A 103       1.365  15.138 -10.136  1.00  1.08           H  
ATOM   1507 2HD1 ILE A 103       0.294  13.972  -9.371  1.00  1.08           H  
ATOM   1508 3HD1 ILE A 103       1.873  14.320  -8.650  1.00  1.08           H  
ATOM   1509  N   ASP A 104       1.098   8.935  -9.530  1.00  1.08           N  
ATOM   1510  CA  ASP A 104       1.110   7.666  -8.833  1.00  1.08           C  
ATOM   1511  C   ASP A 104       1.680   6.587  -9.734  1.00  1.08           C  
ATOM   1512  O   ASP A 104       2.536   5.809  -9.308  1.00  1.08           O  
ATOM   1513  CB  ASP A 104      -0.305   7.276  -8.400  1.00  1.08           C  
ATOM   1514  CG  ASP A 104      -0.369   6.044  -7.493  1.00  1.08           C  
ATOM   1515  OD1 ASP A 104       0.145   6.110  -6.396  1.00  1.08           O  
ATOM   1516  OD2 ASP A 104      -0.931   5.044  -7.891  1.00  1.08           O  
ATOM   1517  H   ASP A 104       0.207   9.412  -9.644  1.00  1.08           H  
ATOM   1518  HA  ASP A 104       1.741   7.758  -7.949  1.00  1.08           H  
ATOM   1519 1HB  ASP A 104      -0.765   8.106  -7.904  1.00  1.08           H  
ATOM   1520 2HB  ASP A 104      -0.903   7.080  -9.295  1.00  1.08           H  
ATOM   1521  N   ALA A 105       1.242   6.535 -10.998  1.00  1.11           N  
ATOM   1522  CA  ALA A 105       1.764   5.512 -11.885  1.00  1.11           C  
ATOM   1523  C   ALA A 105       3.281   5.622 -12.034  1.00  1.11           C  
ATOM   1524  O   ALA A 105       3.985   4.604 -12.006  1.00  1.11           O  
ATOM   1525  CB  ALA A 105       1.104   5.637 -13.246  1.00  1.11           C  
ATOM   1526  H   ALA A 105       0.526   7.176 -11.348  1.00  1.11           H  
ATOM   1527  HA  ALA A 105       1.531   4.540 -11.454  1.00  1.11           H  
ATOM   1528 1HB  ALA A 105       1.475   4.857 -13.906  1.00  1.11           H  
ATOM   1529 2HB  ALA A 105       0.024   5.540 -13.134  1.00  1.11           H  
ATOM   1530 3HB  ALA A 105       1.336   6.616 -13.668  1.00  1.11           H  
ATOM   1531  N   ARG A 106       3.800   6.850 -12.143  1.00  1.15           N  
ATOM   1532  CA  ARG A 106       5.236   7.028 -12.298  1.00  1.15           C  
ATOM   1533  C   ARG A 106       5.982   6.684 -11.010  1.00  1.15           C  
ATOM   1534  O   ARG A 106       7.043   6.060 -11.046  1.00  1.15           O  
ATOM   1535  CB  ARG A 106       5.562   8.449 -12.739  1.00  1.15           C  
ATOM   1536  CG  ARG A 106       5.125   8.775 -14.179  1.00  1.15           C  
ATOM   1537  CD  ARG A 106       5.540  10.135 -14.607  1.00  1.15           C  
ATOM   1538  NE  ARG A 106       4.950  10.526 -15.900  1.00  1.15           N  
ATOM   1539  CZ  ARG A 106       5.372  10.151 -17.114  1.00  1.15           C  
ATOM   1540  NH1 ARG A 106       6.384   9.327 -17.288  1.00  1.15           N  
ATOM   1541  NH2 ARG A 106       4.724  10.643 -18.143  1.00  1.15           N  
ATOM   1542  H   ARG A 106       3.184   7.666 -12.160  1.00  1.15           H  
ATOM   1543  HA  ARG A 106       5.578   6.356 -13.084  1.00  1.15           H  
ATOM   1544 1HB  ARG A 106       5.065   9.157 -12.071  1.00  1.15           H  
ATOM   1545 2HB  ARG A 106       6.638   8.622 -12.668  1.00  1.15           H  
ATOM   1546 1HG  ARG A 106       5.596   8.060 -14.859  1.00  1.15           H  
ATOM   1547 2HG  ARG A 106       4.045   8.699 -14.266  1.00  1.15           H  
ATOM   1548 1HD  ARG A 106       5.222  10.844 -13.865  1.00  1.15           H  
ATOM   1549 2HD  ARG A 106       6.625  10.175 -14.704  1.00  1.15           H  
ATOM   1550  HE  ARG A 106       4.156  11.178 -15.908  1.00  1.15           H  
ATOM   1551 1HH1 ARG A 106       6.906   8.936 -16.484  1.00  1.15           H  
ATOM   1552 2HH1 ARG A 106       6.683   9.080 -18.212  1.00  1.15           H  
ATOM   1553 1HH2 ARG A 106       3.944  11.287 -17.952  1.00  1.15           H  
ATOM   1554 2HH2 ARG A 106       4.997  10.406 -19.080  1.00  1.15           H  
ATOM   1555  N   LEU A 107       5.421   7.043  -9.859  1.00  1.22           N  
ATOM   1556  CA  LEU A 107       6.090   6.747  -8.602  1.00  1.22           C  
ATOM   1557  C   LEU A 107       6.156   5.229  -8.384  1.00  1.22           C  
ATOM   1558  O   LEU A 107       7.179   4.693  -7.930  1.00  1.22           O  
ATOM   1559  CB  LEU A 107       5.350   7.441  -7.454  1.00  1.22           C  
ATOM   1560  CG  LEU A 107       5.427   9.003  -7.461  1.00  1.22           C  
ATOM   1561  CD1 LEU A 107       4.538   9.550  -6.383  1.00  1.22           C  
ATOM   1562  CD2 LEU A 107       6.825   9.437  -7.275  1.00  1.22           C  
ATOM   1563  H   LEU A 107       4.538   7.554  -9.858  1.00  1.22           H  
ATOM   1564  HA  LEU A 107       7.105   7.135  -8.650  1.00  1.22           H  
ATOM   1565 1HB  LEU A 107       4.295   7.163  -7.510  1.00  1.22           H  
ATOM   1566 2HB  LEU A 107       5.753   7.085  -6.508  1.00  1.22           H  
ATOM   1567  HG  LEU A 107       5.082   9.380  -8.407  1.00  1.22           H  
ATOM   1568 1HD1 LEU A 107       4.580  10.639  -6.387  1.00  1.22           H  
ATOM   1569 2HD1 LEU A 107       3.511   9.224  -6.555  1.00  1.22           H  
ATOM   1570 3HD1 LEU A 107       4.877   9.180  -5.434  1.00  1.22           H  
ATOM   1571 1HD2 LEU A 107       6.877  10.523  -7.292  1.00  1.22           H  
ATOM   1572 2HD2 LEU A 107       7.188   9.070  -6.329  1.00  1.22           H  
ATOM   1573 3HD2 LEU A 107       7.422   9.029  -8.086  1.00  1.22           H  
ATOM   1574  N   ARG A 108       5.074   4.521  -8.748  1.00  1.32           N  
ATOM   1575  CA  ARG A 108       5.036   3.066  -8.627  1.00  1.32           C  
ATOM   1576  C   ARG A 108       6.058   2.426  -9.558  1.00  1.32           C  
ATOM   1577  O   ARG A 108       6.753   1.478  -9.177  1.00  1.32           O  
ATOM   1578  CB  ARG A 108       3.644   2.535  -8.940  1.00  1.32           C  
ATOM   1579  CG  ARG A 108       2.590   2.809  -7.869  1.00  1.32           C  
ATOM   1580  CD  ARG A 108       1.260   2.294  -8.269  1.00  1.32           C  
ATOM   1581  NE  ARG A 108       0.243   2.583  -7.270  1.00  1.32           N  
ATOM   1582  CZ  ARG A 108      -0.025   1.820  -6.191  1.00  1.32           C  
ATOM   1583  NH1 ARG A 108       0.650   0.704  -5.984  1.00  1.32           N  
ATOM   1584  NH2 ARG A 108      -0.966   2.186  -5.337  1.00  1.32           N  
ATOM   1585  H   ARG A 108       4.246   5.008  -9.100  1.00  1.32           H  
ATOM   1586  HA  ARG A 108       5.283   2.800  -7.601  1.00  1.32           H  
ATOM   1587 1HB  ARG A 108       3.289   2.994  -9.865  1.00  1.32           H  
ATOM   1588 2HB  ARG A 108       3.690   1.460  -9.104  1.00  1.32           H  
ATOM   1589 1HG  ARG A 108       2.879   2.324  -6.939  1.00  1.32           H  
ATOM   1590 2HG  ARG A 108       2.502   3.883  -7.702  1.00  1.32           H  
ATOM   1591 1HD  ARG A 108       0.961   2.783  -9.198  1.00  1.32           H  
ATOM   1592 2HD  ARG A 108       1.304   1.219  -8.418  1.00  1.32           H  
ATOM   1593  HE  ARG A 108      -0.299   3.456  -7.391  1.00  1.32           H  
ATOM   1594 1HH1 ARG A 108       1.368   0.422  -6.635  1.00  1.32           H  
ATOM   1595 2HH1 ARG A 108       0.448   0.134  -5.175  1.00  1.32           H  
ATOM   1596 1HH2 ARG A 108      -1.491   3.044  -5.489  1.00  1.32           H  
ATOM   1597 2HH2 ARG A 108      -1.163   1.618  -4.534  1.00  1.32           H  
ATOM   1598  N   LEU A 109       6.191   2.971 -10.768  1.00  1.47           N  
ATOM   1599  CA  LEU A 109       7.154   2.471 -11.737  1.00  1.47           C  
ATOM   1600  C   LEU A 109       8.574   2.652 -11.222  1.00  1.47           C  
ATOM   1601  O   LEU A 109       9.387   1.726 -11.265  1.00  1.47           O  
ATOM   1602  CB  LEU A 109       6.952   3.178 -13.072  1.00  1.47           C  
ATOM   1603  CG  LEU A 109       7.897   2.813 -14.192  1.00  1.47           C  
ATOM   1604  CD1 LEU A 109       7.805   1.316 -14.494  1.00  1.47           C  
ATOM   1605  CD2 LEU A 109       7.506   3.639 -15.408  1.00  1.47           C  
ATOM   1606  H   LEU A 109       5.575   3.738 -11.048  1.00  1.47           H  
ATOM   1607  HA  LEU A 109       6.972   1.408 -11.882  1.00  1.47           H  
ATOM   1608 1HB  LEU A 109       5.935   2.990 -13.412  1.00  1.47           H  
ATOM   1609 2HB  LEU A 109       7.054   4.248 -12.905  1.00  1.47           H  
ATOM   1610  HG  LEU A 109       8.918   3.042 -13.901  1.00  1.47           H  
ATOM   1611 1HD1 LEU A 109       8.484   1.064 -15.310  1.00  1.47           H  
ATOM   1612 2HD1 LEU A 109       8.080   0.748 -13.605  1.00  1.47           H  
ATOM   1613 3HD1 LEU A 109       6.786   1.067 -14.783  1.00  1.47           H  
ATOM   1614 1HD2 LEU A 109       8.153   3.413 -16.236  1.00  1.47           H  
ATOM   1615 2HD2 LEU A 109       6.477   3.407 -15.684  1.00  1.47           H  
ATOM   1616 3HD2 LEU A 109       7.584   4.701 -15.163  1.00  1.47           H  
ATOM   1617  N   LEU A 110       8.881   3.837 -10.700  1.00  1.66           N  
ATOM   1618  CA  LEU A 110      10.217   4.082 -10.178  1.00  1.66           C  
ATOM   1619  C   LEU A 110      10.531   3.156  -9.006  1.00  1.66           C  
ATOM   1620  O   LEU A 110      11.638   2.604  -8.917  1.00  1.66           O  
ATOM   1621  CB  LEU A 110      10.328   5.538  -9.731  1.00  1.66           C  
ATOM   1622  CG  LEU A 110      10.324   6.575 -10.864  1.00  1.66           C  
ATOM   1623  CD1 LEU A 110      10.259   7.976 -10.278  1.00  1.66           C  
ATOM   1624  CD2 LEU A 110      11.563   6.396 -11.697  1.00  1.66           C  
ATOM   1625  H   LEU A 110       8.184   4.583 -10.688  1.00  1.66           H  
ATOM   1626  HA  LEU A 110      10.936   3.897 -10.971  1.00  1.66           H  
ATOM   1627 1HB  LEU A 110       9.478   5.761  -9.084  1.00  1.66           H  
ATOM   1628 2HB  LEU A 110      11.236   5.660  -9.152  1.00  1.66           H  
ATOM   1629  HG  LEU A 110       9.447   6.429 -11.491  1.00  1.66           H  
ATOM   1630 1HD1 LEU A 110      10.251   8.696 -11.093  1.00  1.66           H  
ATOM   1631 2HD1 LEU A 110       9.348   8.080  -9.688  1.00  1.66           H  
ATOM   1632 3HD1 LEU A 110      11.128   8.151  -9.647  1.00  1.66           H  
ATOM   1633 1HD2 LEU A 110      11.565   7.123 -12.504  1.00  1.66           H  
ATOM   1634 2HD2 LEU A 110      12.440   6.542 -11.075  1.00  1.66           H  
ATOM   1635 3HD2 LEU A 110      11.578   5.391 -12.115  1.00  1.66           H  
ATOM   1636  N   THR A 111       9.536   2.924  -8.148  1.00  1.93           N  
ATOM   1637  CA  THR A 111       9.693   2.045  -7.006  1.00  1.93           C  
ATOM   1638  C   THR A 111       9.947   0.610  -7.476  1.00  1.93           C  
ATOM   1639  O   THR A 111      10.855  -0.069  -6.978  1.00  1.93           O  
ATOM   1640  CB  THR A 111       8.440   2.101  -6.113  1.00  1.93           C  
ATOM   1641  OG1 THR A 111       8.251   3.447  -5.646  1.00  1.93           O  
ATOM   1642  CG2 THR A 111       8.595   1.171  -4.927  1.00  1.93           C  
ATOM   1643  H   THR A 111       8.646   3.413  -8.265  1.00  1.93           H  
ATOM   1644  HA  THR A 111      10.555   2.377  -6.426  1.00  1.93           H  
ATOM   1645  HB  THR A 111       7.569   1.804  -6.694  1.00  1.93           H  
ATOM   1646  HG1 THR A 111       8.029   4.021  -6.421  1.00  1.93           H  
ATOM   1647 1HG2 THR A 111       7.701   1.223  -4.307  1.00  1.93           H  
ATOM   1648 2HG2 THR A 111       8.732   0.149  -5.286  1.00  1.93           H  
ATOM   1649 3HG2 THR A 111       9.463   1.470  -4.341  1.00  1.93           H  
ATOM   1650  N   THR A 112       9.162   0.171  -8.467  1.00  2.30           N  
ATOM   1651  CA  THR A 112       9.253  -1.166  -9.029  1.00  2.30           C  
ATOM   1652  C   THR A 112      10.625  -1.414  -9.630  1.00  2.30           C  
ATOM   1653  O   THR A 112      11.234  -2.463  -9.393  1.00  2.30           O  
ATOM   1654  CB  THR A 112       8.184  -1.364 -10.120  1.00  2.30           C  
ATOM   1655  OG1 THR A 112       6.876  -1.219  -9.540  1.00  2.30           O  
ATOM   1656  CG2 THR A 112       8.322  -2.730 -10.760  1.00  2.30           C  
ATOM   1657  H   THR A 112       8.435   0.787  -8.826  1.00  2.30           H  
ATOM   1658  HA  THR A 112       9.088  -1.891  -8.232  1.00  2.30           H  
ATOM   1659  HB  THR A 112       8.311  -0.602 -10.885  1.00  2.30           H  
ATOM   1660  HG1 THR A 112       6.771  -0.289  -9.233  1.00  2.30           H  
ATOM   1661 1HG2 THR A 112       7.564  -2.843 -11.532  1.00  2.30           H  
ATOM   1662 2HG2 THR A 112       9.314  -2.822 -11.206  1.00  2.30           H  
ATOM   1663 3HG2 THR A 112       8.191  -3.501 -10.003  1.00  2.30           H  
ATOM   1664  N   ARG A 113      11.118  -0.440 -10.396  1.00  2.79           N  
ATOM   1665  CA  ARG A 113      12.426  -0.540 -11.019  1.00  2.79           C  
ATOM   1666  C   ARG A 113      13.536  -0.636  -9.974  1.00  2.79           C  
ATOM   1667  O   ARG A 113      14.475  -1.424 -10.135  1.00  2.79           O  
ATOM   1668  CB  ARG A 113      12.652   0.668 -11.909  1.00  2.79           C  
ATOM   1669  CG  ARG A 113      11.836   0.691 -13.208  1.00  2.79           C  
ATOM   1670  CD  ARG A 113      11.973   2.001 -13.899  1.00  2.79           C  
ATOM   1671  NE  ARG A 113      11.357   1.996 -15.206  1.00  2.79           N  
ATOM   1672  CZ  ARG A 113      11.157   3.085 -15.973  1.00  2.79           C  
ATOM   1673  NH1 ARG A 113      11.502   4.288 -15.543  1.00  2.79           N  
ATOM   1674  NH2 ARG A 113      10.612   2.925 -17.166  1.00  2.79           N  
ATOM   1675  H   ARG A 113      10.552   0.393 -10.564  1.00  2.79           H  
ATOM   1676  HA  ARG A 113      12.445  -1.437 -11.637  1.00  2.79           H  
ATOM   1677 1HB  ARG A 113      12.393   1.570 -11.352  1.00  2.79           H  
ATOM   1678 2HB  ARG A 113      13.706   0.736 -12.173  1.00  2.79           H  
ATOM   1679 1HG  ARG A 113      12.191  -0.093 -13.882  1.00  2.79           H  
ATOM   1680 2HG  ARG A 113      10.784   0.523 -12.987  1.00  2.79           H  
ATOM   1681 1HD  ARG A 113      11.480   2.765 -13.297  1.00  2.79           H  
ATOM   1682 2HD  ARG A 113      13.019   2.252 -14.011  1.00  2.79           H  
ATOM   1683  HE  ARG A 113      11.065   1.095 -15.590  1.00  2.79           H  
ATOM   1684 1HH1 ARG A 113      11.916   4.399 -14.629  1.00  2.79           H  
ATOM   1685 2HH1 ARG A 113      11.348   5.107 -16.126  1.00  2.79           H  
ATOM   1686 1HH2 ARG A 113      10.362   1.970 -17.479  1.00  2.79           H  
ATOM   1687 2HH2 ARG A 113      10.444   3.721 -17.762  1.00  2.79           H  
ATOM   1688  N   ARG A 114      13.418   0.122  -8.877  1.00  3.43           N  
ATOM   1689  CA  ARG A 114      14.428   0.052  -7.829  1.00  3.43           C  
ATOM   1690  C   ARG A 114      14.423  -1.358  -7.240  1.00  3.43           C  
ATOM   1691  O   ARG A 114      15.481  -1.940  -6.987  1.00  3.43           O  
ATOM   1692  CB  ARG A 114      14.161   1.080  -6.745  1.00  3.43           C  
ATOM   1693  CG  ARG A 114      15.270   1.239  -5.697  1.00  3.43           C  
ATOM   1694  CD  ARG A 114      14.939   2.338  -4.765  1.00  3.43           C  
ATOM   1695  NE  ARG A 114      16.025   2.674  -3.837  1.00  3.43           N  
ATOM   1696  CZ  ARG A 114      15.909   3.556  -2.829  1.00  3.43           C  
ATOM   1697  NH1 ARG A 114      14.755   4.165  -2.610  1.00  3.43           N  
ATOM   1698  NH2 ARG A 114      16.964   3.786  -2.092  1.00  3.43           N  
ATOM   1699  H   ARG A 114      12.642   0.782  -8.785  1.00  3.43           H  
ATOM   1700  HA  ARG A 114      15.405   0.250  -8.267  1.00  3.43           H  
ATOM   1701 1HB  ARG A 114      13.989   2.054  -7.205  1.00  3.43           H  
ATOM   1702 2HB  ARG A 114      13.246   0.811  -6.216  1.00  3.43           H  
ATOM   1703 1HG  ARG A 114      15.370   0.315  -5.125  1.00  3.43           H  
ATOM   1704 2HG  ARG A 114      16.220   1.473  -6.186  1.00  3.43           H  
ATOM   1705 1HD  ARG A 114      14.691   3.212  -5.339  1.00  3.43           H  
ATOM   1706 2HD  ARG A 114      14.072   2.048  -4.175  1.00  3.43           H  
ATOM   1707  HE  ARG A 114      16.971   2.259  -3.973  1.00  3.43           H  
ATOM   1708 1HH1 ARG A 114      13.968   3.950  -3.207  1.00  3.43           H  
ATOM   1709 2HH1 ARG A 114      14.638   4.855  -1.852  1.00  3.43           H  
ATOM   1710 1HH2 ARG A 114      17.836   3.280  -2.343  1.00  3.43           H  
ATOM   1711 2HH2 ARG A 114      16.931   4.441  -1.329  1.00  3.43           H  
ATOM   1712  N   GLY A 115      13.222  -1.916  -7.065  1.00  4.19           N  
ATOM   1713  CA  GLY A 115      13.049  -3.269  -6.557  1.00  4.19           C  
ATOM   1714  C   GLY A 115      13.749  -4.272  -7.471  1.00  4.19           C  
ATOM   1715  O   GLY A 115      14.497  -5.140  -7.004  1.00  4.19           O  
ATOM   1716  H   GLY A 115      12.387  -1.365  -7.274  1.00  4.19           H  
ATOM   1717 1HA  GLY A 115      13.449  -3.337  -5.547  1.00  4.19           H  
ATOM   1718 2HA  GLY A 115      11.985  -3.497  -6.508  1.00  4.19           H  
ATOM   1719  N   ALA A 116      13.509  -4.145  -8.781  1.00  4.98           N  
ATOM   1720  CA  ALA A 116      14.118  -5.051  -9.748  1.00  4.98           C  
ATOM   1721  C   ALA A 116      15.636  -5.005  -9.636  1.00  4.98           C  
ATOM   1722  O   ALA A 116      16.297  -6.049  -9.646  1.00  4.98           O  
ATOM   1723  CB  ALA A 116      13.697  -4.664 -11.164  1.00  4.98           C  
ATOM   1724  H   ALA A 116      12.866  -3.420  -9.095  1.00  4.98           H  
ATOM   1725  HA  ALA A 116      13.785  -6.062  -9.530  1.00  4.98           H  
ATOM   1726 1HB  ALA A 116      14.146  -5.355 -11.880  1.00  4.98           H  
ATOM   1727 2HB  ALA A 116      12.612  -4.705 -11.244  1.00  4.98           H  
ATOM   1728 3HB  ALA A 116      14.036  -3.654 -11.380  1.00  4.98           H  
ATOM   1729  N   ASP A 117      16.188  -3.805  -9.432  1.00  5.65           N  
ATOM   1730  CA  ASP A 117      17.625  -3.654  -9.276  1.00  5.65           C  
ATOM   1731  C   ASP A 117      18.108  -4.267  -7.971  1.00  5.65           C  
ATOM   1732  O   ASP A 117      19.152  -4.907  -7.933  1.00  5.65           O  
ATOM   1733  CB  ASP A 117      18.040  -2.185  -9.363  1.00  5.65           C  
ATOM   1734  CG  ASP A 117      19.566  -1.987  -9.384  1.00  5.65           C  
ATOM   1735  OD1 ASP A 117      20.201  -2.559 -10.234  1.00  5.65           O  
ATOM   1736  OD2 ASP A 117      20.077  -1.258  -8.571  1.00  5.65           O  
ATOM   1737  H   ASP A 117      15.593  -2.975  -9.438  1.00  5.65           H  
ATOM   1738  HA  ASP A 117      18.108  -4.183 -10.099  1.00  5.65           H  
ATOM   1739 1HB  ASP A 117      17.610  -1.745 -10.267  1.00  5.65           H  
ATOM   1740 2HB  ASP A 117      17.623  -1.645  -8.511  1.00  5.65           H  
ATOM   1741  N   ALA A 118      17.333  -4.133  -6.894  1.00  6.00           N  
ATOM   1742  CA  ALA A 118      17.727  -4.705  -5.609  1.00  6.00           C  
ATOM   1743  C   ALA A 118      17.917  -6.218  -5.740  1.00  6.00           C  
ATOM   1744  O   ALA A 118      18.823  -6.807  -5.131  1.00  6.00           O  
ATOM   1745  CB  ALA A 118      16.687  -4.394  -4.549  1.00  6.00           C  
ATOM   1746  H   ALA A 118      16.477  -3.584  -6.962  1.00  6.00           H  
ATOM   1747  HA  ALA A 118      18.680  -4.264  -5.319  1.00  6.00           H  
ATOM   1748 1HB  ALA A 118      17.003  -4.808  -3.595  1.00  6.00           H  
ATOM   1749 2HB  ALA A 118      16.573  -3.314  -4.464  1.00  6.00           H  
ATOM   1750 3HB  ALA A 118      15.738  -4.835  -4.836  1.00  6.00           H  
ATOM   1751  N   GLY A 119      17.098  -6.834  -6.602  1.00  5.82           N  
ATOM   1752  CA  GLY A 119      17.139  -8.268  -6.879  1.00  5.82           C  
ATOM   1753  C   GLY A 119      18.504  -8.745  -7.406  1.00  5.82           C  
ATOM   1754  O   GLY A 119      18.828  -9.935  -7.308  1.00  5.82           O  
ATOM   1755  H   GLY A 119      16.370  -6.269  -7.050  1.00  5.82           H  
ATOM   1756 1HA  GLY A 119      16.885  -8.814  -5.972  1.00  5.82           H  
ATOM   1757 2HA  GLY A 119      16.368  -8.499  -7.614  1.00  5.82           H  
ATOM   1758  N   GLU A 120      19.321  -7.813  -7.918  1.00  5.08           N  
ATOM   1759  CA  GLU A 120      20.658  -8.083  -8.440  1.00  5.08           C  
ATOM   1760  C   GLU A 120      21.566  -8.706  -7.394  1.00  5.08           C  
ATOM   1761  O   GLU A 120      22.561  -9.337  -7.742  1.00  5.08           O  
ATOM   1762  CB  GLU A 120      21.306  -6.793  -8.966  1.00  5.08           C  
ATOM   1763  CG  GLU A 120      22.650  -6.971  -9.702  1.00  5.08           C  
ATOM   1764  CD  GLU A 120      23.910  -6.943  -8.827  1.00  5.08           C  
ATOM   1765  OE1 GLU A 120      23.879  -6.409  -7.743  1.00  5.08           O  
ATOM   1766  OE2 GLU A 120      24.916  -7.443  -9.285  1.00  5.08           O  
ATOM   1767  H   GLU A 120      19.009  -6.842  -7.942  1.00  5.08           H  
ATOM   1768  HA  GLU A 120      20.564  -8.785  -9.266  1.00  5.08           H  
ATOM   1769 1HB  GLU A 120      20.615  -6.296  -9.654  1.00  5.08           H  
ATOM   1770 2HB  GLU A 120      21.475  -6.111  -8.132  1.00  5.08           H  
ATOM   1771 1HG  GLU A 120      22.616  -7.934 -10.199  1.00  5.08           H  
ATOM   1772 2HG  GLU A 120      22.728  -6.199 -10.467  1.00  5.08           H  
ATOM   1773  N   GLY A 121      21.262  -8.495  -6.111  1.00  4.05           N  
ATOM   1774  CA  GLY A 121      22.087  -9.025  -5.039  1.00  4.05           C  
ATOM   1775  C   GLY A 121      22.183 -10.563  -4.990  1.00  4.05           C  
ATOM   1776  O   GLY A 121      23.078 -11.091  -4.329  1.00  4.05           O  
ATOM   1777  H   GLY A 121      20.426  -7.956  -5.875  1.00  4.05           H  
ATOM   1778 1HA  GLY A 121      23.089  -8.609  -5.141  1.00  4.05           H  
ATOM   1779 2HA  GLY A 121      21.697  -8.662  -4.090  1.00  4.05           H  
ATOM   1780  N   ASP A 122      21.254 -11.294  -5.632  1.00  3.04           N  
ATOM   1781  CA  ASP A 122      21.327 -12.762  -5.596  1.00  3.04           C  
ATOM   1782  C   ASP A 122      22.307 -13.289  -6.657  1.00  3.04           C  
ATOM   1783  O   ASP A 122      22.800 -12.542  -7.494  1.00  3.04           O  
ATOM   1784  CB  ASP A 122      19.925 -13.383  -5.750  1.00  3.04           C  
ATOM   1785  CG  ASP A 122      19.764 -14.813  -5.088  1.00  3.04           C  
ATOM   1786  OD1 ASP A 122      20.756 -15.506  -4.921  1.00  3.04           O  
ATOM   1787  OD2 ASP A 122      18.658 -15.160  -4.738  1.00  3.04           O  
ATOM   1788  H   ASP A 122      20.517 -10.827  -6.170  1.00  3.04           H  
ATOM   1789  HA  ASP A 122      21.707 -13.059  -4.619  1.00  3.04           H  
ATOM   1790 1HB  ASP A 122      19.186 -12.712  -5.315  1.00  3.04           H  
ATOM   1791 2HB  ASP A 122      19.686 -13.465  -6.817  1.00  3.04           H  
ATOM   1792  N   GLY A 123      22.580 -14.594  -6.627  1.00  2.26           N  
ATOM   1793  CA  GLY A 123      23.497 -15.221  -7.591  1.00  2.26           C  
ATOM   1794  C   GLY A 123      22.828 -15.602  -8.918  1.00  2.26           C  
ATOM   1795  O   GLY A 123      23.487 -16.071  -9.854  1.00  2.26           O  
ATOM   1796  H   GLY A 123      22.124 -15.154  -5.908  1.00  2.26           H  
ATOM   1797 1HA  GLY A 123      24.326 -14.541  -7.788  1.00  2.26           H  
ATOM   1798 2HA  GLY A 123      23.927 -16.114  -7.138  1.00  2.26           H  
ATOM   1799  N   MET A 124      21.515 -15.425  -8.984  1.00  1.72           N  
ATOM   1800  CA  MET A 124      20.761 -15.774 -10.177  1.00  1.72           C  
ATOM   1801  C   MET A 124      19.582 -14.842 -10.406  1.00  1.72           C  
ATOM   1802  O   MET A 124      18.861 -14.466  -9.481  1.00  1.72           O  
ATOM   1803  CB  MET A 124      20.318 -17.236 -10.115  1.00  1.72           C  
ATOM   1804  CG  MET A 124      19.528 -17.725 -11.329  1.00  1.72           C  
ATOM   1805  SD  MET A 124      19.116 -19.464 -11.219  1.00  1.72           S  
ATOM   1806  CE  MET A 124      20.700 -20.172 -11.650  1.00  1.72           C  
ATOM   1807  H   MET A 124      21.038 -15.039  -8.181  1.00  1.72           H  
ATOM   1808  HA  MET A 124      21.421 -15.663 -11.034  1.00  1.72           H  
ATOM   1809 1HB  MET A 124      21.198 -17.873 -10.024  1.00  1.72           H  
ATOM   1810 2HB  MET A 124      19.705 -17.392  -9.228  1.00  1.72           H  
ATOM   1811 1HG  MET A 124      18.602 -17.159 -11.424  1.00  1.72           H  
ATOM   1812 2HG  MET A 124      20.112 -17.571 -12.231  1.00  1.72           H  
ATOM   1813 1HE  MET A 124      20.635 -21.259 -11.629  1.00  1.72           H  
ATOM   1814 2HE  MET A 124      20.973 -19.846 -12.648  1.00  1.72           H  
ATOM   1815 3HE  MET A 124      21.460 -19.839 -10.941  1.00  1.72           H  
ATOM   1816  N   LEU A 125      19.405 -14.485 -11.664  1.00  1.39           N  
ATOM   1817  CA  LEU A 125      18.345 -13.610 -12.130  1.00  1.39           C  
ATOM   1818  C   LEU A 125      17.333 -14.328 -13.014  1.00  1.39           C  
ATOM   1819  O   LEU A 125      17.708 -14.940 -14.012  1.00  1.39           O  
ATOM   1820  CB  LEU A 125      19.014 -12.482 -12.920  1.00  1.39           C  
ATOM   1821  CG  LEU A 125      18.147 -11.486 -13.650  1.00  1.39           C  
ATOM   1822  CD1 LEU A 125      17.334 -10.651 -12.669  1.00  1.39           C  
ATOM   1823  CD2 LEU A 125      19.059 -10.636 -14.476  1.00  1.39           C  
ATOM   1824  H   LEU A 125      20.063 -14.852 -12.351  1.00  1.39           H  
ATOM   1825  HA  LEU A 125      17.826 -13.200 -11.265  1.00  1.39           H  
ATOM   1826 1HB  LEU A 125      19.628 -11.912 -12.223  1.00  1.39           H  
ATOM   1827 2HB  LEU A 125      19.675 -12.931 -13.641  1.00  1.39           H  
ATOM   1828  HG  LEU A 125      17.449 -12.009 -14.301  1.00  1.39           H  
ATOM   1829 1HD1 LEU A 125      16.721  -9.935 -13.222  1.00  1.39           H  
ATOM   1830 2HD1 LEU A 125      16.686 -11.306 -12.086  1.00  1.39           H  
ATOM   1831 3HD1 LEU A 125      18.004 -10.112 -12.000  1.00  1.39           H  
ATOM   1832 1HD2 LEU A 125      18.480  -9.914 -15.008  1.00  1.39           H  
ATOM   1833 2HD2 LEU A 125      19.747 -10.141 -13.821  1.00  1.39           H  
ATOM   1834 3HD2 LEU A 125      19.612 -11.255 -15.174  1.00  1.39           H  
ATOM   1835  N   THR A 126      16.054 -14.275 -12.656  1.00  1.20           N  
ATOM   1836  CA  THR A 126      15.048 -14.897 -13.513  1.00  1.20           C  
ATOM   1837  C   THR A 126      14.000 -13.889 -13.923  1.00  1.20           C  
ATOM   1838  O   THR A 126      13.355 -13.275 -13.066  1.00  1.20           O  
ATOM   1839  CB  THR A 126      14.338 -16.079 -12.840  1.00  1.20           C  
ATOM   1840  OG1 THR A 126      15.297 -17.083 -12.485  1.00  1.20           O  
ATOM   1841  CG2 THR A 126      13.301 -16.666 -13.816  1.00  1.20           C  
ATOM   1842  H   THR A 126      15.779 -13.787 -11.816  1.00  1.20           H  
ATOM   1843  HA  THR A 126      15.526 -15.260 -14.418  1.00  1.20           H  
ATOM   1844  HB  THR A 126      13.830 -15.742 -11.938  1.00  1.20           H  
ATOM   1845  HG1 THR A 126      15.837 -17.288 -13.251  1.00  1.20           H  
ATOM   1846 1HG2 THR A 126      12.795 -17.508 -13.351  1.00  1.20           H  
ATOM   1847 2HG2 THR A 126      12.565 -15.905 -14.076  1.00  1.20           H  
ATOM   1848 3HG2 THR A 126      13.791 -16.996 -14.725  1.00  1.20           H  
ATOM   1849  N   VAL A 127      13.855 -13.697 -15.228  1.00  1.10           N  
ATOM   1850  CA  VAL A 127      12.878 -12.754 -15.726  1.00  1.10           C  
ATOM   1851  C   VAL A 127      12.066 -13.463 -16.815  1.00  1.10           C  
ATOM   1852  O   VAL A 127      12.587 -13.788 -17.887  1.00  1.10           O  
ATOM   1853  CB  VAL A 127      13.583 -11.495 -16.268  1.00  1.10           C  
ATOM   1854  CG1 VAL A 127      12.583 -10.528 -16.707  1.00  1.10           C  
ATOM   1855  CG2 VAL A 127      14.481 -10.885 -15.204  1.00  1.10           C  
ATOM   1856  H   VAL A 127      14.413 -14.255 -15.877  1.00  1.10           H  
ATOM   1857  HA  VAL A 127      12.208 -12.465 -14.917  1.00  1.10           H  
ATOM   1858  HB  VAL A 127      14.182 -11.767 -17.140  1.00  1.10           H  
ATOM   1859 1HG1 VAL A 127      13.077  -9.647 -17.101  1.00  1.10           H  
ATOM   1860 2HG1 VAL A 127      11.973 -10.985 -17.453  1.00  1.10           H  
ATOM   1861 3HG1 VAL A 127      11.980 -10.247 -15.867  1.00  1.10           H  
ATOM   1862 1HG2 VAL A 127      14.961 -10.003 -15.603  1.00  1.10           H  
ATOM   1863 2HG2 VAL A 127      13.884 -10.606 -14.336  1.00  1.10           H  
ATOM   1864 3HG2 VAL A 127      15.235 -11.598 -14.908  1.00  1.10           H  
ATOM   1865  N   GLY A 128      10.784 -13.687 -16.575  1.00  1.06           N  
ATOM   1866  CA  GLY A 128      10.011 -14.455 -17.543  1.00  1.06           C  
ATOM   1867  C   GLY A 128      10.620 -15.858 -17.656  1.00  1.06           C  
ATOM   1868  O   GLY A 128      10.842 -16.511 -16.636  1.00  1.06           O  
ATOM   1869  H   GLY A 128      10.368 -13.387 -15.706  1.00  1.06           H  
ATOM   1870 1HA  GLY A 128       8.970 -14.522 -17.225  1.00  1.06           H  
ATOM   1871 2HA  GLY A 128      10.034 -13.961 -18.510  1.00  1.06           H  
ATOM   1872  N   ASP A 129      10.904 -16.301 -18.886  1.00  1.03           N  
ATOM   1873  CA  ASP A 129      11.474 -17.630 -19.132  1.00  1.03           C  
ATOM   1874  C   ASP A 129      12.999 -17.614 -19.264  1.00  1.03           C  
ATOM   1875  O   ASP A 129      13.615 -18.628 -19.629  1.00  1.03           O  
ATOM   1876  CB  ASP A 129      10.867 -18.239 -20.397  1.00  1.03           C  
ATOM   1877  CG  ASP A 129       9.363 -18.477 -20.237  1.00  1.03           C  
ATOM   1878  OD1 ASP A 129       8.913 -18.483 -19.113  1.00  1.03           O  
ATOM   1879  OD2 ASP A 129       8.685 -18.664 -21.221  1.00  1.03           O  
ATOM   1880  H   ASP A 129      10.714 -15.698 -19.672  1.00  1.03           H  
ATOM   1881  HA  ASP A 129      11.220 -18.269 -18.287  1.00  1.03           H  
ATOM   1882 1HB  ASP A 129      11.046 -17.573 -21.237  1.00  1.03           H  
ATOM   1883 2HB  ASP A 129      11.354 -19.188 -20.622  1.00  1.03           H  
ATOM   1884  N   LEU A 130      13.601 -16.452 -19.016  1.00  1.04           N  
ATOM   1885  CA  LEU A 130      15.041 -16.282 -19.134  1.00  1.04           C  
ATOM   1886  C   LEU A 130      15.734 -16.369 -17.778  1.00  1.04           C  
ATOM   1887  O   LEU A 130      15.386 -15.649 -16.835  1.00  1.04           O  
ATOM   1888  CB  LEU A 130      15.363 -14.925 -19.744  1.00  1.04           C  
ATOM   1889  CG  LEU A 130      16.833 -14.623 -19.886  1.00  1.04           C  
ATOM   1890  CD1 LEU A 130      17.438 -15.547 -20.937  1.00  1.04           C  
ATOM   1891  CD2 LEU A 130      16.999 -13.208 -20.226  1.00  1.04           C  
ATOM   1892  H   LEU A 130      13.050 -15.648 -18.707  1.00  1.04           H  
ATOM   1893  HA  LEU A 130      15.438 -17.068 -19.774  1.00  1.04           H  
ATOM   1894 1HB  LEU A 130      14.921 -14.877 -20.729  1.00  1.04           H  
ATOM   1895 2HB  LEU A 130      14.912 -14.146 -19.124  1.00  1.04           H  
ATOM   1896  HG  LEU A 130      17.334 -14.822 -18.941  1.00  1.04           H  
ATOM   1897 1HD1 LEU A 130      18.493 -15.357 -21.024  1.00  1.04           H  
ATOM   1898 2HD1 LEU A 130      17.289 -16.557 -20.642  1.00  1.04           H  
ATOM   1899 3HD1 LEU A 130      16.957 -15.379 -21.899  1.00  1.04           H  
ATOM   1900 1HD2 LEU A 130      18.039 -12.989 -20.309  1.00  1.04           H  
ATOM   1901 2HD2 LEU A 130      16.502 -13.014 -21.166  1.00  1.04           H  
ATOM   1902 3HD2 LEU A 130      16.562 -12.593 -19.440  1.00  1.04           H  
ATOM   1903  N   VAL A 131      16.729 -17.241 -17.676  1.00  1.08           N  
ATOM   1904  CA  VAL A 131      17.470 -17.398 -16.437  1.00  1.08           C  
ATOM   1905  C   VAL A 131      18.948 -17.090 -16.616  1.00  1.08           C  
ATOM   1906  O   VAL A 131      19.610 -17.632 -17.500  1.00  1.08           O  
ATOM   1907  CB  VAL A 131      17.331 -18.830 -15.899  1.00  1.08           C  
ATOM   1908  CG1 VAL A 131      18.139 -18.973 -14.621  1.00  1.08           C  
ATOM   1909  CG2 VAL A 131      15.871 -19.146 -15.655  1.00  1.08           C  
ATOM   1910  H   VAL A 131      16.975 -17.810 -18.482  1.00  1.08           H  
ATOM   1911  HA  VAL A 131      17.064 -16.710 -15.697  1.00  1.08           H  
ATOM   1912  HB  VAL A 131      17.735 -19.527 -16.631  1.00  1.08           H  
ATOM   1913 1HG1 VAL A 131      18.049 -19.991 -14.245  1.00  1.08           H  
ATOM   1914 2HG1 VAL A 131      19.189 -18.757 -14.816  1.00  1.08           H  
ATOM   1915 3HG1 VAL A 131      17.760 -18.274 -13.875  1.00  1.08           H  
ATOM   1916 1HG2 VAL A 131      15.777 -20.163 -15.283  1.00  1.08           H  
ATOM   1917 2HG2 VAL A 131      15.484 -18.460 -14.926  1.00  1.08           H  
ATOM   1918 3HG2 VAL A 131      15.308 -19.049 -16.585  1.00  1.08           H  
ATOM   1919  N   ILE A 132      19.470 -16.206 -15.781  1.00  1.15           N  
ATOM   1920  CA  ILE A 132      20.873 -15.846 -15.836  1.00  1.15           C  
ATOM   1921  C   ILE A 132      21.647 -16.188 -14.569  1.00  1.15           C  
ATOM   1922  O   ILE A 132      21.318 -15.727 -13.470  1.00  1.15           O  
ATOM   1923  CB  ILE A 132      21.020 -14.364 -16.200  1.00  1.15           C  
ATOM   1924  CG1 ILE A 132      20.434 -14.132 -17.611  1.00  1.15           C  
ATOM   1925  CG2 ILE A 132      22.417 -13.961 -16.085  1.00  1.15           C  
ATOM   1926  CD1 ILE A 132      20.380 -12.713 -18.034  1.00  1.15           C  
ATOM   1927  H   ILE A 132      18.871 -15.768 -15.088  1.00  1.15           H  
ATOM   1928  HA  ILE A 132      21.334 -16.412 -16.640  1.00  1.15           H  
ATOM   1929  HB  ILE A 132      20.426 -13.769 -15.532  1.00  1.15           H  
ATOM   1930 1HG1 ILE A 132      21.033 -14.675 -18.317  1.00  1.15           H  
ATOM   1931 2HG1 ILE A 132      19.421 -14.520 -17.644  1.00  1.15           H  
ATOM   1932 1HG2 ILE A 132      22.536 -12.912 -16.348  1.00  1.15           H  
ATOM   1933 2HG2 ILE A 132      22.768 -14.121 -15.065  1.00  1.15           H  
ATOM   1934 3HG2 ILE A 132      22.964 -14.576 -16.744  1.00  1.15           H  
ATOM   1935 1HD1 ILE A 132      19.967 -12.655 -19.024  1.00  1.15           H  
ATOM   1936 2HD1 ILE A 132      19.756 -12.148 -17.347  1.00  1.15           H  
ATOM   1937 3HD1 ILE A 132      21.388 -12.309 -18.039  1.00  1.15           H  
ATOM   1938  N   GLU A 133      22.696 -17.001 -14.736  1.00  1.25           N  
ATOM   1939  CA  GLU A 133      23.538 -17.428 -13.623  1.00  1.25           C  
ATOM   1940  C   GLU A 133      24.823 -16.602 -13.589  1.00  1.25           C  
ATOM   1941  O   GLU A 133      25.740 -16.783 -14.415  1.00  1.25           O  
ATOM   1942  CB  GLU A 133      23.851 -18.919 -13.730  1.00  1.25           C  
ATOM   1943  CG  GLU A 133      24.676 -19.456 -12.569  1.00  1.25           C  
ATOM   1944  CD  GLU A 133      24.917 -20.954 -12.614  1.00  1.25           C  
ATOM   1945  OE1 GLU A 133      24.396 -21.629 -13.484  1.00  1.25           O  
ATOM   1946  OE2 GLU A 133      25.635 -21.423 -11.763  1.00  1.25           O  
ATOM   1947  H   GLU A 133      22.915 -17.331 -15.678  1.00  1.25           H  
ATOM   1948  HA  GLU A 133      23.000 -17.256 -12.689  1.00  1.25           H  
ATOM   1949 1HB  GLU A 133      22.930 -19.482 -13.791  1.00  1.25           H  
ATOM   1950 2HB  GLU A 133      24.404 -19.104 -14.653  1.00  1.25           H  
ATOM   1951 1HG  GLU A 133      25.640 -18.948 -12.569  1.00  1.25           H  
ATOM   1952 2HG  GLU A 133      24.169 -19.201 -11.639  1.00  1.25           H  
ATOM   1953  N   GLU A 134      24.899 -15.709 -12.604  1.00  1.35           N  
ATOM   1954  CA  GLU A 134      25.981 -14.735 -12.520  1.00  1.35           C  
ATOM   1955  C   GLU A 134      27.316 -15.426 -12.285  1.00  1.35           C  
ATOM   1956  O   GLU A 134      28.343 -15.017 -12.819  1.00  1.35           O  
ATOM   1957  CB  GLU A 134      25.694 -13.733 -11.398  1.00  1.35           C  
ATOM   1958  CG  GLU A 134      26.620 -12.511 -11.346  1.00  1.35           C  
ATOM   1959  CD  GLU A 134      26.429 -11.633 -12.557  1.00  1.35           C  
ATOM   1960  OE1 GLU A 134      25.464 -11.850 -13.233  1.00  1.35           O  
ATOM   1961  OE2 GLU A 134      27.207 -10.722 -12.798  1.00  1.35           O  
ATOM   1962  H   GLU A 134      24.165 -15.688 -11.892  1.00  1.35           H  
ATOM   1963  HA  GLU A 134      26.036 -14.196 -13.465  1.00  1.35           H  
ATOM   1964 1HB  GLU A 134      24.669 -13.372 -11.494  1.00  1.35           H  
ATOM   1965 2HB  GLU A 134      25.763 -14.243 -10.434  1.00  1.35           H  
ATOM   1966 1HG  GLU A 134      26.405 -11.935 -10.446  1.00  1.35           H  
ATOM   1967 2HG  GLU A 134      27.656 -12.849 -11.299  1.00  1.35           H  
ATOM   1968  N   SER A 135      27.280 -16.505 -11.508  1.00  1.41           N  
ATOM   1969  CA  SER A 135      28.465 -17.278 -11.157  1.00  1.41           C  
ATOM   1970  C   SER A 135      29.162 -17.934 -12.351  1.00  1.41           C  
ATOM   1971  O   SER A 135      30.332 -18.304 -12.248  1.00  1.41           O  
ATOM   1972  CB  SER A 135      28.102 -18.355 -10.151  1.00  1.41           C  
ATOM   1973  OG  SER A 135      27.715 -17.798  -8.919  1.00  1.41           O  
ATOM   1974  H   SER A 135      26.385 -16.786 -11.133  1.00  1.41           H  
ATOM   1975  HA  SER A 135      29.178 -16.597 -10.689  1.00  1.41           H  
ATOM   1976 1HB  SER A 135      27.283 -18.959 -10.554  1.00  1.41           H  
ATOM   1977 2HB  SER A 135      28.952 -19.018 -10.005  1.00  1.41           H  
ATOM   1978  HG  SER A 135      27.376 -18.530  -8.396  1.00  1.41           H  
ATOM   1979  N   THR A 136      28.443 -18.130 -13.464  1.00  1.39           N  
ATOM   1980  CA  THR A 136      29.044 -18.775 -14.623  1.00  1.39           C  
ATOM   1981  C   THR A 136      28.971 -17.898 -15.868  1.00  1.39           C  
ATOM   1982  O   THR A 136      29.523 -18.257 -16.908  1.00  1.39           O  
ATOM   1983  CB  THR A 136      28.389 -20.137 -14.922  1.00  1.39           C  
ATOM   1984  OG1 THR A 136      27.012 -19.953 -15.240  1.00  1.39           O  
ATOM   1985  CG2 THR A 136      28.494 -21.050 -13.710  1.00  1.39           C  
ATOM   1986  H   THR A 136      27.484 -17.798 -13.526  1.00  1.39           H  
ATOM   1987  HA  THR A 136      30.098 -18.951 -14.413  1.00  1.39           H  
ATOM   1988  HB  THR A 136      28.891 -20.597 -15.771  1.00  1.39           H  
ATOM   1989  HG1 THR A 136      26.508 -19.815 -14.425  1.00  1.39           H  
ATOM   1990 1HG2 THR A 136      28.027 -22.009 -13.935  1.00  1.39           H  
ATOM   1991 2HG2 THR A 136      29.543 -21.205 -13.459  1.00  1.39           H  
ATOM   1992 3HG2 THR A 136      27.982 -20.596 -12.863  1.00  1.39           H  
ATOM   1993  N   TYR A 137      28.265 -16.766 -15.773  1.00  1.30           N  
ATOM   1994  CA  TYR A 137      28.037 -15.870 -16.907  1.00  1.30           C  
ATOM   1995  C   TYR A 137      27.291 -16.588 -18.024  1.00  1.30           C  
ATOM   1996  O   TYR A 137      27.583 -16.401 -19.208  1.00  1.30           O  
ATOM   1997  CB  TYR A 137      29.346 -15.282 -17.447  1.00  1.30           C  
ATOM   1998  CG  TYR A 137      30.120 -14.471 -16.438  1.00  1.30           C  
ATOM   1999  CD1 TYR A 137      31.173 -15.044 -15.742  1.00  1.30           C  
ATOM   2000  CD2 TYR A 137      29.789 -13.146 -16.222  1.00  1.30           C  
ATOM   2001  CE1 TYR A 137      31.884 -14.290 -14.830  1.00  1.30           C  
ATOM   2002  CE2 TYR A 137      30.496 -12.391 -15.315  1.00  1.30           C  
ATOM   2003  CZ  TYR A 137      31.543 -12.957 -14.618  1.00  1.30           C  
ATOM   2004  OH  TYR A 137      32.259 -12.204 -13.712  1.00  1.30           O  
ATOM   2005  H   TYR A 137      27.813 -16.533 -14.895  1.00  1.30           H  
ATOM   2006  HA  TYR A 137      27.417 -15.054 -16.553  1.00  1.30           H  
ATOM   2007 1HB  TYR A 137      29.993 -16.063 -17.830  1.00  1.30           H  
ATOM   2008 2HB  TYR A 137      29.112 -14.627 -18.288  1.00  1.30           H  
ATOM   2009  HD1 TYR A 137      31.439 -16.087 -15.914  1.00  1.30           H  
ATOM   2010  HD2 TYR A 137      28.972 -12.694 -16.771  1.00  1.30           H  
ATOM   2011  HE1 TYR A 137      32.712 -14.738 -14.281  1.00  1.30           H  
ATOM   2012  HE2 TYR A 137      30.227 -11.346 -15.152  1.00  1.30           H  
ATOM   2013  HH  TYR A 137      32.903 -12.763 -13.273  1.00  1.30           H  
ATOM   2014  N   THR A 138      26.328 -17.421 -17.625  1.00  1.18           N  
ATOM   2015  CA  THR A 138      25.529 -18.179 -18.578  1.00  1.18           C  
ATOM   2016  C   THR A 138      24.055 -17.828 -18.529  1.00  1.18           C  
ATOM   2017  O   THR A 138      23.429 -17.775 -17.466  1.00  1.18           O  
ATOM   2018  CB  THR A 138      25.689 -19.705 -18.364  1.00  1.18           C  
ATOM   2019  OG1 THR A 138      27.064 -20.080 -18.574  1.00  1.18           O  
ATOM   2020  CG2 THR A 138      24.770 -20.508 -19.323  1.00  1.18           C  
ATOM   2021  H   THR A 138      26.149 -17.493 -16.622  1.00  1.18           H  
ATOM   2022  HA  THR A 138      25.888 -17.947 -19.580  1.00  1.18           H  
ATOM   2023  HB  THR A 138      25.417 -19.948 -17.336  1.00  1.18           H  
ATOM   2024  HG1 THR A 138      27.645 -19.537 -18.017  1.00  1.18           H  
ATOM   2025 1HG2 THR A 138      24.901 -21.573 -19.143  1.00  1.18           H  
ATOM   2026 2HG2 THR A 138      23.732 -20.243 -19.148  1.00  1.18           H  
ATOM   2027 3HG2 THR A 138      25.029 -20.281 -20.357  1.00  1.18           H  
ATOM   2028  N   ALA A 139      23.497 -17.574 -19.705  1.00  1.08           N  
ATOM   2029  CA  ALA A 139      22.078 -17.297 -19.813  1.00  1.08           C  
ATOM   2030  C   ALA A 139      21.411 -18.514 -20.416  1.00  1.08           C  
ATOM   2031  O   ALA A 139      21.975 -19.130 -21.327  1.00  1.08           O  
ATOM   2032  CB  ALA A 139      21.825 -16.069 -20.657  1.00  1.08           C  
ATOM   2033  H   ALA A 139      24.068 -17.608 -20.539  1.00  1.08           H  
ATOM   2034  HA  ALA A 139      21.672 -17.138 -18.820  1.00  1.08           H  
ATOM   2035 1HB  ALA A 139      20.756 -15.897 -20.711  1.00  1.08           H  
ATOM   2036 2HB  ALA A 139      22.305 -15.204 -20.218  1.00  1.08           H  
ATOM   2037 3HB  ALA A 139      22.220 -16.235 -21.651  1.00  1.08           H  
ATOM   2038  N   ARG A 140      20.224 -18.844 -19.922  1.00  0.99           N  
ATOM   2039  CA  ARG A 140      19.467 -19.973 -20.419  1.00  0.99           C  
ATOM   2040  C   ARG A 140      18.032 -19.549 -20.701  1.00  0.99           C  
ATOM   2041  O   ARG A 140      17.436 -18.789 -19.939  1.00  0.99           O  
ATOM   2042  CB  ARG A 140      19.447 -21.091 -19.377  1.00  0.99           C  
ATOM   2043  CG  ARG A 140      20.817 -21.659 -18.981  1.00  0.99           C  
ATOM   2044  CD  ARG A 140      20.710 -22.743 -17.981  1.00  0.99           C  
ATOM   2045  NE  ARG A 140      22.022 -23.306 -17.650  1.00  0.99           N  
ATOM   2046  CZ  ARG A 140      22.831 -22.868 -16.648  1.00  0.99           C  
ATOM   2047  NH1 ARG A 140      22.464 -21.879 -15.867  1.00  0.99           N  
ATOM   2048  NH2 ARG A 140      23.999 -23.441 -16.440  1.00  0.99           N  
ATOM   2049  H   ARG A 140      19.855 -18.311 -19.142  1.00  0.99           H  
ATOM   2050  HA  ARG A 140      19.924 -20.315 -21.336  1.00  0.99           H  
ATOM   2051 1HB  ARG A 140      18.966 -20.729 -18.471  1.00  0.99           H  
ATOM   2052 2HB  ARG A 140      18.850 -21.918 -19.757  1.00  0.99           H  
ATOM   2053 1HG  ARG A 140      21.313 -22.069 -19.834  1.00  0.99           H  
ATOM   2054 2HG  ARG A 140      21.424 -20.866 -18.553  1.00  0.99           H  
ATOM   2055 1HD  ARG A 140      20.261 -22.354 -17.066  1.00  0.99           H  
ATOM   2056 2HD  ARG A 140      20.085 -23.544 -18.384  1.00  0.99           H  
ATOM   2057  HE  ARG A 140      22.352 -24.076 -18.218  1.00  0.99           H  
ATOM   2058 1HH1 ARG A 140      21.575 -21.426 -16.002  1.00  0.99           H  
ATOM   2059 2HH1 ARG A 140      23.094 -21.581 -15.098  1.00  0.99           H  
ATOM   2060 1HH2 ARG A 140      24.304 -24.204 -17.022  1.00  0.99           H  
ATOM   2061 2HH2 ARG A 140      24.590 -23.103 -15.679  1.00  0.99           H  
ATOM   2062  N   LEU A 141      17.447 -20.063 -21.763  1.00  0.94           N  
ATOM   2063  CA  LEU A 141      16.073 -19.707 -22.093  1.00  0.94           C  
ATOM   2064  C   LEU A 141      15.273 -20.988 -22.222  1.00  0.94           C  
ATOM   2065  O   LEU A 141      15.653 -21.894 -22.963  1.00  0.94           O  
ATOM   2066  CB  LEU A 141      16.090 -18.858 -23.359  1.00  0.94           C  
ATOM   2067  CG  LEU A 141      14.785 -18.354 -23.912  1.00  0.94           C  
ATOM   2068  CD1 LEU A 141      14.127 -17.450 -22.903  1.00  0.94           C  
ATOM   2069  CD2 LEU A 141      15.095 -17.574 -25.163  1.00  0.94           C  
ATOM   2070  H   LEU A 141      17.975 -20.705 -22.352  1.00  0.94           H  
ATOM   2071  HA  LEU A 141      15.645 -19.119 -21.284  1.00  0.94           H  
ATOM   2072 1HB  LEU A 141      16.717 -17.993 -23.173  1.00  0.94           H  
ATOM   2073 2HB  LEU A 141      16.551 -19.455 -24.139  1.00  0.94           H  
ATOM   2074  HG  LEU A 141      14.115 -19.181 -24.136  1.00  0.94           H  
ATOM   2075 1HD1 LEU A 141      13.196 -17.072 -23.308  1.00  0.94           H  
ATOM   2076 2HD1 LEU A 141      13.926 -18.013 -22.008  1.00  0.94           H  
ATOM   2077 3HD1 LEU A 141      14.790 -16.621 -22.673  1.00  0.94           H  
ATOM   2078 1HD2 LEU A 141      14.199 -17.174 -25.588  1.00  0.94           H  
ATOM   2079 2HD2 LEU A 141      15.758 -16.761 -24.920  1.00  0.94           H  
ATOM   2080 3HD2 LEU A 141      15.575 -18.222 -25.896  1.00  0.94           H  
ATOM   2081  N   LYS A 142      14.217 -21.116 -21.416  1.00  0.90           N  
ATOM   2082  CA  LYS A 142      13.427 -22.356 -21.354  1.00  0.90           C  
ATOM   2083  C   LYS A 142      14.327 -23.522 -20.917  1.00  0.90           C  
ATOM   2084  O   LYS A 142      14.111 -24.676 -21.294  1.00  0.90           O  
ATOM   2085  CB  LYS A 142      12.812 -22.724 -22.715  1.00  0.90           C  
ATOM   2086  CG  LYS A 142      11.894 -21.707 -23.346  1.00  0.90           C  
ATOM   2087  CD  LYS A 142      11.333 -22.270 -24.659  1.00  0.90           C  
ATOM   2088  CE  LYS A 142      12.441 -22.396 -25.719  1.00  0.90           C  
ATOM   2089  NZ  LYS A 142      11.921 -22.870 -27.044  1.00  0.90           N  
ATOM   2090  H   LYS A 142      13.955 -20.323 -20.824  1.00  0.90           H  
ATOM   2091  HA  LYS A 142      12.635 -22.236 -20.615  1.00  0.90           H  
ATOM   2092 1HB  LYS A 142      13.584 -22.964 -23.435  1.00  0.90           H  
ATOM   2093 2HB  LYS A 142      12.223 -23.631 -22.589  1.00  0.90           H  
ATOM   2094 1HG  LYS A 142      11.070 -21.477 -22.667  1.00  0.90           H  
ATOM   2095 2HG  LYS A 142      12.434 -20.788 -23.552  1.00  0.90           H  
ATOM   2096 1HD  LYS A 142      10.912 -23.257 -24.476  1.00  0.90           H  
ATOM   2097 2HD  LYS A 142      10.540 -21.625 -25.035  1.00  0.90           H  
ATOM   2098 1HE  LYS A 142      12.923 -21.426 -25.853  1.00  0.90           H  
ATOM   2099 2HE  LYS A 142      13.181 -23.111 -25.359  1.00  0.90           H  
ATOM   2100 1HZ  LYS A 142      12.682 -22.944 -27.697  1.00  0.90           H  
ATOM   2101 2HZ  LYS A 142      11.481 -23.769 -26.944  1.00  0.90           H  
ATOM   2102 3HZ  LYS A 142      11.237 -22.202 -27.427  1.00  0.90           H  
ATOM   2103  N   GLY A 143      15.355 -23.202 -20.135  1.00  0.87           N  
ATOM   2104  CA  GLY A 143      16.321 -24.165 -19.621  1.00  0.87           C  
ATOM   2105  C   GLY A 143      17.468 -24.465 -20.598  1.00  0.87           C  
ATOM   2106  O   GLY A 143      18.406 -25.180 -20.246  1.00  0.87           O  
ATOM   2107  H   GLY A 143      15.461 -22.232 -19.879  1.00  0.87           H  
ATOM   2108 1HA  GLY A 143      16.736 -23.787 -18.687  1.00  0.87           H  
ATOM   2109 2HA  GLY A 143      15.804 -25.092 -19.379  1.00  0.87           H  
ATOM   2110  N   ARG A 144      17.418 -23.918 -21.817  1.00  0.83           N  
ATOM   2111  CA  ARG A 144      18.457 -24.195 -22.802  1.00  0.83           C  
ATOM   2112  C   ARG A 144      19.515 -23.104 -22.807  1.00  0.83           C  
ATOM   2113  O   ARG A 144      19.196 -21.921 -22.871  1.00  0.83           O  
ATOM   2114  CB  ARG A 144      17.848 -24.293 -24.191  1.00  0.83           C  
ATOM   2115  CG  ARG A 144      17.210 -25.634 -24.530  1.00  0.83           C  
ATOM   2116  CD  ARG A 144      15.906 -25.852 -23.804  1.00  0.83           C  
ATOM   2117  NE  ARG A 144      15.237 -27.059 -24.274  1.00  0.83           N  
ATOM   2118  CZ  ARG A 144      14.074 -27.559 -23.797  1.00  0.83           C  
ATOM   2119  NH1 ARG A 144      13.414 -26.960 -22.823  1.00  0.83           N  
ATOM   2120  NH2 ARG A 144      13.585 -28.673 -24.321  1.00  0.83           N  
ATOM   2121  H   ARG A 144      16.642 -23.318 -22.089  1.00  0.83           H  
ATOM   2122  HA  ARG A 144      18.931 -25.144 -22.555  1.00  0.83           H  
ATOM   2123 1HB  ARG A 144      17.081 -23.529 -24.302  1.00  0.83           H  
ATOM   2124 2HB  ARG A 144      18.621 -24.089 -24.935  1.00  0.83           H  
ATOM   2125 1HG  ARG A 144      17.014 -25.681 -25.601  1.00  0.83           H  
ATOM   2126 2HG  ARG A 144      17.891 -26.437 -24.250  1.00  0.83           H  
ATOM   2127 1HD  ARG A 144      16.091 -25.964 -22.739  1.00  0.83           H  
ATOM   2128 2HD  ARG A 144      15.241 -25.000 -23.965  1.00  0.83           H  
ATOM   2129  HE  ARG A 144      15.686 -27.570 -25.020  1.00  0.83           H  
ATOM   2130 1HH1 ARG A 144      13.765 -26.089 -22.389  1.00  0.83           H  
ATOM   2131 2HH1 ARG A 144      12.552 -27.355 -22.486  1.00  0.83           H  
ATOM   2132 1HH2 ARG A 144      14.081 -29.140 -25.067  1.00  0.83           H  
ATOM   2133 2HH2 ARG A 144      12.719 -29.054 -23.973  1.00  0.83           H  
ATOM   2134  N   ALA A 145      20.785 -23.474 -22.763  1.00  0.80           N  
ATOM   2135  CA  ALA A 145      21.812 -22.435 -22.764  1.00  0.80           C  
ATOM   2136  C   ALA A 145      21.754 -21.627 -24.046  1.00  0.80           C  
ATOM   2137  O   ALA A 145      21.539 -22.180 -25.127  1.00  0.80           O  
ATOM   2138  CB  ALA A 145      23.190 -23.044 -22.578  1.00  0.80           C  
ATOM   2139  H   ALA A 145      21.037 -24.452 -22.716  1.00  0.80           H  
ATOM   2140  HA  ALA A 145      21.621 -21.753 -21.948  1.00  0.80           H  
ATOM   2141 1HB  ALA A 145      23.933 -22.243 -22.564  1.00  0.80           H  
ATOM   2142 2HB  ALA A 145      23.222 -23.589 -21.637  1.00  0.80           H  
ATOM   2143 3HB  ALA A 145      23.403 -23.722 -23.401  1.00  0.80           H  
ATOM   2144  N   LEU A 146      21.990 -20.328 -23.923  1.00  0.77           N  
ATOM   2145  CA  LEU A 146      22.058 -19.446 -25.074  1.00  0.77           C  
ATOM   2146  C   LEU A 146      23.506 -19.276 -25.520  1.00  0.77           C  
ATOM   2147  O   LEU A 146      24.403 -19.047 -24.705  1.00  0.77           O  
ATOM   2148  CB  LEU A 146      21.463 -18.079 -24.718  1.00  0.77           C  
ATOM   2149  CG  LEU A 146      19.983 -18.036 -24.342  1.00  0.77           C  
ATOM   2150  CD1 LEU A 146      19.627 -16.643 -23.870  1.00  0.77           C  
ATOM   2151  CD2 LEU A 146      19.171 -18.382 -25.565  1.00  0.77           C  
ATOM   2152  H   LEU A 146      22.107 -19.938 -22.989  1.00  0.77           H  
ATOM   2153  HA  LEU A 146      21.488 -19.886 -25.891  1.00  0.77           H  
ATOM   2154 1HB  LEU A 146      22.024 -17.672 -23.877  1.00  0.77           H  
ATOM   2155 2HB  LEU A 146      21.590 -17.423 -25.575  1.00  0.77           H  
ATOM   2156  HG  LEU A 146      19.774 -18.745 -23.535  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 146      18.576 -16.604 -23.611  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 146      20.216 -16.398 -23.005  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 146      19.835 -15.928 -24.664  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 146      18.123 -18.341 -25.339  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 146      19.388 -17.665 -26.362  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 146      19.431 -19.387 -25.901  1.00  0.77           H  
ATOM   2163  N   GLU A 147      23.742 -19.307 -26.825  1.00  0.76           N  
ATOM   2164  CA  GLU A 147      25.106 -19.163 -27.336  1.00  0.76           C  
ATOM   2165  C   GLU A 147      25.496 -17.700 -27.496  1.00  0.76           C  
ATOM   2166  O   GLU A 147      25.610 -17.188 -28.618  1.00  0.76           O  
ATOM   2167  CB  GLU A 147      25.257 -19.906 -28.664  1.00  0.76           C  
ATOM   2168  CG  GLU A 147      25.053 -21.414 -28.558  1.00  0.76           C  
ATOM   2169  CD  GLU A 147      25.225 -22.140 -29.875  1.00  0.76           C  
ATOM   2170  OE1 GLU A 147      25.375 -21.487 -30.882  1.00  0.76           O  
ATOM   2171  OE2 GLU A 147      25.208 -23.349 -29.869  1.00  0.76           O  
ATOM   2172  H   GLU A 147      22.977 -19.471 -27.465  1.00  0.76           H  
ATOM   2173  HA  GLU A 147      25.791 -19.614 -26.617  1.00  0.76           H  
ATOM   2174 1HB  GLU A 147      24.535 -19.517 -29.383  1.00  0.76           H  
ATOM   2175 2HB  GLU A 147      26.253 -19.728 -29.070  1.00  0.76           H  
ATOM   2176 1HG  GLU A 147      25.768 -21.814 -27.840  1.00  0.76           H  
ATOM   2177 2HG  GLU A 147      24.051 -21.604 -28.172  1.00  0.76           H  
ATOM   2178  N   LEU A 148      25.700 -17.057 -26.358  1.00  0.76           N  
ATOM   2179  CA  LEU A 148      26.013 -15.635 -26.291  1.00  0.76           C  
ATOM   2180  C   LEU A 148      27.486 -15.387 -25.988  1.00  0.76           C  
ATOM   2181  O   LEU A 148      28.112 -16.143 -25.241  1.00  0.76           O  
ATOM   2182  CB  LEU A 148      25.202 -14.974 -25.177  1.00  0.76           C  
ATOM   2183  CG  LEU A 148      23.700 -15.125 -25.248  1.00  0.76           C  
ATOM   2184  CD1 LEU A 148      23.082 -14.436 -24.056  1.00  0.76           C  
ATOM   2185  CD2 LEU A 148      23.169 -14.563 -26.539  1.00  0.76           C  
ATOM   2186  H   LEU A 148      25.575 -17.605 -25.504  1.00  0.76           H  
ATOM   2187  HA  LEU A 148      25.773 -15.170 -27.247  1.00  0.76           H  
ATOM   2188 1HB  LEU A 148      25.527 -15.392 -24.228  1.00  0.76           H  
ATOM   2189 2HB  LEU A 148      25.433 -13.909 -25.169  1.00  0.76           H  
ATOM   2190  HG  LEU A 148      23.463 -16.170 -25.189  1.00  0.76           H  
ATOM   2191 1HD1 LEU A 148      22.009 -14.575 -24.090  1.00  0.76           H  
ATOM   2192 2HD1 LEU A 148      23.477 -14.867 -23.141  1.00  0.76           H  
ATOM   2193 3HD1 LEU A 148      23.314 -13.370 -24.089  1.00  0.76           H  
ATOM   2194 1HD2 LEU A 148      22.086 -14.695 -26.572  1.00  0.76           H  
ATOM   2195 2HD2 LEU A 148      23.408 -13.503 -26.607  1.00  0.76           H  
ATOM   2196 3HD2 LEU A 148      23.629 -15.090 -27.372  1.00  0.76           H  
ATOM   2197  N   THR A 149      28.020 -14.301 -26.528  1.00  0.77           N  
ATOM   2198  CA  THR A 149      29.359 -13.856 -26.184  1.00  0.77           C  
ATOM   2199  C   THR A 149      29.273 -13.105 -24.879  1.00  0.77           C  
ATOM   2200  O   THR A 149      28.177 -12.752 -24.456  1.00  0.77           O  
ATOM   2201  CB  THR A 149      29.925 -12.932 -27.269  1.00  0.77           C  
ATOM   2202  OG1 THR A 149      29.063 -11.772 -27.377  1.00  0.77           O  
ATOM   2203  CG2 THR A 149      29.984 -13.652 -28.608  1.00  0.77           C  
ATOM   2204  H   THR A 149      27.473 -13.739 -27.188  1.00  0.77           H  
ATOM   2205  HA  THR A 149      30.011 -14.721 -26.058  1.00  0.77           H  
ATOM   2206  HB  THR A 149      30.923 -12.608 -26.985  1.00  0.77           H  
ATOM   2207  HG1 THR A 149      28.218 -12.074 -27.808  1.00  0.77           H  
ATOM   2208 1HG2 THR A 149      30.378 -12.978 -29.368  1.00  0.77           H  
ATOM   2209 2HG2 THR A 149      30.630 -14.524 -28.524  1.00  0.77           H  
ATOM   2210 3HG2 THR A 149      28.980 -13.969 -28.891  1.00  0.77           H  
ATOM   2211  N   TYR A 150      30.407 -12.813 -24.257  1.00  0.78           N  
ATOM   2212  CA  TYR A 150      30.392 -12.046 -23.015  1.00  0.78           C  
ATOM   2213  C   TYR A 150      29.647 -10.723 -23.183  1.00  0.78           C  
ATOM   2214  O   TYR A 150      28.807 -10.365 -22.362  1.00  0.78           O  
ATOM   2215  CB  TYR A 150      31.812 -11.807 -22.513  1.00  0.78           C  
ATOM   2216  CG  TYR A 150      31.886 -10.968 -21.246  1.00  0.78           C  
ATOM   2217  CD1 TYR A 150      31.625 -11.548 -20.001  1.00  0.78           C  
ATOM   2218  CD2 TYR A 150      32.237  -9.627 -21.327  1.00  0.78           C  
ATOM   2219  CE1 TYR A 150      31.714 -10.784 -18.853  1.00  0.78           C  
ATOM   2220  CE2 TYR A 150      32.329  -8.867 -20.178  1.00  0.78           C  
ATOM   2221  CZ  TYR A 150      32.071  -9.440 -18.945  1.00  0.78           C  
ATOM   2222  OH  TYR A 150      32.171  -8.679 -17.802  1.00  0.78           O  
ATOM   2223  H   TYR A 150      31.285 -13.132 -24.641  1.00  0.78           H  
ATOM   2224  HA  TYR A 150      29.860 -12.629 -22.262  1.00  0.78           H  
ATOM   2225 1HB  TYR A 150      32.295 -12.764 -22.315  1.00  0.78           H  
ATOM   2226 2HB  TYR A 150      32.389 -11.302 -23.286  1.00  0.78           H  
ATOM   2227  HD1 TYR A 150      31.350 -12.601 -19.933  1.00  0.78           H  
ATOM   2228  HD2 TYR A 150      32.443  -9.175 -22.297  1.00  0.78           H  
ATOM   2229  HE1 TYR A 150      31.510 -11.232 -17.882  1.00  0.78           H  
ATOM   2230  HE2 TYR A 150      32.607  -7.814 -20.244  1.00  0.78           H  
ATOM   2231  HH  TYR A 150      31.804  -9.169 -17.060  1.00  0.78           H  
ATOM   2232  N   LYS A 151      29.958  -9.987 -24.244  1.00  0.78           N  
ATOM   2233  CA  LYS A 151      29.327  -8.693 -24.463  1.00  0.78           C  
ATOM   2234  C   LYS A 151      27.810  -8.835 -24.667  1.00  0.78           C  
ATOM   2235  O   LYS A 151      27.035  -8.047 -24.117  1.00  0.78           O  
ATOM   2236  CB  LYS A 151      30.004  -8.038 -25.664  1.00  0.78           C  
ATOM   2237  CG  LYS A 151      31.452  -7.616 -25.352  1.00  0.78           C  
ATOM   2238  CD  LYS A 151      32.205  -7.109 -26.576  1.00  0.78           C  
ATOM   2239  CE  LYS A 151      33.640  -6.718 -26.208  1.00  0.78           C  
ATOM   2240  NZ  LYS A 151      34.467  -6.371 -27.411  1.00  0.78           N  
ATOM   2241  H   LYS A 151      30.641 -10.329 -24.902  1.00  0.78           H  
ATOM   2242  HA  LYS A 151      29.490  -8.073 -23.579  1.00  0.78           H  
ATOM   2243 1HB  LYS A 151      30.011  -8.731 -26.510  1.00  0.78           H  
ATOM   2244 2HB  LYS A 151      29.442  -7.149 -25.965  1.00  0.78           H  
ATOM   2245 1HG  LYS A 151      31.433  -6.823 -24.599  1.00  0.78           H  
ATOM   2246 2HG  LYS A 151      31.988  -8.470 -24.936  1.00  0.78           H  
ATOM   2247 1HD  LYS A 151      32.231  -7.890 -27.336  1.00  0.78           H  
ATOM   2248 2HD  LYS A 151      31.701  -6.253 -26.988  1.00  0.78           H  
ATOM   2249 1HE  LYS A 151      33.606  -5.854 -25.543  1.00  0.78           H  
ATOM   2250 2HE  LYS A 151      34.111  -7.550 -25.685  1.00  0.78           H  
ATOM   2251 1HZ  LYS A 151      35.400  -6.123 -27.111  1.00  0.78           H  
ATOM   2252 2HZ  LYS A 151      34.516  -7.174 -28.024  1.00  0.78           H  
ATOM   2253 3HZ  LYS A 151      34.065  -5.596 -27.914  1.00  0.78           H  
ATOM   2254  N   GLU A 152      27.372  -9.861 -25.419  1.00  0.78           N  
ATOM   2255  CA  GLU A 152      25.928 -10.071 -25.606  1.00  0.78           C  
ATOM   2256  C   GLU A 152      25.270 -10.478 -24.292  1.00  0.78           C  
ATOM   2257  O   GLU A 152      24.154 -10.050 -23.978  1.00  0.78           O  
ATOM   2258  CB  GLU A 152      25.679 -11.136 -26.659  1.00  0.78           C  
ATOM   2259  CG  GLU A 152      26.024 -10.723 -28.067  1.00  0.78           C  
ATOM   2260  CD  GLU A 152      26.084 -11.886 -28.995  1.00  0.78           C  
ATOM   2261  OE1 GLU A 152      26.691 -12.864 -28.611  1.00  0.78           O  
ATOM   2262  OE2 GLU A 152      25.536 -11.824 -30.066  1.00  0.78           O  
ATOM   2263  H   GLU A 152      28.035 -10.501 -25.870  1.00  0.78           H  
ATOM   2264  HA  GLU A 152      25.479  -9.135 -25.940  1.00  0.78           H  
ATOM   2265 1HB  GLU A 152      26.261 -12.019 -26.416  1.00  0.78           H  
ATOM   2266 2HB  GLU A 152      24.628 -11.419 -26.641  1.00  0.78           H  
ATOM   2267 1HG  GLU A 152      25.276 -10.012 -28.428  1.00  0.78           H  
ATOM   2268 2HG  GLU A 152      26.987 -10.220 -28.052  1.00  0.78           H  
ATOM   2269  N   PHE A 153      25.978 -11.297 -23.516  1.00  0.78           N  
ATOM   2270  CA  PHE A 153      25.512 -11.750 -22.224  1.00  0.78           C  
ATOM   2271  C   PHE A 153      25.270 -10.582 -21.292  1.00  0.78           C  
ATOM   2272  O   PHE A 153      24.192 -10.475 -20.702  1.00  0.78           O  
ATOM   2273  CB  PHE A 153      26.512 -12.701 -21.576  1.00  0.78           C  
ATOM   2274  CG  PHE A 153      26.125 -13.050 -20.229  1.00  0.78           C  
ATOM   2275  CD1 PHE A 153      25.167 -13.993 -19.995  1.00  0.78           C  
ATOM   2276  CD2 PHE A 153      26.710 -12.402 -19.167  1.00  0.78           C  
ATOM   2277  CE1 PHE A 153      24.805 -14.282 -18.723  1.00  0.78           C  
ATOM   2278  CE2 PHE A 153      26.346 -12.686 -17.896  1.00  0.78           C  
ATOM   2279  CZ  PHE A 153      25.397 -13.623 -17.666  1.00  0.78           C  
ATOM   2280  H   PHE A 153      26.882 -11.630 -23.841  1.00  0.78           H  
ATOM   2281  HA  PHE A 153      24.570 -12.277 -22.362  1.00  0.78           H  
ATOM   2282 1HB  PHE A 153      26.599 -13.611 -22.169  1.00  0.78           H  
ATOM   2283 2HB  PHE A 153      27.485 -12.245 -21.536  1.00  0.78           H  
ATOM   2284  HD1 PHE A 153      24.701 -14.508 -20.833  1.00  0.78           H  
ATOM   2285  HD2 PHE A 153      27.475 -11.643 -19.358  1.00  0.78           H  
ATOM   2286  HE1 PHE A 153      24.054 -15.032 -18.546  1.00  0.78           H  
ATOM   2287  HE2 PHE A 153      26.814 -12.163 -17.065  1.00  0.78           H  
ATOM   2288  HZ  PHE A 153      25.119 -13.852 -16.643  1.00  0.78           H  
ATOM   2289  N   GLU A 154      26.265  -9.696 -21.164  1.00  0.79           N  
ATOM   2290  CA  GLU A 154      26.135  -8.562 -20.263  1.00  0.79           C  
ATOM   2291  C   GLU A 154      25.020  -7.633 -20.732  1.00  0.79           C  
ATOM   2292  O   GLU A 154      24.251  -7.132 -19.913  1.00  0.79           O  
ATOM   2293  CB  GLU A 154      27.472  -7.820 -20.148  1.00  0.79           C  
ATOM   2294  CG  GLU A 154      28.581  -8.602 -19.404  1.00  0.79           C  
ATOM   2295  CD  GLU A 154      28.303  -8.839 -17.937  1.00  0.79           C  
ATOM   2296  OE1 GLU A 154      28.097  -7.890 -17.208  1.00  0.79           O  
ATOM   2297  OE2 GLU A 154      28.230  -9.976 -17.519  1.00  0.79           O  
ATOM   2298  H   GLU A 154      27.132  -9.836 -21.684  1.00  0.79           H  
ATOM   2299  HA  GLU A 154      25.872  -8.940 -19.279  1.00  0.79           H  
ATOM   2300 1HB  GLU A 154      27.846  -7.611 -21.151  1.00  0.79           H  
ATOM   2301 2HB  GLU A 154      27.323  -6.865 -19.647  1.00  0.79           H  
ATOM   2302 1HG  GLU A 154      28.720  -9.565 -19.895  1.00  0.79           H  
ATOM   2303 2HG  GLU A 154      29.506  -8.044 -19.505  1.00  0.79           H  
ATOM   2304  N   LEU A 155      24.865  -7.464 -22.048  1.00  0.79           N  
ATOM   2305  CA  LEU A 155      23.789  -6.637 -22.585  1.00  0.79           C  
ATOM   2306  C   LEU A 155      22.442  -7.194 -22.131  1.00  0.79           C  
ATOM   2307  O   LEU A 155      21.603  -6.464 -21.590  1.00  0.79           O  
ATOM   2308  CB  LEU A 155      23.882  -6.628 -24.120  1.00  0.79           C  
ATOM   2309  CG  LEU A 155      22.825  -5.862 -24.930  1.00  0.79           C  
ATOM   2310  CD1 LEU A 155      22.897  -4.356 -24.613  1.00  0.79           C  
ATOM   2311  CD2 LEU A 155      23.084  -6.143 -26.416  1.00  0.79           C  
ATOM   2312  H   LEU A 155      25.532  -7.884 -22.700  1.00  0.79           H  
ATOM   2313  HA  LEU A 155      23.882  -5.631 -22.197  1.00  0.79           H  
ATOM   2314 1HB  LEU A 155      24.858  -6.227 -24.393  1.00  0.79           H  
ATOM   2315 2HB  LEU A 155      23.848  -7.651 -24.463  1.00  0.79           H  
ATOM   2316  HG  LEU A 155      21.829  -6.215 -24.663  1.00  0.79           H  
ATOM   2317 1HD1 LEU A 155      22.143  -3.826 -25.196  1.00  0.79           H  
ATOM   2318 2HD1 LEU A 155      22.710  -4.204 -23.552  1.00  0.79           H  
ATOM   2319 3HD1 LEU A 155      23.883  -3.975 -24.865  1.00  0.79           H  
ATOM   2320 1HD2 LEU A 155      22.361  -5.633 -27.017  1.00  0.79           H  
ATOM   2321 2HD2 LEU A 155      24.073  -5.799 -26.677  1.00  0.79           H  
ATOM   2322 3HD2 LEU A 155      23.017  -7.217 -26.604  1.00  0.79           H  
ATOM   2323  N   LEU A 156      22.255  -8.505 -22.317  1.00  0.81           N  
ATOM   2324  CA  LEU A 156      21.017  -9.171 -21.943  1.00  0.81           C  
ATOM   2325  C   LEU A 156      20.773  -9.050 -20.450  1.00  0.81           C  
ATOM   2326  O   LEU A 156      19.671  -8.691 -20.023  1.00  0.81           O  
ATOM   2327  CB  LEU A 156      21.093 -10.655 -22.321  1.00  0.81           C  
ATOM   2328  CG  LEU A 156      19.872 -11.524 -21.999  1.00  0.81           C  
ATOM   2329  CD1 LEU A 156      18.650 -11.015 -22.746  1.00  0.81           C  
ATOM   2330  CD2 LEU A 156      20.176 -12.964 -22.395  1.00  0.81           C  
ATOM   2331  H   LEU A 156      22.993  -9.055 -22.761  1.00  0.81           H  
ATOM   2332  HA  LEU A 156      20.193  -8.697 -22.471  1.00  0.81           H  
ATOM   2333 1HB  LEU A 156      21.309 -10.723 -23.368  1.00  0.81           H  
ATOM   2334 2HB  LEU A 156      21.938 -11.091 -21.791  1.00  0.81           H  
ATOM   2335  HG  LEU A 156      19.664 -11.464 -20.941  1.00  0.81           H  
ATOM   2336 1HD1 LEU A 156      17.794 -11.627 -22.519  1.00  0.81           H  
ATOM   2337 2HD1 LEU A 156      18.452  -9.986 -22.447  1.00  0.81           H  
ATOM   2338 3HD1 LEU A 156      18.825 -11.055 -23.805  1.00  0.81           H  
ATOM   2339 1HD2 LEU A 156      19.332 -13.590 -22.175  1.00  0.81           H  
ATOM   2340 2HD2 LEU A 156      20.380 -13.016 -23.450  1.00  0.81           H  
ATOM   2341 3HD2 LEU A 156      21.047 -13.315 -21.840  1.00  0.81           H  
ATOM   2342  N   LYS A 157      21.810  -9.340 -19.661  1.00  0.85           N  
ATOM   2343  CA  LYS A 157      21.721  -9.296 -18.216  1.00  0.85           C  
ATOM   2344  C   LYS A 157      21.302  -7.934 -17.719  1.00  0.85           C  
ATOM   2345  O   LYS A 157      20.366  -7.842 -16.932  1.00  0.85           O  
ATOM   2346  CB  LYS A 157      23.051  -9.677 -17.585  1.00  0.85           C  
ATOM   2347  CG  LYS A 157      23.035  -9.704 -16.087  1.00  0.85           C  
ATOM   2348  CD  LYS A 157      24.398 -10.046 -15.560  1.00  0.85           C  
ATOM   2349  CE  LYS A 157      25.356  -8.864 -15.692  1.00  0.85           C  
ATOM   2350  NZ  LYS A 157      26.778  -9.221 -15.324  1.00  0.85           N  
ATOM   2351  H   LYS A 157      22.693  -9.619 -20.084  1.00  0.85           H  
ATOM   2352  HA  LYS A 157      20.963  -9.999 -17.895  1.00  0.85           H  
ATOM   2353 1HB  LYS A 157      23.366 -10.658 -17.951  1.00  0.85           H  
ATOM   2354 2HB  LYS A 157      23.811  -8.960 -17.895  1.00  0.85           H  
ATOM   2355 1HG  LYS A 157      22.754  -8.721 -15.729  1.00  0.85           H  
ATOM   2356 2HG  LYS A 157      22.307 -10.432 -15.730  1.00  0.85           H  
ATOM   2357 1HD  LYS A 157      24.302 -10.286 -14.512  1.00  0.85           H  
ATOM   2358 2HD  LYS A 157      24.806 -10.907 -16.080  1.00  0.85           H  
ATOM   2359 1HE  LYS A 157      25.341  -8.499 -16.719  1.00  0.85           H  
ATOM   2360 2HE  LYS A 157      25.015  -8.068 -15.032  1.00  0.85           H  
ATOM   2361 1HZ  LYS A 157      27.361  -8.397 -15.473  1.00  0.85           H  
ATOM   2362 2HZ  LYS A 157      26.882  -9.583 -14.354  1.00  0.85           H  
ATOM   2363 3HZ  LYS A 157      27.124  -9.926 -15.975  1.00  0.85           H  
ATOM   2364  N   TYR A 158      21.957  -6.866 -18.171  1.00  0.91           N  
ATOM   2365  CA  TYR A 158      21.583  -5.547 -17.683  1.00  0.91           C  
ATOM   2366  C   TYR A 158      20.147  -5.218 -18.033  1.00  0.91           C  
ATOM   2367  O   TYR A 158      19.386  -4.704 -17.209  1.00  0.91           O  
ATOM   2368  CB  TYR A 158      22.462  -4.465 -18.294  1.00  0.91           C  
ATOM   2369  CG  TYR A 158      23.837  -4.323 -17.726  1.00  0.91           C  
ATOM   2370  CD1 TYR A 158      24.894  -4.534 -18.539  1.00  0.91           C  
ATOM   2371  CD2 TYR A 158      24.034  -3.939 -16.410  1.00  0.91           C  
ATOM   2372  CE1 TYR A 158      26.168  -4.369 -18.095  1.00  0.91           C  
ATOM   2373  CE2 TYR A 158      25.327  -3.759 -15.942  1.00  0.91           C  
ATOM   2374  CZ  TYR A 158      26.393  -3.968 -16.797  1.00  0.91           C  
ATOM   2375  OH  TYR A 158      27.691  -3.748 -16.383  1.00  0.91           O  
ATOM   2376  H   TYR A 158      22.722  -6.971 -18.841  1.00  0.91           H  
ATOM   2377  HA  TYR A 158      21.682  -5.536 -16.596  1.00  0.91           H  
ATOM   2378 1HB  TYR A 158      22.566  -4.668 -19.367  1.00  0.91           H  
ATOM   2379 2HB  TYR A 158      21.961  -3.500 -18.199  1.00  0.91           H  
ATOM   2380  HD1 TYR A 158      24.705  -4.823 -19.556  1.00  0.91           H  
ATOM   2381  HD2 TYR A 158      23.178  -3.761 -15.754  1.00  0.91           H  
ATOM   2382  HE1 TYR A 158      27.003  -4.533 -18.768  1.00  0.91           H  
ATOM   2383  HE2 TYR A 158      25.499  -3.437 -14.916  1.00  0.91           H  
ATOM   2384  HH  TYR A 158      28.218  -3.438 -17.165  1.00  0.91           H  
ATOM   2385  N   LEU A 159      19.734  -5.556 -19.247  1.00  0.99           N  
ATOM   2386  CA  LEU A 159      18.374  -5.241 -19.619  1.00  0.99           C  
ATOM   2387  C   LEU A 159      17.400  -6.017 -18.716  1.00  0.99           C  
ATOM   2388  O   LEU A 159      16.387  -5.464 -18.284  1.00  0.99           O  
ATOM   2389  CB  LEU A 159      18.196  -5.528 -21.129  1.00  0.99           C  
ATOM   2390  CG  LEU A 159      18.972  -4.534 -22.096  1.00  0.99           C  
ATOM   2391  CD1 LEU A 159      18.927  -5.049 -23.538  1.00  0.99           C  
ATOM   2392  CD2 LEU A 159      18.317  -3.136 -22.023  1.00  0.99           C  
ATOM   2393  H   LEU A 159      20.364  -5.998 -19.922  1.00  0.99           H  
ATOM   2394  HA  LEU A 159      18.210  -4.176 -19.456  1.00  0.99           H  
ATOM   2395 1HB  LEU A 159      18.548  -6.543 -21.334  1.00  0.99           H  
ATOM   2396 2HB  LEU A 159      17.154  -5.462 -21.389  1.00  0.99           H  
ATOM   2397  HG  LEU A 159      20.019  -4.469 -21.788  1.00  0.99           H  
ATOM   2398 1HD1 LEU A 159      19.467  -4.362 -24.192  1.00  0.99           H  
ATOM   2399 2HD1 LEU A 159      19.393  -6.037 -23.586  1.00  0.99           H  
ATOM   2400 3HD1 LEU A 159      17.900  -5.114 -23.854  1.00  0.99           H  
ATOM   2401 1HD2 LEU A 159      18.845  -2.448 -22.680  1.00  0.99           H  
ATOM   2402 2HD2 LEU A 159      17.275  -3.201 -22.337  1.00  0.99           H  
ATOM   2403 3HD2 LEU A 159      18.362  -2.763 -20.999  1.00  0.99           H  
ATOM   2404  N   ALA A 160      17.721  -7.286 -18.414  1.00  1.11           N  
ATOM   2405  CA  ALA A 160      16.901  -8.140 -17.548  1.00  1.11           C  
ATOM   2406  C   ALA A 160      16.869  -7.658 -16.086  1.00  1.11           C  
ATOM   2407  O   ALA A 160      15.801  -7.577 -15.469  1.00  1.11           O  
ATOM   2408  CB  ALA A 160      17.431  -9.569 -17.623  1.00  1.11           C  
ATOM   2409  H   ALA A 160      18.567  -7.686 -18.819  1.00  1.11           H  
ATOM   2410  HA  ALA A 160      15.882  -8.121 -17.919  1.00  1.11           H  
ATOM   2411 1HB  ALA A 160      16.819 -10.227 -17.020  1.00  1.11           H  
ATOM   2412 2HB  ALA A 160      17.415  -9.907 -18.656  1.00  1.11           H  
ATOM   2413 3HB  ALA A 160      18.450  -9.591 -17.265  1.00  1.11           H  
ATOM   2414  N   GLN A 161      18.025  -7.229 -15.558  1.00  1.25           N  
ATOM   2415  CA  GLN A 161      18.133  -6.774 -14.165  1.00  1.25           C  
ATOM   2416  C   GLN A 161      17.249  -5.579 -13.938  1.00  1.25           C  
ATOM   2417  O   GLN A 161      16.629  -5.429 -12.888  1.00  1.25           O  
ATOM   2418  CB  GLN A 161      19.575  -6.357 -13.819  1.00  1.25           C  
ATOM   2419  CG  GLN A 161      20.567  -7.484 -13.701  1.00  1.25           C  
ATOM   2420  CD  GLN A 161      21.990  -7.013 -13.497  1.00  1.25           C  
ATOM   2421  OE1 GLN A 161      22.380  -5.891 -13.843  1.00  1.25           O  
ATOM   2422  NE2 GLN A 161      22.794  -7.888 -12.917  1.00  1.25           N  
ATOM   2423  H   GLN A 161      18.867  -7.280 -16.123  1.00  1.25           H  
ATOM   2424  HA  GLN A 161      17.814  -7.576 -13.505  1.00  1.25           H  
ATOM   2425 1HB  GLN A 161      19.941  -5.682 -14.594  1.00  1.25           H  
ATOM   2426 2HB  GLN A 161      19.575  -5.801 -12.878  1.00  1.25           H  
ATOM   2427 1HG  GLN A 161      20.293  -8.080 -12.831  1.00  1.25           H  
ATOM   2428 2HG  GLN A 161      20.532  -8.082 -14.586  1.00  1.25           H  
ATOM   2429 1HE2 GLN A 161      23.750  -7.650 -12.727  1.00  1.25           H  
ATOM   2430 2HE2 GLN A 161      22.447  -8.786 -12.645  1.00  1.25           H  
ATOM   2431  N   HIS A 162      17.172  -4.755 -14.959  1.00  1.39           N  
ATOM   2432  CA  HIS A 162      16.418  -3.533 -14.963  1.00  1.39           C  
ATOM   2433  C   HIS A 162      15.166  -3.637 -15.826  1.00  1.39           C  
ATOM   2434  O   HIS A 162      14.722  -2.633 -16.397  1.00  1.39           O  
ATOM   2435  CB  HIS A 162      17.308  -2.433 -15.486  1.00  1.39           C  
ATOM   2436  CG  HIS A 162      18.481  -2.113 -14.629  1.00  1.39           C  
ATOM   2437  ND1 HIS A 162      18.372  -1.367 -13.479  1.00  1.39           N  
ATOM   2438  CD2 HIS A 162      19.794  -2.429 -14.751  1.00  1.39           C  
ATOM   2439  CE1 HIS A 162      19.568  -1.233 -12.932  1.00  1.39           C  
ATOM   2440  NE2 HIS A 162      20.443  -1.871 -13.683  1.00  1.39           N  
ATOM   2441  H   HIS A 162      17.727  -4.962 -15.793  1.00  1.39           H  
ATOM   2442  HA  HIS A 162      16.109  -3.289 -13.948  1.00  1.39           H  
ATOM   2443 1HB  HIS A 162      17.680  -2.728 -16.469  1.00  1.39           H  
ATOM   2444 2HB  HIS A 162      16.717  -1.537 -15.600  1.00  1.39           H  
ATOM   2445  HD2 HIS A 162      20.254  -3.016 -15.546  1.00  1.39           H  
ATOM   2446  HE1 HIS A 162      19.795  -0.694 -12.012  1.00  1.39           H  
ATOM   2447  HE2 HIS A 162      21.435  -1.938 -13.502  1.00  1.39           H  
ATOM   2448  N   ALA A 163      14.592  -4.837 -15.921  1.00  1.50           N  
ATOM   2449  CA  ALA A 163      13.409  -5.030 -16.743  1.00  1.50           C  
ATOM   2450  C   ALA A 163      12.352  -4.003 -16.396  1.00  1.50           C  
ATOM   2451  O   ALA A 163      12.147  -3.654 -15.230  1.00  1.50           O  
ATOM   2452  CB  ALA A 163      12.864  -6.443 -16.572  1.00  1.50           C  
ATOM   2453  H   ALA A 163      15.011  -5.648 -15.463  1.00  1.50           H  
ATOM   2454  HA  ALA A 163      13.690  -4.863 -17.775  1.00  1.50           H  
ATOM   2455 1HB  ALA A 163      11.992  -6.575 -17.214  1.00  1.50           H  
ATOM   2456 2HB  ALA A 163      13.634  -7.161 -16.853  1.00  1.50           H  
ATOM   2457 3HB  ALA A 163      12.584  -6.601 -15.538  1.00  1.50           H  
ATOM   2458  N   GLY A 164      11.709  -3.485 -17.442  1.00  1.55           N  
ATOM   2459  CA  GLY A 164      10.699  -2.435 -17.321  1.00  1.55           C  
ATOM   2460  C   GLY A 164      11.284  -1.020 -17.521  1.00  1.55           C  
ATOM   2461  O   GLY A 164      10.525  -0.053 -17.688  1.00  1.55           O  
ATOM   2462  H   GLY A 164      11.909  -3.872 -18.368  1.00  1.55           H  
ATOM   2463 1HA  GLY A 164       9.915  -2.611 -18.057  1.00  1.55           H  
ATOM   2464 2HA  GLY A 164      10.232  -2.499 -16.341  1.00  1.55           H  
ATOM   2465  N   ARG A 165      12.622  -0.907 -17.514  1.00  1.54           N  
ATOM   2466  CA  ARG A 165      13.319   0.368 -17.715  1.00  1.54           C  
ATOM   2467  C   ARG A 165      13.984   0.464 -19.077  1.00  1.54           C  
ATOM   2468  O   ARG A 165      14.575  -0.501 -19.566  1.00  1.54           O  
ATOM   2469  CB  ARG A 165      14.363   0.620 -16.646  1.00  1.54           C  
ATOM   2470  CG  ARG A 165      15.092   1.944 -16.795  1.00  1.54           C  
ATOM   2471  CD  ARG A 165      15.950   2.262 -15.643  1.00  1.54           C  
ATOM   2472  NE  ARG A 165      16.648   3.509 -15.860  1.00  1.54           N  
ATOM   2473  CZ  ARG A 165      17.396   4.143 -14.945  1.00  1.54           C  
ATOM   2474  NH1 ARG A 165      17.550   3.635 -13.742  1.00  1.54           N  
ATOM   2475  NH2 ARG A 165      17.967   5.290 -15.256  1.00  1.54           N  
ATOM   2476  H   ARG A 165      13.192  -1.734 -17.327  1.00  1.54           H  
ATOM   2477  HA  ARG A 165      12.592   1.164 -17.659  1.00  1.54           H  
ATOM   2478 1HB  ARG A 165      13.915   0.575 -15.666  1.00  1.54           H  
ATOM   2479 2HB  ARG A 165      15.107  -0.157 -16.691  1.00  1.54           H  
ATOM   2480 1HG  ARG A 165      15.737   1.905 -17.674  1.00  1.54           H  
ATOM   2481 2HG  ARG A 165      14.367   2.747 -16.916  1.00  1.54           H  
ATOM   2482 1HD  ARG A 165      15.340   2.366 -14.751  1.00  1.54           H  
ATOM   2483 2HD  ARG A 165      16.676   1.479 -15.486  1.00  1.54           H  
ATOM   2484  HE  ARG A 165      16.557   3.942 -16.774  1.00  1.54           H  
ATOM   2485 1HH1 ARG A 165      17.109   2.762 -13.500  1.00  1.54           H  
ATOM   2486 2HH1 ARG A 165      18.097   4.140 -13.052  1.00  1.54           H  
ATOM   2487 1HH2 ARG A 165      17.831   5.688 -16.173  1.00  1.54           H  
ATOM   2488 2HH2 ARG A 165      18.513   5.789 -14.558  1.00  1.54           H  
ATOM   2489  N   VAL A 166      13.868   1.640 -19.693  1.00  1.47           N  
ATOM   2490  CA  VAL A 166      14.456   1.885 -20.998  1.00  1.47           C  
ATOM   2491  C   VAL A 166      15.845   2.476 -20.841  1.00  1.47           C  
ATOM   2492  O   VAL A 166      16.027   3.448 -20.102  1.00  1.47           O  
ATOM   2493  CB  VAL A 166      13.599   2.878 -21.799  1.00  1.47           C  
ATOM   2494  CG1 VAL A 166      14.229   3.106 -23.193  1.00  1.47           C  
ATOM   2495  CG2 VAL A 166      12.200   2.370 -21.871  1.00  1.47           C  
ATOM   2496  H   VAL A 166      13.360   2.384 -19.240  1.00  1.47           H  
ATOM   2497  HA  VAL A 166      14.536   0.947 -21.537  1.00  1.47           H  
ATOM   2498  HB  VAL A 166      13.598   3.840 -21.290  1.00  1.47           H  
ATOM   2499 1HG1 VAL A 166      13.627   3.814 -23.748  1.00  1.47           H  
ATOM   2500 2HG1 VAL A 166      15.240   3.492 -23.088  1.00  1.47           H  
ATOM   2501 3HG1 VAL A 166      14.260   2.159 -23.736  1.00  1.47           H  
ATOM   2502 1HG2 VAL A 166      11.582   3.080 -22.420  1.00  1.47           H  
ATOM   2503 2HG2 VAL A 166      12.207   1.430 -22.371  1.00  1.47           H  
ATOM   2504 3HG2 VAL A 166      11.801   2.245 -20.865  1.00  1.47           H  
ATOM   2505  N   PHE A 167      16.811   1.885 -21.524  1.00  1.39           N  
ATOM   2506  CA  PHE A 167      18.180   2.362 -21.488  1.00  1.39           C  
ATOM   2507  C   PHE A 167      18.599   2.927 -22.800  1.00  1.39           C  
ATOM   2508  O   PHE A 167      18.356   2.331 -23.852  1.00  1.39           O  
ATOM   2509  CB  PHE A 167      19.114   1.249 -21.116  1.00  1.39           C  
ATOM   2510  CG  PHE A 167      18.935   0.887 -19.775  1.00  1.39           C  
ATOM   2511  CD1 PHE A 167      17.965   0.000 -19.421  1.00  1.39           C  
ATOM   2512  CD2 PHE A 167      19.731   1.463 -18.818  1.00  1.39           C  
ATOM   2513  CE1 PHE A 167      17.783  -0.306 -18.130  1.00  1.39           C  
ATOM   2514  CE2 PHE A 167      19.560   1.158 -17.514  1.00  1.39           C  
ATOM   2515  CZ  PHE A 167      18.588   0.280 -17.165  1.00  1.39           C  
ATOM   2516  H   PHE A 167      16.579   1.072 -22.089  1.00  1.39           H  
ATOM   2517  HA  PHE A 167      18.259   3.152 -20.738  1.00  1.39           H  
ATOM   2518 1HB  PHE A 167      18.932   0.379 -21.746  1.00  1.39           H  
ATOM   2519 2HB  PHE A 167      20.142   1.575 -21.252  1.00  1.39           H  
ATOM   2520  HD1 PHE A 167      17.325  -0.449 -20.191  1.00  1.39           H  
ATOM   2521  HD2 PHE A 167      20.502   2.174 -19.120  1.00  1.39           H  
ATOM   2522  HE1 PHE A 167      16.996  -1.007 -17.866  1.00  1.39           H  
ATOM   2523  HE2 PHE A 167      20.193   1.614 -16.750  1.00  1.39           H  
ATOM   2524  HZ  PHE A 167      18.455   0.054 -16.127  1.00  1.39           H  
ATOM   2525  N   THR A 168      19.281   4.053 -22.747  1.00  1.30           N  
ATOM   2526  CA  THR A 168      19.719   4.678 -23.963  1.00  1.30           C  
ATOM   2527  C   THR A 168      20.896   3.936 -24.507  1.00  1.30           C  
ATOM   2528  O   THR A 168      21.556   3.187 -23.783  1.00  1.30           O  
ATOM   2529  CB  THR A 168      20.090   6.130 -23.690  1.00  1.30           C  
ATOM   2530  OG1 THR A 168      21.157   6.146 -22.724  1.00  1.30           O  
ATOM   2531  CG2 THR A 168      18.886   6.878 -23.130  1.00  1.30           C  
ATOM   2532  H   THR A 168      19.492   4.494 -21.849  1.00  1.30           H  
ATOM   2533  HA  THR A 168      18.917   4.644 -24.689  1.00  1.30           H  
ATOM   2534  HB  THR A 168      20.426   6.604 -24.610  1.00  1.30           H  
ATOM   2535  HG1 THR A 168      20.767   5.854 -21.861  1.00  1.30           H  
ATOM   2536 1HG2 THR A 168      19.158   7.912 -22.923  1.00  1.30           H  
ATOM   2537 2HG2 THR A 168      18.077   6.852 -23.862  1.00  1.30           H  
ATOM   2538 3HG2 THR A 168      18.557   6.398 -22.207  1.00  1.30           H  
ATOM   2539  N   ARG A 169      21.206   4.172 -25.766  1.00  1.22           N  
ATOM   2540  CA  ARG A 169      22.340   3.495 -26.353  1.00  1.22           C  
ATOM   2541  C   ARG A 169      23.623   3.895 -25.637  1.00  1.22           C  
ATOM   2542  O   ARG A 169      24.489   3.062 -25.397  1.00  1.22           O  
ATOM   2543  CB  ARG A 169      22.417   3.827 -27.818  1.00  1.22           C  
ATOM   2544  CG  ARG A 169      21.254   3.272 -28.638  1.00  1.22           C  
ATOM   2545  CD  ARG A 169      21.368   3.617 -30.075  1.00  1.22           C  
ATOM   2546  NE  ARG A 169      20.163   3.282 -30.820  1.00  1.22           N  
ATOM   2547  CZ  ARG A 169      19.117   4.116 -31.008  1.00  1.22           C  
ATOM   2548  NH1 ARG A 169      19.136   5.325 -30.476  1.00  1.22           N  
ATOM   2549  NH2 ARG A 169      18.073   3.734 -31.727  1.00  1.22           N  
ATOM   2550  H   ARG A 169      20.633   4.800 -26.318  1.00  1.22           H  
ATOM   2551  HA  ARG A 169      22.198   2.418 -26.243  1.00  1.22           H  
ATOM   2552 1HB  ARG A 169      22.463   4.905 -27.961  1.00  1.22           H  
ATOM   2553 2HB  ARG A 169      23.331   3.395 -28.221  1.00  1.22           H  
ATOM   2554 1HG  ARG A 169      21.241   2.185 -28.552  1.00  1.22           H  
ATOM   2555 2HG  ARG A 169      20.314   3.677 -28.259  1.00  1.22           H  
ATOM   2556 1HD  ARG A 169      21.560   4.680 -30.193  1.00  1.22           H  
ATOM   2557 2HD  ARG A 169      22.192   3.044 -30.513  1.00  1.22           H  
ATOM   2558  HE  ARG A 169      20.130   2.354 -31.265  1.00  1.22           H  
ATOM   2559 1HH1 ARG A 169      19.928   5.620 -29.925  1.00  1.22           H  
ATOM   2560 2HH1 ARG A 169      18.361   5.953 -30.618  1.00  1.22           H  
ATOM   2561 1HH2 ARG A 169      18.048   2.810 -32.149  1.00  1.22           H  
ATOM   2562 2HH2 ARG A 169      17.304   4.363 -31.867  1.00  1.22           H  
ATOM   2563  N   ALA A 170      23.733   5.173 -25.257  1.00  1.16           N  
ATOM   2564  CA  ALA A 170      24.931   5.624 -24.560  1.00  1.16           C  
ATOM   2565  C   ALA A 170      25.083   4.912 -23.225  1.00  1.16           C  
ATOM   2566  O   ALA A 170      26.184   4.478 -22.876  1.00  1.16           O  
ATOM   2567  CB  ALA A 170      24.880   7.118 -24.334  1.00  1.16           C  
ATOM   2568  H   ALA A 170      22.989   5.823 -25.456  1.00  1.16           H  
ATOM   2569  HA  ALA A 170      25.794   5.383 -25.177  1.00  1.16           H  
ATOM   2570 1HB  ALA A 170      25.791   7.440 -23.828  1.00  1.16           H  
ATOM   2571 2HB  ALA A 170      24.794   7.628 -25.292  1.00  1.16           H  
ATOM   2572 3HB  ALA A 170      24.017   7.361 -23.712  1.00  1.16           H  
ATOM   2573  N   GLN A 171      23.979   4.738 -22.487  1.00  1.12           N  
ATOM   2574  CA  GLN A 171      24.079   4.037 -21.211  1.00  1.12           C  
ATOM   2575  C   GLN A 171      24.485   2.593 -21.422  1.00  1.12           C  
ATOM   2576  O   GLN A 171      25.332   2.069 -20.696  1.00  1.12           O  
ATOM   2577  CB  GLN A 171      22.757   4.105 -20.455  1.00  1.12           C  
ATOM   2578  CG  GLN A 171      22.423   5.475 -19.891  1.00  1.12           C  
ATOM   2579  CD  GLN A 171      20.980   5.572 -19.452  1.00  1.12           C  
ATOM   2580  OE1 GLN A 171      20.086   5.259 -20.259  1.00  1.12           O  
ATOM   2581  NE2 GLN A 171      20.731   5.981 -18.215  1.00  1.12           N  
ATOM   2582  H   GLN A 171      23.071   5.110 -22.787  1.00  1.12           H  
ATOM   2583  HA  GLN A 171      24.850   4.522 -20.610  1.00  1.12           H  
ATOM   2584 1HB  GLN A 171      21.949   3.801 -21.126  1.00  1.12           H  
ATOM   2585 2HB  GLN A 171      22.778   3.391 -19.630  1.00  1.12           H  
ATOM   2586 1HG  GLN A 171      23.053   5.652 -19.017  1.00  1.12           H  
ATOM   2587 2HG  GLN A 171      22.621   6.236 -20.644  1.00  1.12           H  
ATOM   2588 1HE2 GLN A 171      19.789   6.058 -17.899  1.00  1.12           H  
ATOM   2589 2HE2 GLN A 171      21.488   6.225 -17.601  1.00  1.12           H  
ATOM   2590  N   LEU A 172      23.922   1.955 -22.450  1.00  1.09           N  
ATOM   2591  CA  LEU A 172      24.266   0.574 -22.719  1.00  1.09           C  
ATOM   2592  C   LEU A 172      25.728   0.481 -23.121  1.00  1.09           C  
ATOM   2593  O   LEU A 172      26.418  -0.462 -22.729  1.00  1.09           O  
ATOM   2594  CB  LEU A 172      23.325  -0.012 -23.772  1.00  1.09           C  
ATOM   2595  CG  LEU A 172      21.860  -0.171 -23.264  1.00  1.09           C  
ATOM   2596  CD1 LEU A 172      20.934  -0.586 -24.400  1.00  1.09           C  
ATOM   2597  CD2 LEU A 172      21.830  -1.193 -22.116  1.00  1.09           C  
ATOM   2598  H   LEU A 172      23.226   2.429 -23.030  1.00  1.09           H  
ATOM   2599  HA  LEU A 172      24.132   0.002 -21.802  1.00  1.09           H  
ATOM   2600 1HB  LEU A 172      23.313   0.655 -24.634  1.00  1.09           H  
ATOM   2601 2HB  LEU A 172      23.695  -0.987 -24.085  1.00  1.09           H  
ATOM   2602  HG  LEU A 172      21.516   0.788 -22.899  1.00  1.09           H  
ATOM   2603 1HD1 LEU A 172      19.919  -0.662 -24.019  1.00  1.09           H  
ATOM   2604 2HD1 LEU A 172      20.969   0.174 -25.174  1.00  1.09           H  
ATOM   2605 3HD1 LEU A 172      21.245  -1.542 -24.807  1.00  1.09           H  
ATOM   2606 1HD2 LEU A 172      20.816  -1.292 -21.737  1.00  1.09           H  
ATOM   2607 2HD2 LEU A 172      22.174  -2.158 -22.472  1.00  1.09           H  
ATOM   2608 3HD2 LEU A 172      22.482  -0.853 -21.307  1.00  1.09           H  
ATOM   2609  N   LEU A 173      26.240   1.478 -23.855  1.00  1.05           N  
ATOM   2610  CA  LEU A 173      27.642   1.402 -24.195  1.00  1.05           C  
ATOM   2611  C   LEU A 173      28.498   1.445 -22.945  1.00  1.05           C  
ATOM   2612  O   LEU A 173      29.360   0.584 -22.754  1.00  1.05           O  
ATOM   2613  CB  LEU A 173      28.101   2.536 -25.109  1.00  1.05           C  
ATOM   2614  CG  LEU A 173      27.626   2.520 -26.539  1.00  1.05           C  
ATOM   2615  CD1 LEU A 173      28.137   3.784 -27.201  1.00  1.05           C  
ATOM   2616  CD2 LEU A 173      28.115   1.263 -27.217  1.00  1.05           C  
ATOM   2617  H   LEU A 173      25.657   2.244 -24.193  1.00  1.05           H  
ATOM   2618  HA  LEU A 173      27.819   0.497 -24.721  1.00  1.05           H  
ATOM   2619 1HB  LEU A 173      27.766   3.475 -24.671  1.00  1.05           H  
ATOM   2620 2HB  LEU A 173      29.192   2.542 -25.123  1.00  1.05           H  
ATOM   2621  HG  LEU A 173      26.548   2.544 -26.580  1.00  1.05           H  
ATOM   2622 1HD1 LEU A 173      27.831   3.824 -28.214  1.00  1.05           H  
ATOM   2623 2HD1 LEU A 173      27.746   4.649 -26.669  1.00  1.05           H  
ATOM   2624 3HD1 LEU A 173      29.223   3.796 -27.162  1.00  1.05           H  
ATOM   2625 1HD2 LEU A 173      27.791   1.270 -28.249  1.00  1.05           H  
ATOM   2626 2HD2 LEU A 173      29.164   1.226 -27.174  1.00  1.05           H  
ATOM   2627 3HD2 LEU A 173      27.713   0.396 -26.711  1.00  1.05           H  
ATOM   2628  N   GLN A 174      28.162   2.355 -22.031  1.00  1.04           N  
ATOM   2629  CA  GLN A 174      28.934   2.546 -20.812  1.00  1.04           C  
ATOM   2630  C   GLN A 174      28.908   1.335 -19.879  1.00  1.04           C  
ATOM   2631  O   GLN A 174      29.941   0.946 -19.324  1.00  1.04           O  
ATOM   2632  CB  GLN A 174      28.376   3.760 -20.081  1.00  1.04           C  
ATOM   2633  CG  GLN A 174      28.629   5.080 -20.785  1.00  1.04           C  
ATOM   2634  CD  GLN A 174      27.893   6.225 -20.115  1.00  1.04           C  
ATOM   2635  OE1 GLN A 174      26.995   5.991 -19.295  1.00  1.04           O  
ATOM   2636  NE2 GLN A 174      28.264   7.459 -20.461  1.00  1.04           N  
ATOM   2637  H   GLN A 174      27.391   2.995 -22.234  1.00  1.04           H  
ATOM   2638  HA  GLN A 174      29.963   2.744 -21.091  1.00  1.04           H  
ATOM   2639 1HB  GLN A 174      27.299   3.647 -19.968  1.00  1.04           H  
ATOM   2640 2HB  GLN A 174      28.795   3.803 -19.094  1.00  1.04           H  
ATOM   2641 1HG  GLN A 174      29.692   5.291 -20.758  1.00  1.04           H  
ATOM   2642 2HG  GLN A 174      28.301   5.004 -21.813  1.00  1.04           H  
ATOM   2643 1HE2 GLN A 174      27.803   8.283 -20.043  1.00  1.04           H  
ATOM   2644 2HE2 GLN A 174      28.988   7.596 -21.131  1.00  1.04           H  
ATOM   2645  N   GLU A 175      27.740   0.708 -19.743  1.00  1.06           N  
ATOM   2646  CA  GLU A 175      27.579  -0.447 -18.866  1.00  1.06           C  
ATOM   2647  C   GLU A 175      28.134  -1.760 -19.437  1.00  1.06           C  
ATOM   2648  O   GLU A 175      28.621  -2.615 -18.683  1.00  1.06           O  
ATOM   2649  CB  GLU A 175      26.102  -0.628 -18.502  1.00  1.06           C  
ATOM   2650  CG  GLU A 175      25.522   0.449 -17.597  1.00  1.06           C  
ATOM   2651  CD  GLU A 175      24.075   0.188 -17.220  1.00  1.06           C  
ATOM   2652  OE1 GLU A 175      23.428  -0.577 -17.898  1.00  1.06           O  
ATOM   2653  OE2 GLU A 175      23.628   0.751 -16.243  1.00  1.06           O  
ATOM   2654  H   GLU A 175      26.923   1.077 -20.233  1.00  1.06           H  
ATOM   2655  HA  GLU A 175      28.120  -0.237 -17.944  1.00  1.06           H  
ATOM   2656 1HB  GLU A 175      25.510  -0.647 -19.420  1.00  1.06           H  
ATOM   2657 2HB  GLU A 175      25.962  -1.559 -18.016  1.00  1.06           H  
ATOM   2658 1HG  GLU A 175      26.119   0.498 -16.689  1.00  1.06           H  
ATOM   2659 2HG  GLU A 175      25.597   1.413 -18.103  1.00  1.06           H  
ATOM   2660  N   VAL A 176      28.047  -1.927 -20.759  1.00  1.12           N  
ATOM   2661  CA  VAL A 176      28.446  -3.167 -21.414  1.00  1.12           C  
ATOM   2662  C   VAL A 176      29.812  -3.097 -22.114  1.00  1.12           C  
ATOM   2663  O   VAL A 176      30.612  -4.024 -21.981  1.00  1.12           O  
ATOM   2664  CB  VAL A 176      27.380  -3.556 -22.439  1.00  1.12           C  
ATOM   2665  CG1 VAL A 176      27.812  -4.820 -23.216  1.00  1.12           C  
ATOM   2666  CG2 VAL A 176      26.080  -3.781 -21.783  1.00  1.12           C  
ATOM   2667  H   VAL A 176      27.632  -1.195 -21.336  1.00  1.12           H  
ATOM   2668  HA  VAL A 176      28.492  -3.948 -20.656  1.00  1.12           H  
ATOM   2669  HB  VAL A 176      27.271  -2.763 -23.099  1.00  1.12           H  
ATOM   2670 1HG1 VAL A 176      27.056  -5.073 -23.959  1.00  1.12           H  
ATOM   2671 2HG1 VAL A 176      28.760  -4.636 -23.719  1.00  1.12           H  
ATOM   2672 3HG1 VAL A 176      27.925  -5.655 -22.529  1.00  1.12           H  
ATOM   2673 1HG2 VAL A 176      25.352  -4.014 -22.544  1.00  1.12           H  
ATOM   2674 2HG2 VAL A 176      26.191  -4.609 -21.104  1.00  1.12           H  
ATOM   2675 3HG2 VAL A 176      25.771  -2.879 -21.245  1.00  1.12           H  
ATOM   2676  N   TRP A 177      30.068  -2.044 -22.904  1.00  1.22           N  
ATOM   2677  CA  TRP A 177      31.330  -1.952 -23.639  1.00  1.22           C  
ATOM   2678  C   TRP A 177      32.353  -1.028 -22.949  1.00  1.22           C  
ATOM   2679  O   TRP A 177      33.552  -1.103 -23.229  1.00  1.22           O  
ATOM   2680  CB  TRP A 177      31.068  -1.487 -25.071  1.00  1.22           C  
ATOM   2681  CG  TRP A 177      30.363  -2.509 -25.948  1.00  1.22           C  
ATOM   2682  CD1 TRP A 177      30.967  -3.387 -26.775  1.00  1.22           C  
ATOM   2683  CD2 TRP A 177      28.940  -2.758 -26.090  1.00  1.22           C  
ATOM   2684  NE1 TRP A 177      30.025  -4.163 -27.409  1.00  1.22           N  
ATOM   2685  CE2 TRP A 177      28.791  -3.786 -26.988  1.00  1.22           C  
ATOM   2686  CE3 TRP A 177      27.829  -2.211 -25.539  1.00  1.22           C  
ATOM   2687  CZ2 TRP A 177      27.556  -4.267 -27.331  1.00  1.22           C  
ATOM   2688  CZ3 TRP A 177      26.577  -2.677 -25.881  1.00  1.22           C  
ATOM   2689  CH2 TRP A 177      26.445  -3.680 -26.761  1.00  1.22           C  
ATOM   2690  H   TRP A 177      29.414  -1.273 -22.981  1.00  1.22           H  
ATOM   2691  HA  TRP A 177      31.765  -2.948 -23.692  1.00  1.22           H  
ATOM   2692 1HB  TRP A 177      30.475  -0.567 -25.054  1.00  1.22           H  
ATOM   2693 2HB  TRP A 177      32.011  -1.255 -25.529  1.00  1.22           H  
ATOM   2694  HD1 TRP A 177      32.041  -3.466 -26.917  1.00  1.22           H  
ATOM   2695  HE1 TRP A 177      30.201  -4.894 -28.086  1.00  1.22           H  
ATOM   2696  HE3 TRP A 177      27.937  -1.454 -24.829  1.00  1.22           H  
ATOM   2697  HZ2 TRP A 177      27.456  -5.062 -28.015  1.00  1.22           H  
ATOM   2698  HZ3 TRP A 177      25.705  -2.217 -25.411  1.00  1.22           H  
ATOM   2699  HH2 TRP A 177      25.454  -4.037 -27.017  1.00  1.22           H  
ATOM   2700  N   GLY A 178      31.888  -0.222 -21.993  1.00  1.34           N  
ATOM   2701  CA  GLY A 178      32.746   0.665 -21.209  1.00  1.34           C  
ATOM   2702  C   GLY A 178      32.729   2.138 -21.618  1.00  1.34           C  
ATOM   2703  O   GLY A 178      32.421   2.503 -22.753  1.00  1.34           O  
ATOM   2704  H   GLY A 178      30.884  -0.178 -21.843  1.00  1.34           H  
ATOM   2705 1HA  GLY A 178      32.440   0.592 -20.164  1.00  1.34           H  
ATOM   2706 2HA  GLY A 178      33.768   0.294 -21.253  1.00  1.34           H  
ATOM   2707  N   TYR A 179      33.150   2.988 -20.683  1.00  1.47           N  
ATOM   2708  CA  TYR A 179      33.167   4.445 -20.846  1.00  1.47           C  
ATOM   2709  C   TYR A 179      34.223   4.922 -21.838  1.00  1.47           C  
ATOM   2710  O   TYR A 179      34.157   6.044 -22.336  1.00  1.47           O  
ATOM   2711  CB  TYR A 179      33.398   5.096 -19.486  1.00  1.47           C  
ATOM   2712  CG  TYR A 179      32.201   5.015 -18.563  1.00  1.47           C  
ATOM   2713  CD1 TYR A 179      32.000   3.882 -17.791  1.00  1.47           C  
ATOM   2714  CD2 TYR A 179      31.324   6.082 -18.466  1.00  1.47           C  
ATOM   2715  CE1 TYR A 179      30.920   3.812 -16.934  1.00  1.47           C  
ATOM   2716  CE2 TYR A 179      30.247   6.014 -17.606  1.00  1.47           C  
ATOM   2717  CZ  TYR A 179      30.041   4.887 -16.844  1.00  1.47           C  
ATOM   2718  OH  TYR A 179      28.962   4.821 -15.994  1.00  1.47           O  
ATOM   2719  H   TYR A 179      33.425   2.607 -19.787  1.00  1.47           H  
ATOM   2720  HA  TYR A 179      32.193   4.756 -21.225  1.00  1.47           H  
ATOM   2721 1HB  TYR A 179      34.247   4.619 -18.993  1.00  1.47           H  
ATOM   2722 2HB  TYR A 179      33.652   6.147 -19.626  1.00  1.47           H  
ATOM   2723  HD1 TYR A 179      32.693   3.043 -17.863  1.00  1.47           H  
ATOM   2724  HD2 TYR A 179      31.482   6.976 -19.068  1.00  1.47           H  
ATOM   2725  HE1 TYR A 179      30.760   2.917 -16.333  1.00  1.47           H  
ATOM   2726  HE2 TYR A 179      29.554   6.855 -17.533  1.00  1.47           H  
ATOM   2727  HH  TYR A 179      28.404   5.595 -16.130  1.00  1.47           H  
ATOM   2728  N   ASP A 180      35.188   4.054 -22.115  1.00  1.57           N  
ATOM   2729  CA  ASP A 180      36.285   4.340 -23.027  1.00  1.57           C  
ATOM   2730  C   ASP A 180      36.029   3.720 -24.401  1.00  1.57           C  
ATOM   2731  O   ASP A 180      36.952   3.571 -25.204  1.00  1.57           O  
ATOM   2732  CB  ASP A 180      37.594   3.791 -22.463  1.00  1.57           C  
ATOM   2733  CG  ASP A 180      38.029   4.471 -21.163  1.00  1.57           C  
ATOM   2734  OD1 ASP A 180      37.937   5.671 -21.072  1.00  1.57           O  
ATOM   2735  OD2 ASP A 180      38.438   3.772 -20.268  1.00  1.57           O  
ATOM   2736  H   ASP A 180      35.154   3.149 -21.672  1.00  1.57           H  
ATOM   2737  HA  ASP A 180      36.369   5.420 -23.149  1.00  1.57           H  
ATOM   2738 1HB  ASP A 180      37.487   2.722 -22.279  1.00  1.57           H  
ATOM   2739 2HB  ASP A 180      38.384   3.916 -23.203  1.00  1.57           H  
ATOM   2740  N   PHE A 181      34.795   3.280 -24.644  1.00  1.62           N  
ATOM   2741  CA  PHE A 181      34.446   2.683 -25.921  1.00  1.62           C  
ATOM   2742  C   PHE A 181      34.094   3.735 -26.968  1.00  1.62           C  
ATOM   2743  O   PHE A 181      33.180   4.536 -26.775  1.00  1.62           O  
ATOM   2744  CB  PHE A 181      33.262   1.758 -25.748  1.00  1.62           C  
ATOM   2745  CG  PHE A 181      32.866   1.066 -26.984  1.00  1.62           C  
ATOM   2746  CD1 PHE A 181      33.596  -0.000 -27.464  1.00  1.62           C  
ATOM   2747  CD2 PHE A 181      31.767   1.480 -27.678  1.00  1.62           C  
ATOM   2748  CE1 PHE A 181      33.212  -0.646 -28.612  1.00  1.62           C  
ATOM   2749  CE2 PHE A 181      31.379   0.843 -28.824  1.00  1.62           C  
ATOM   2750  CZ  PHE A 181      32.104  -0.225 -29.287  1.00  1.62           C  
ATOM   2751  H   PHE A 181      34.060   3.361 -23.942  1.00  1.62           H  
ATOM   2752  HA  PHE A 181      35.301   2.108 -26.279  1.00  1.62           H  
ATOM   2753 1HB  PHE A 181      33.496   1.005 -24.992  1.00  1.62           H  
ATOM   2754 2HB  PHE A 181      32.406   2.324 -25.382  1.00  1.62           H  
ATOM   2755  HD1 PHE A 181      34.478  -0.331 -26.912  1.00  1.62           H  
ATOM   2756  HD2 PHE A 181      31.197   2.328 -27.298  1.00  1.62           H  
ATOM   2757  HE1 PHE A 181      33.786  -1.492 -28.983  1.00  1.62           H  
ATOM   2758  HE2 PHE A 181      30.494   1.181 -29.369  1.00  1.62           H  
ATOM   2759  HZ  PHE A 181      31.795  -0.736 -30.198  1.00  1.62           H  
ATOM   2760  N   PHE A 182      34.806   3.718 -28.091  1.00  1.58           N  
ATOM   2761  CA  PHE A 182      34.580   4.702 -29.146  1.00  1.58           C  
ATOM   2762  C   PHE A 182      34.130   4.103 -30.486  1.00  1.58           C  
ATOM   2763  O   PHE A 182      34.328   4.714 -31.535  1.00  1.58           O  
ATOM   2764  CB  PHE A 182      35.844   5.536 -29.336  1.00  1.58           C  
ATOM   2765  CG  PHE A 182      36.229   6.285 -28.077  1.00  1.58           C  
ATOM   2766  CD1 PHE A 182      37.290   5.858 -27.298  1.00  1.58           C  
ATOM   2767  CD2 PHE A 182      35.520   7.403 -27.662  1.00  1.58           C  
ATOM   2768  CE1 PHE A 182      37.634   6.527 -26.141  1.00  1.58           C  
ATOM   2769  CE2 PHE A 182      35.863   8.071 -26.502  1.00  1.58           C  
ATOM   2770  CZ  PHE A 182      36.923   7.630 -25.742  1.00  1.58           C  
ATOM   2771  H   PHE A 182      35.540   3.032 -28.199  1.00  1.58           H  
ATOM   2772  HA  PHE A 182      33.792   5.377 -28.811  1.00  1.58           H  
ATOM   2773 1HB  PHE A 182      36.674   4.890 -29.620  1.00  1.58           H  
ATOM   2774 2HB  PHE A 182      35.694   6.260 -30.136  1.00  1.58           H  
ATOM   2775  HD1 PHE A 182      37.854   4.975 -27.600  1.00  1.58           H  
ATOM   2776  HD2 PHE A 182      34.676   7.750 -28.260  1.00  1.58           H  
ATOM   2777  HE1 PHE A 182      38.468   6.169 -25.537  1.00  1.58           H  
ATOM   2778  HE2 PHE A 182      35.295   8.945 -26.185  1.00  1.58           H  
ATOM   2779  HZ  PHE A 182      37.195   8.151 -24.824  1.00  1.58           H  
ATOM   2780  N   GLY A 183      33.522   2.918 -30.463  1.00  1.47           N  
ATOM   2781  CA  GLY A 183      33.069   2.268 -31.703  1.00  1.47           C  
ATOM   2782  C   GLY A 183      31.712   2.768 -32.229  1.00  1.47           C  
ATOM   2783  O   GLY A 183      31.291   2.380 -33.327  1.00  1.47           O  
ATOM   2784  H   GLY A 183      33.374   2.452 -29.577  1.00  1.47           H  
ATOM   2785 1HA  GLY A 183      33.824   2.426 -32.473  1.00  1.47           H  
ATOM   2786 2HA  GLY A 183      33.019   1.193 -31.549  1.00  1.47           H  
ATOM   2787  N   GLY A 184      31.045   3.623 -31.449  1.00  1.32           N  
ATOM   2788  CA  GLY A 184      29.750   4.196 -31.807  1.00  1.32           C  
ATOM   2789  C   GLY A 184      28.553   3.434 -31.251  1.00  1.32           C  
ATOM   2790  O   GLY A 184      28.620   2.224 -31.009  1.00  1.32           O  
ATOM   2791  H   GLY A 184      31.467   3.887 -30.573  1.00  1.32           H  
ATOM   2792 1HA  GLY A 184      29.712   5.226 -31.451  1.00  1.32           H  
ATOM   2793 2HA  GLY A 184      29.677   4.241 -32.893  1.00  1.32           H  
ATOM   2794  N   THR A 185      27.421   4.147 -31.134  1.00  1.18           N  
ATOM   2795  CA  THR A 185      26.156   3.617 -30.600  1.00  1.18           C  
ATOM   2796  C   THR A 185      25.533   2.554 -31.479  1.00  1.18           C  
ATOM   2797  O   THR A 185      24.762   1.715 -31.007  1.00  1.18           O  
ATOM   2798  CB  THR A 185      25.162   4.761 -30.370  1.00  1.18           C  
ATOM   2799  OG1 THR A 185      24.983   5.490 -31.593  1.00  1.18           O  
ATOM   2800  CG2 THR A 185      25.624   5.678 -29.247  1.00  1.18           C  
ATOM   2801  H   THR A 185      27.450   5.126 -31.389  1.00  1.18           H  
ATOM   2802  HA  THR A 185      26.352   3.149 -29.640  1.00  1.18           H  
ATOM   2803  HB  THR A 185      24.220   4.342 -30.099  1.00  1.18           H  
ATOM   2804  HG1 THR A 185      24.340   6.192 -31.458  1.00  1.18           H  
ATOM   2805 1HG2 THR A 185      24.891   6.469 -29.096  1.00  1.18           H  
ATOM   2806 2HG2 THR A 185      25.722   5.099 -28.330  1.00  1.18           H  
ATOM   2807 3HG2 THR A 185      26.586   6.118 -29.506  1.00  1.18           H  
ATOM   2808  N   ARG A 186      25.974   2.507 -32.729  1.00  1.04           N  
ATOM   2809  CA  ARG A 186      25.557   1.490 -33.679  1.00  1.04           C  
ATOM   2810  C   ARG A 186      25.933   0.109 -33.147  1.00  1.04           C  
ATOM   2811  O   ARG A 186      25.315  -0.899 -33.484  1.00  1.04           O  
ATOM   2812  CB  ARG A 186      26.238   1.746 -35.011  1.00  1.04           C  
ATOM   2813  CG  ARG A 186      27.771   1.630 -34.929  1.00  1.04           C  
ATOM   2814  CD  ARG A 186      28.459   2.016 -36.180  1.00  1.04           C  
ATOM   2815  NE  ARG A 186      29.911   2.087 -35.985  1.00  1.04           N  
ATOM   2816  CZ  ARG A 186      30.822   2.193 -36.973  1.00  1.04           C  
ATOM   2817  NH1 ARG A 186      30.446   2.214 -38.241  1.00  1.04           N  
ATOM   2818  NH2 ARG A 186      32.102   2.271 -36.655  1.00  1.04           N  
ATOM   2819  H   ARG A 186      26.616   3.226 -33.029  1.00  1.04           H  
ATOM   2820  HA  ARG A 186      24.473   1.545 -33.805  1.00  1.04           H  
ATOM   2821 1HB  ARG A 186      25.885   1.027 -35.750  1.00  1.04           H  
ATOM   2822 2HB  ARG A 186      25.987   2.744 -35.371  1.00  1.04           H  
ATOM   2823 1HG  ARG A 186      28.145   2.269 -34.127  1.00  1.04           H  
ATOM   2824 2HG  ARG A 186      28.043   0.597 -34.715  1.00  1.04           H  
ATOM   2825 1HD  ARG A 186      28.247   1.282 -36.958  1.00  1.04           H  
ATOM   2826 2HD  ARG A 186      28.114   2.994 -36.497  1.00  1.04           H  
ATOM   2827  HE  ARG A 186      30.271   2.098 -35.011  1.00  1.04           H  
ATOM   2828 1HH1 ARG A 186      29.466   2.151 -38.480  1.00  1.04           H  
ATOM   2829 2HH1 ARG A 186      31.138   2.295 -38.972  1.00  1.04           H  
ATOM   2830 1HH2 ARG A 186      32.374   2.250 -35.670  1.00  1.04           H  
ATOM   2831 2HH2 ARG A 186      32.800   2.349 -37.377  1.00  1.04           H  
ATOM   2832  N   THR A 187      26.916   0.067 -32.249  1.00  0.92           N  
ATOM   2833  CA  THR A 187      27.363  -1.154 -31.635  1.00  0.92           C  
ATOM   2834  C   THR A 187      26.219  -1.786 -30.869  1.00  0.92           C  
ATOM   2835  O   THR A 187      26.061  -3.012 -30.878  1.00  0.92           O  
ATOM   2836  CB  THR A 187      28.514  -0.865 -30.678  1.00  0.92           C  
ATOM   2837  OG1 THR A 187      29.597  -0.299 -31.404  1.00  0.92           O  
ATOM   2838  CG2 THR A 187      28.939  -2.100 -29.978  1.00  0.92           C  
ATOM   2839  H   THR A 187      27.394   0.924 -31.969  1.00  0.92           H  
ATOM   2840  HA  THR A 187      27.693  -1.844 -32.411  1.00  0.92           H  
ATOM   2841  HB  THR A 187      28.185  -0.152 -29.941  1.00  0.92           H  
ATOM   2842  HG1 THR A 187      29.411   0.664 -31.511  1.00  0.92           H  
ATOM   2843 1HG2 THR A 187      29.739  -1.875 -29.286  1.00  0.92           H  
ATOM   2844 2HG2 THR A 187      28.088  -2.489 -29.437  1.00  0.92           H  
ATOM   2845 3HG2 THR A 187      29.278  -2.834 -30.699  1.00  0.92           H  
ATOM   2846  N   VAL A 188      25.440  -0.947 -30.178  1.00  0.82           N  
ATOM   2847  CA  VAL A 188      24.347  -1.419 -29.363  1.00  0.82           C  
ATOM   2848  C   VAL A 188      23.267  -1.957 -30.265  1.00  0.82           C  
ATOM   2849  O   VAL A 188      22.746  -3.042 -30.029  1.00  0.82           O  
ATOM   2850  CB  VAL A 188      23.734  -0.284 -28.531  1.00  0.82           C  
ATOM   2851  CG1 VAL A 188      22.509  -0.808 -27.789  1.00  0.82           C  
ATOM   2852  CG2 VAL A 188      24.753   0.284 -27.595  1.00  0.82           C  
ATOM   2853  H   VAL A 188      25.580   0.054 -30.266  1.00  0.82           H  
ATOM   2854  HA  VAL A 188      24.702  -2.212 -28.707  1.00  0.82           H  
ATOM   2855  HB  VAL A 188      23.389   0.502 -29.204  1.00  0.82           H  
ATOM   2856 1HG1 VAL A 188      22.061   0.002 -27.230  1.00  0.82           H  
ATOM   2857 2HG1 VAL A 188      21.788  -1.195 -28.509  1.00  0.82           H  
ATOM   2858 3HG1 VAL A 188      22.807  -1.605 -27.105  1.00  0.82           H  
ATOM   2859 1HG2 VAL A 188      24.319   1.095 -27.023  1.00  0.82           H  
ATOM   2860 2HG2 VAL A 188      25.104  -0.477 -26.920  1.00  0.82           H  
ATOM   2861 3HG2 VAL A 188      25.571   0.658 -28.189  1.00  0.82           H  
ATOM   2862  N   ASP A 189      22.948  -1.209 -31.329  1.00  0.76           N  
ATOM   2863  CA  ASP A 189      21.899  -1.651 -32.252  1.00  0.76           C  
ATOM   2864  C   ASP A 189      22.240  -3.002 -32.871  1.00  0.76           C  
ATOM   2865  O   ASP A 189      21.401  -3.903 -32.950  1.00  0.76           O  
ATOM   2866  CB  ASP A 189      21.723  -0.643 -33.396  1.00  0.76           C  
ATOM   2867  CG  ASP A 189      21.063   0.675 -33.004  1.00  0.76           C  
ATOM   2868  OD1 ASP A 189      20.475   0.758 -31.943  1.00  0.76           O  
ATOM   2869  OD2 ASP A 189      21.140   1.599 -33.774  1.00  0.76           O  
ATOM   2870  H   ASP A 189      23.443  -0.326 -31.467  1.00  0.76           H  
ATOM   2871  HA  ASP A 189      20.967  -1.753 -31.699  1.00  0.76           H  
ATOM   2872 1HB  ASP A 189      22.701  -0.422 -33.824  1.00  0.76           H  
ATOM   2873 2HB  ASP A 189      21.130  -1.105 -34.187  1.00  0.76           H  
ATOM   2874  N   VAL A 190      23.500  -3.181 -33.250  1.00  0.72           N  
ATOM   2875  CA  VAL A 190      23.905  -4.447 -33.834  1.00  0.72           C  
ATOM   2876  C   VAL A 190      23.806  -5.585 -32.841  1.00  0.72           C  
ATOM   2877  O   VAL A 190      23.258  -6.646 -33.159  1.00  0.72           O  
ATOM   2878  CB  VAL A 190      25.334  -4.361 -34.384  1.00  0.72           C  
ATOM   2879  CG1 VAL A 190      25.816  -5.739 -34.780  1.00  0.72           C  
ATOM   2880  CG2 VAL A 190      25.347  -3.438 -35.602  1.00  0.72           C  
ATOM   2881  H   VAL A 190      24.171  -2.417 -33.169  1.00  0.72           H  
ATOM   2882  HA  VAL A 190      23.238  -4.661 -34.668  1.00  0.72           H  
ATOM   2883  HB  VAL A 190      25.998  -3.969 -33.609  1.00  0.72           H  
ATOM   2884 1HG1 VAL A 190      26.831  -5.669 -35.164  1.00  0.72           H  
ATOM   2885 2HG1 VAL A 190      25.802  -6.384 -33.903  1.00  0.72           H  
ATOM   2886 3HG1 VAL A 190      25.163  -6.151 -35.548  1.00  0.72           H  
ATOM   2887 1HG2 VAL A 190      26.360  -3.367 -35.993  1.00  0.72           H  
ATOM   2888 2HG2 VAL A 190      24.687  -3.841 -36.367  1.00  0.72           H  
ATOM   2889 3HG2 VAL A 190      25.001  -2.451 -35.317  1.00  0.72           H  
ATOM   2890  N   HIS A 191      24.292  -5.370 -31.624  1.00  0.69           N  
ATOM   2891  CA  HIS A 191      24.257  -6.438 -30.652  1.00  0.69           C  
ATOM   2892  C   HIS A 191      22.851  -6.723 -30.146  1.00  0.69           C  
ATOM   2893  O   HIS A 191      22.521  -7.883 -29.914  1.00  0.69           O  
ATOM   2894  CB  HIS A 191      25.250  -6.156 -29.550  1.00  0.69           C  
ATOM   2895  CG  HIS A 191      26.645  -6.344 -30.060  1.00  0.69           C  
ATOM   2896  ND1 HIS A 191      27.275  -5.399 -30.831  1.00  0.69           N  
ATOM   2897  CD2 HIS A 191      27.529  -7.358 -29.908  1.00  0.69           C  
ATOM   2898  CE1 HIS A 191      28.487  -5.816 -31.139  1.00  0.69           C  
ATOM   2899  NE2 HIS A 191      28.673  -7.008 -30.592  1.00  0.69           N  
ATOM   2900  H   HIS A 191      24.730  -4.477 -31.383  1.00  0.69           H  
ATOM   2901  HA  HIS A 191      24.600  -7.348 -31.132  1.00  0.69           H  
ATOM   2902 1HB  HIS A 191      25.129  -5.125 -29.208  1.00  0.69           H  
ATOM   2903 2HB  HIS A 191      25.084  -6.824 -28.707  1.00  0.69           H  
ATOM   2904  HD1 HIS A 191      26.862  -4.512 -31.113  1.00  0.69           H  
ATOM   2905  HD2 HIS A 191      27.479  -8.310 -29.383  1.00  0.69           H  
ATOM   2906  HE1 HIS A 191      29.142  -5.196 -31.750  1.00  0.69           H  
ATOM   2907  N   VAL A 192      21.991  -5.716 -30.020  1.00  0.68           N  
ATOM   2908  CA  VAL A 192      20.627  -6.022 -29.621  1.00  0.68           C  
ATOM   2909  C   VAL A 192      19.948  -6.862 -30.694  1.00  0.68           C  
ATOM   2910  O   VAL A 192      19.225  -7.811 -30.385  1.00  0.68           O  
ATOM   2911  CB  VAL A 192      19.762  -4.795 -29.329  1.00  0.68           C  
ATOM   2912  CG1 VAL A 192      18.344  -5.298 -29.166  1.00  0.68           C  
ATOM   2913  CG2 VAL A 192      20.218  -4.110 -28.032  1.00  0.68           C  
ATOM   2914  H   VAL A 192      22.275  -4.757 -30.195  1.00  0.68           H  
ATOM   2915  HA  VAL A 192      20.667  -6.606 -28.702  1.00  0.68           H  
ATOM   2916  HB  VAL A 192      19.810  -4.086 -30.164  1.00  0.68           H  
ATOM   2917 1HG1 VAL A 192      17.673  -4.499 -28.946  1.00  0.68           H  
ATOM   2918 2HG1 VAL A 192      18.030  -5.784 -30.085  1.00  0.68           H  
ATOM   2919 3HG1 VAL A 192      18.329  -6.015 -28.363  1.00  0.68           H  
ATOM   2920 1HG2 VAL A 192      19.584  -3.265 -27.825  1.00  0.68           H  
ATOM   2921 2HG2 VAL A 192      20.154  -4.816 -27.206  1.00  0.68           H  
ATOM   2922 3HG2 VAL A 192      21.243  -3.769 -28.142  1.00  0.68           H  
ATOM   2923  N   ARG A 193      20.150  -6.520 -31.969  1.00  0.69           N  
ATOM   2924  CA  ARG A 193      19.543  -7.311 -33.030  1.00  0.69           C  
ATOM   2925  C   ARG A 193      20.055  -8.757 -32.995  1.00  0.69           C  
ATOM   2926  O   ARG A 193      19.264  -9.702 -33.120  1.00  0.69           O  
ATOM   2927  CB  ARG A 193      19.857  -6.678 -34.374  1.00  0.69           C  
ATOM   2928  CG  ARG A 193      19.128  -5.366 -34.638  1.00  0.69           C  
ATOM   2929  CD  ARG A 193      19.629  -4.700 -35.866  1.00  0.69           C  
ATOM   2930  NE  ARG A 193      18.967  -3.427 -36.104  1.00  0.69           N  
ATOM   2931  CZ  ARG A 193      19.389  -2.498 -36.983  1.00  0.69           C  
ATOM   2932  NH1 ARG A 193      20.471  -2.710 -37.701  1.00  0.69           N  
ATOM   2933  NH2 ARG A 193      18.716  -1.369 -37.122  1.00  0.69           N  
ATOM   2934  H   ARG A 193      20.725  -5.709 -32.212  1.00  0.69           H  
ATOM   2935  HA  ARG A 193      18.464  -7.315 -32.886  1.00  0.69           H  
ATOM   2936 1HB  ARG A 193      20.927  -6.473 -34.433  1.00  0.69           H  
ATOM   2937 2HB  ARG A 193      19.610  -7.371 -35.175  1.00  0.69           H  
ATOM   2938 1HG  ARG A 193      18.067  -5.569 -34.773  1.00  0.69           H  
ATOM   2939 2HG  ARG A 193      19.255  -4.694 -33.794  1.00  0.69           H  
ATOM   2940 1HD  ARG A 193      20.698  -4.512 -35.754  1.00  0.69           H  
ATOM   2941 2HD  ARG A 193      19.459  -5.343 -36.727  1.00  0.69           H  
ATOM   2942  HE  ARG A 193      18.132  -3.225 -35.570  1.00  0.69           H  
ATOM   2943 1HH1 ARG A 193      20.988  -3.572 -37.591  1.00  0.69           H  
ATOM   2944 2HH1 ARG A 193      20.786  -2.012 -38.359  1.00  0.69           H  
ATOM   2945 1HH2 ARG A 193      17.886  -1.203 -36.569  1.00  0.69           H  
ATOM   2946 2HH2 ARG A 193      19.034  -0.669 -37.777  1.00  0.69           H  
ATOM   2947  N   ARG A 194      21.362  -8.937 -32.754  1.00  0.69           N  
ATOM   2948  CA  ARG A 194      21.931 -10.278 -32.660  1.00  0.69           C  
ATOM   2949  C   ARG A 194      21.368 -11.016 -31.449  1.00  0.69           C  
ATOM   2950  O   ARG A 194      21.046 -12.203 -31.533  1.00  0.69           O  
ATOM   2951  CB  ARG A 194      23.446 -10.211 -32.547  1.00  0.69           C  
ATOM   2952  CG  ARG A 194      24.192  -9.777 -33.807  1.00  0.69           C  
ATOM   2953  CD  ARG A 194      25.646  -9.618 -33.530  1.00  0.69           C  
ATOM   2954  NE  ARG A 194      26.397  -9.193 -34.700  1.00  0.69           N  
ATOM   2955  CZ  ARG A 194      27.672  -8.761 -34.657  1.00  0.69           C  
ATOM   2956  NH1 ARG A 194      28.297  -8.712 -33.503  1.00  0.69           N  
ATOM   2957  NH2 ARG A 194      28.287  -8.384 -35.765  1.00  0.69           N  
ATOM   2958  H   ARG A 194      21.980  -8.126 -32.673  1.00  0.69           H  
ATOM   2959  HA  ARG A 194      21.670 -10.830 -33.562  1.00  0.69           H  
ATOM   2960 1HB  ARG A 194      23.710  -9.513 -31.757  1.00  0.69           H  
ATOM   2961 2HB  ARG A 194      23.833 -11.187 -32.249  1.00  0.69           H  
ATOM   2962 1HG  ARG A 194      24.070 -10.533 -34.579  1.00  0.69           H  
ATOM   2963 2HG  ARG A 194      23.797  -8.831 -34.164  1.00  0.69           H  
ATOM   2964 1HD  ARG A 194      25.779  -8.864 -32.752  1.00  0.69           H  
ATOM   2965 2HD  ARG A 194      26.056 -10.565 -33.183  1.00  0.69           H  
ATOM   2966  HE  ARG A 194      25.934  -9.220 -35.599  1.00  0.69           H  
ATOM   2967 1HH1 ARG A 194      27.816  -9.008 -32.662  1.00  0.69           H  
ATOM   2968 2HH1 ARG A 194      29.252  -8.386 -33.452  1.00  0.69           H  
ATOM   2969 1HH2 ARG A 194      27.801  -8.422 -36.651  1.00  0.69           H  
ATOM   2970 2HH2 ARG A 194      29.242  -8.060 -35.727  1.00  0.69           H  
ATOM   2971  N   LEU A 195      21.194 -10.297 -30.340  1.00  0.71           N  
ATOM   2972  CA  LEU A 195      20.656 -10.854 -29.113  1.00  0.71           C  
ATOM   2973  C   LEU A 195      19.251 -11.367 -29.364  1.00  0.71           C  
ATOM   2974  O   LEU A 195      18.919 -12.494 -28.993  1.00  0.71           O  
ATOM   2975  CB  LEU A 195      20.663  -9.790 -28.016  1.00  0.71           C  
ATOM   2976  CG  LEU A 195      20.096 -10.188 -26.698  1.00  0.71           C  
ATOM   2977  CD1 LEU A 195      20.916 -11.359 -26.159  1.00  0.71           C  
ATOM   2978  CD2 LEU A 195      20.127  -8.948 -25.751  1.00  0.71           C  
ATOM   2979  H   LEU A 195      21.489  -9.325 -30.331  1.00  0.71           H  
ATOM   2980  HA  LEU A 195      21.285 -11.686 -28.803  1.00  0.71           H  
ATOM   2981 1HB  LEU A 195      21.691  -9.462 -27.860  1.00  0.71           H  
ATOM   2982 2HB  LEU A 195      20.091  -8.942 -28.359  1.00  0.71           H  
ATOM   2983  HG  LEU A 195      19.068 -10.522 -26.826  1.00  0.71           H  
ATOM   2984 1HD1 LEU A 195      20.517 -11.674 -25.229  1.00  0.71           H  
ATOM   2985 2HD1 LEU A 195      20.867 -12.189 -26.862  1.00  0.71           H  
ATOM   2986 3HD1 LEU A 195      21.959 -11.051 -26.027  1.00  0.71           H  
ATOM   2987 1HD2 LEU A 195      19.718  -9.200 -24.790  1.00  0.71           H  
ATOM   2988 2HD2 LEU A 195      21.156  -8.614 -25.625  1.00  0.71           H  
ATOM   2989 3HD2 LEU A 195      19.539  -8.141 -26.190  1.00  0.71           H  
ATOM   2990  N   ARG A 196      18.426 -10.549 -30.012  1.00  0.73           N  
ATOM   2991  CA  ARG A 196      17.072 -10.963 -30.320  1.00  0.73           C  
ATOM   2992  C   ARG A 196      17.085 -12.213 -31.189  1.00  0.73           C  
ATOM   2993  O   ARG A 196      16.316 -13.144 -30.960  1.00  0.73           O  
ATOM   2994  CB  ARG A 196      16.325  -9.829 -31.002  1.00  0.73           C  
ATOM   2995  CG  ARG A 196      15.932  -8.695 -30.068  1.00  0.73           C  
ATOM   2996  CD  ARG A 196      15.465  -7.466 -30.784  1.00  0.73           C  
ATOM   2997  NE  ARG A 196      14.248  -7.670 -31.582  1.00  0.73           N  
ATOM   2998  CZ  ARG A 196      13.649  -6.698 -32.309  1.00  0.73           C  
ATOM   2999  NH1 ARG A 196      14.152  -5.473 -32.315  1.00  0.73           N  
ATOM   3000  NH2 ARG A 196      12.558  -6.970 -33.015  1.00  0.73           N  
ATOM   3001  H   ARG A 196      18.748  -9.621 -30.287  1.00  0.73           H  
ATOM   3002  HA  ARG A 196      16.559 -11.195 -29.390  1.00  0.73           H  
ATOM   3003 1HB  ARG A 196      16.950  -9.407 -31.788  1.00  0.73           H  
ATOM   3004 2HB  ARG A 196      15.427 -10.214 -31.468  1.00  0.73           H  
ATOM   3005 1HG  ARG A 196      15.109  -9.037 -29.431  1.00  0.73           H  
ATOM   3006 2HG  ARG A 196      16.789  -8.428 -29.447  1.00  0.73           H  
ATOM   3007 1HD  ARG A 196      15.255  -6.689 -30.046  1.00  0.73           H  
ATOM   3008 2HD  ARG A 196      16.254  -7.125 -31.450  1.00  0.73           H  
ATOM   3009  HE  ARG A 196      13.836  -8.621 -31.636  1.00  0.73           H  
ATOM   3010 1HH1 ARG A 196      14.977  -5.265 -31.771  1.00  0.73           H  
ATOM   3011 2HH1 ARG A 196      13.704  -4.744 -32.848  1.00  0.73           H  
ATOM   3012 1HH2 ARG A 196      12.156  -7.931 -32.988  1.00  0.73           H  
ATOM   3013 2HH2 ARG A 196      12.109  -6.253 -33.554  1.00  0.73           H  
ATOM   3014  N   ALA A 197      18.012 -12.290 -32.147  1.00  0.77           N  
ATOM   3015  CA  ALA A 197      18.087 -13.500 -32.952  1.00  0.77           C  
ATOM   3016  C   ALA A 197      18.428 -14.720 -32.077  1.00  0.77           C  
ATOM   3017  O   ALA A 197      17.796 -15.772 -32.197  1.00  0.77           O  
ATOM   3018  CB  ALA A 197      19.128 -13.332 -34.049  1.00  0.77           C  
ATOM   3019  H   ALA A 197      18.631 -11.501 -32.338  1.00  0.77           H  
ATOM   3020  HA  ALA A 197      17.112 -13.666 -33.405  1.00  0.77           H  
ATOM   3021 1HB  ALA A 197      19.158 -14.231 -34.661  1.00  0.77           H  
ATOM   3022 2HB  ALA A 197      18.864 -12.475 -34.669  1.00  0.77           H  
ATOM   3023 3HB  ALA A 197      20.102 -13.167 -33.606  1.00  0.77           H  
ATOM   3024  N   LYS A 198      19.355 -14.555 -31.124  1.00  0.83           N  
ATOM   3025  CA  LYS A 198      19.788 -15.652 -30.246  1.00  0.83           C  
ATOM   3026  C   LYS A 198      18.681 -16.146 -29.320  1.00  0.83           C  
ATOM   3027  O   LYS A 198      18.619 -17.331 -28.986  1.00  0.83           O  
ATOM   3028  CB  LYS A 198      20.991 -15.227 -29.413  1.00  0.83           C  
ATOM   3029  CG  LYS A 198      22.270 -14.989 -30.219  1.00  0.83           C  
ATOM   3030  CD  LYS A 198      22.889 -16.285 -30.687  1.00  0.83           C  
ATOM   3031  CE  LYS A 198      24.147 -16.028 -31.511  1.00  0.83           C  
ATOM   3032  NZ  LYS A 198      25.196 -15.354 -30.706  1.00  0.83           N  
ATOM   3033  H   LYS A 198      19.824 -13.650 -31.054  1.00  0.83           H  
ATOM   3034  HA  LYS A 198      20.087 -16.487 -30.877  1.00  0.83           H  
ATOM   3035 1HB  LYS A 198      20.755 -14.303 -28.886  1.00  0.83           H  
ATOM   3036 2HB  LYS A 198      21.201 -15.988 -28.663  1.00  0.83           H  
ATOM   3037 1HG  LYS A 198      22.027 -14.402 -31.097  1.00  0.83           H  
ATOM   3038 2HG  LYS A 198      22.994 -14.429 -29.626  1.00  0.83           H  
ATOM   3039 1HD  LYS A 198      23.160 -16.895 -29.821  1.00  0.83           H  
ATOM   3040 2HD  LYS A 198      22.171 -16.836 -31.292  1.00  0.83           H  
ATOM   3041 1HE  LYS A 198      24.537 -16.982 -31.866  1.00  0.83           H  
ATOM   3042 2HE  LYS A 198      23.901 -15.402 -32.367  1.00  0.83           H  
ATOM   3043 1HZ  LYS A 198      26.022 -15.199 -31.257  1.00  0.83           H  
ATOM   3044 2HZ  LYS A 198      24.840 -14.458 -30.376  1.00  0.83           H  
ATOM   3045 3HZ  LYS A 198      25.430 -15.953 -29.895  1.00  0.83           H  
ATOM   3046  N   LEU A 199      17.790 -15.241 -28.932  1.00  0.91           N  
ATOM   3047  CA  LEU A 199      16.670 -15.557 -28.051  1.00  0.91           C  
ATOM   3048  C   LEU A 199      15.569 -16.352 -28.788  1.00  0.91           C  
ATOM   3049  O   LEU A 199      14.693 -16.943 -28.153  1.00  0.91           O  
ATOM   3050  CB  LEU A 199      16.111 -14.239 -27.468  1.00  0.91           C  
ATOM   3051  CG  LEU A 199      17.064 -13.463 -26.470  1.00  0.91           C  
ATOM   3052  CD1 LEU A 199      16.479 -12.087 -26.165  1.00  0.91           C  
ATOM   3053  CD2 LEU A 199      17.209 -14.266 -25.186  1.00  0.91           C  
ATOM   3054  H   LEU A 199      17.925 -14.273 -29.231  1.00  0.91           H  
ATOM   3055  HA  LEU A 199      17.043 -16.168 -27.233  1.00  0.91           H  
ATOM   3056 1HB  LEU A 199      15.886 -13.569 -28.300  1.00  0.91           H  
ATOM   3057 2HB  LEU A 199      15.180 -14.453 -26.944  1.00  0.91           H  
ATOM   3058  HG  LEU A 199      18.041 -13.334 -26.915  1.00  0.91           H  
ATOM   3059 1HD1 LEU A 199      17.129 -11.555 -25.477  1.00  0.91           H  
ATOM   3060 2HD1 LEU A 199      16.391 -11.521 -27.084  1.00  0.91           H  
ATOM   3061 3HD1 LEU A 199      15.508 -12.201 -25.727  1.00  0.91           H  
ATOM   3062 1HD2 LEU A 199      17.869 -13.742 -24.496  1.00  0.91           H  
ATOM   3063 2HD2 LEU A 199      16.235 -14.400 -24.725  1.00  0.91           H  
ATOM   3064 3HD2 LEU A 199      17.630 -15.235 -25.432  1.00  0.91           H  
ATOM   3065  N   GLY A 200      15.629 -16.368 -30.124  1.00  1.00           N  
ATOM   3066  CA  GLY A 200      14.670 -17.039 -30.990  1.00  1.00           C  
ATOM   3067  C   GLY A 200      13.457 -16.146 -31.229  1.00  1.00           C  
ATOM   3068  O   GLY A 200      13.139 -15.303 -30.392  1.00  1.00           O  
ATOM   3069  H   GLY A 200      16.405 -15.901 -30.595  1.00  1.00           H  
ATOM   3070 1HA  GLY A 200      15.170 -17.271 -31.931  1.00  1.00           H  
ATOM   3071 2HA  GLY A 200      14.364 -17.979 -30.533  1.00  1.00           H  
ATOM   3072  N   PRO A 201      12.682 -16.374 -32.306  1.00  1.09           N  
ATOM   3073  CA  PRO A 201      11.510 -15.589 -32.662  1.00  1.09           C  
ATOM   3074  C   PRO A 201      10.421 -15.680 -31.603  1.00  1.09           C  
ATOM   3075  O   PRO A 201       9.679 -14.725 -31.371  1.00  1.09           O  
ATOM   3076  CB  PRO A 201      11.068 -16.238 -33.979  1.00  1.09           C  
ATOM   3077  CG  PRO A 201      11.661 -17.644 -33.947  1.00  1.09           C  
ATOM   3078  CD  PRO A 201      12.968 -17.502 -33.196  1.00  1.09           C  
ATOM   3079  HA  PRO A 201      11.815 -14.548 -32.828  1.00  1.09           H  
ATOM   3080 1HB  PRO A 201       9.970 -16.245 -34.039  1.00  1.09           H  
ATOM   3081 2HB  PRO A 201      11.430 -15.642 -34.829  1.00  1.09           H  
ATOM   3082 1HG  PRO A 201      10.958 -18.337 -33.456  1.00  1.09           H  
ATOM   3083 2HG  PRO A 201      11.801 -18.015 -34.974  1.00  1.09           H  
ATOM   3084 1HD  PRO A 201      13.166 -18.423 -32.627  1.00  1.09           H  
ATOM   3085 2HD  PRO A 201      13.788 -17.251 -33.889  1.00  1.09           H  
ATOM   3086  N   GLU A 202      10.443 -16.775 -30.844  1.00  1.16           N  
ATOM   3087  CA  GLU A 202       9.488 -17.043 -29.779  1.00  1.16           C  
ATOM   3088  C   GLU A 202       9.568 -15.994 -28.684  1.00  1.16           C  
ATOM   3089  O   GLU A 202       8.588 -15.731 -27.985  1.00  1.16           O  
ATOM   3090  CB  GLU A 202       9.753 -18.424 -29.177  1.00  1.16           C  
ATOM   3091  CG  GLU A 202       9.437 -19.597 -30.093  1.00  1.16           C  
ATOM   3092  CD  GLU A 202       9.779 -20.937 -29.462  1.00  1.16           C  
ATOM   3093  OE1 GLU A 202      10.393 -20.939 -28.410  1.00  1.16           O  
ATOM   3094  OE2 GLU A 202       9.436 -21.948 -30.026  1.00  1.16           O  
ATOM   3095  H   GLU A 202      11.117 -17.493 -31.055  1.00  1.16           H  
ATOM   3096  HA  GLU A 202       8.484 -17.022 -30.201  1.00  1.16           H  
ATOM   3097 1HB  GLU A 202      10.806 -18.498 -28.912  1.00  1.16           H  
ATOM   3098 2HB  GLU A 202       9.175 -18.540 -28.259  1.00  1.16           H  
ATOM   3099 1HG  GLU A 202       8.375 -19.580 -30.335  1.00  1.16           H  
ATOM   3100 2HG  GLU A 202       9.998 -19.479 -31.021  1.00  1.16           H  
ATOM   3101  N   TYR A 203      10.762 -15.446 -28.502  1.00  1.18           N  
ATOM   3102  CA  TYR A 203      11.031 -14.473 -27.475  1.00  1.18           C  
ATOM   3103  C   TYR A 203      11.571 -13.185 -28.068  1.00  1.18           C  
ATOM   3104  O   TYR A 203      12.223 -12.407 -27.380  1.00  1.18           O  
ATOM   3105  CB  TYR A 203      11.985 -15.072 -26.453  1.00  1.18           C  
ATOM   3106  CG  TYR A 203      11.380 -16.220 -25.720  1.00  1.18           C  
ATOM   3107  CD1 TYR A 203      11.574 -17.508 -26.159  1.00  1.18           C  
ATOM   3108  CD2 TYR A 203      10.616 -15.982 -24.608  1.00  1.18           C  
ATOM   3109  CE1 TYR A 203      11.003 -18.551 -25.482  1.00  1.18           C  
ATOM   3110  CE2 TYR A 203      10.045 -17.017 -23.926  1.00  1.18           C  
ATOM   3111  CZ  TYR A 203      10.230 -18.298 -24.351  1.00  1.18           C  
ATOM   3112  OH  TYR A 203       9.645 -19.335 -23.658  1.00  1.18           O  
ATOM   3113  H   TYR A 203      11.527 -15.677 -29.135  1.00  1.18           H  
ATOM   3114  HA  TYR A 203      10.095 -14.232 -26.972  1.00  1.18           H  
ATOM   3115 1HB  TYR A 203      12.883 -15.425 -26.960  1.00  1.18           H  
ATOM   3116 2HB  TYR A 203      12.288 -14.319 -25.737  1.00  1.18           H  
ATOM   3117  HD1 TYR A 203      12.182 -17.695 -27.049  1.00  1.18           H  
ATOM   3118  HD2 TYR A 203      10.464 -14.969 -24.276  1.00  1.18           H  
ATOM   3119  HE1 TYR A 203      11.157 -19.561 -25.838  1.00  1.18           H  
ATOM   3120  HE2 TYR A 203       9.434 -16.824 -23.042  1.00  1.18           H  
ATOM   3121  HH  TYR A 203       9.231 -18.996 -22.826  1.00  1.18           H  
ATOM   3122  N   ASP A 204      11.264 -12.905 -29.337  1.00  1.15           N  
ATOM   3123  CA  ASP A 204      11.783 -11.679 -29.942  1.00  1.15           C  
ATOM   3124  C   ASP A 204      11.296 -10.430 -29.207  1.00  1.15           C  
ATOM   3125  O   ASP A 204      12.044  -9.461 -29.039  1.00  1.15           O  
ATOM   3126  CB  ASP A 204      11.376 -11.600 -31.414  1.00  1.15           C  
ATOM   3127  CG  ASP A 204      11.983 -10.416 -32.126  1.00  1.15           C  
ATOM   3128  OD1 ASP A 204      13.174 -10.366 -32.234  1.00  1.15           O  
ATOM   3129  OD2 ASP A 204      11.260  -9.553 -32.570  1.00  1.15           O  
ATOM   3130  H   ASP A 204      10.700 -13.548 -29.896  1.00  1.15           H  
ATOM   3131  HA  ASP A 204      12.871 -11.709 -29.888  1.00  1.15           H  
ATOM   3132 1HB  ASP A 204      11.703 -12.500 -31.911  1.00  1.15           H  
ATOM   3133 2HB  ASP A 204      10.290 -11.558 -31.497  1.00  1.15           H  
ATOM   3134  N   SER A 205      10.069 -10.496 -28.682  1.00  1.08           N  
ATOM   3135  CA  SER A 205       9.449  -9.390 -27.961  1.00  1.08           C  
ATOM   3136  C   SER A 205      10.162  -9.086 -26.651  1.00  1.08           C  
ATOM   3137  O   SER A 205       9.926  -8.042 -26.052  1.00  1.08           O  
ATOM   3138  CB  SER A 205       7.992  -9.686 -27.663  1.00  1.08           C  
ATOM   3139  OG  SER A 205       7.867 -10.719 -26.725  1.00  1.08           O  
ATOM   3140  H   SER A 205       9.534 -11.338 -28.833  1.00  1.08           H  
ATOM   3141  HA  SER A 205       9.504  -8.501 -28.591  1.00  1.08           H  
ATOM   3142 1HB  SER A 205       7.517  -8.785 -27.276  1.00  1.08           H  
ATOM   3143 2HB  SER A 205       7.477  -9.960 -28.582  1.00  1.08           H  
ATOM   3144  HG  SER A 205       8.463 -10.485 -26.002  1.00  1.08           H  
ATOM   3145  N   MET A 206      11.014 -10.012 -26.196  1.00  1.02           N  
ATOM   3146  CA  MET A 206      11.750  -9.870 -24.956  1.00  1.02           C  
ATOM   3147  C   MET A 206      12.593  -8.611 -24.939  1.00  1.02           C  
ATOM   3148  O   MET A 206      12.737  -7.996 -23.886  1.00  1.02           O  
ATOM   3149  CB  MET A 206      12.605 -11.105 -24.725  1.00  1.02           C  
ATOM   3150  CG  MET A 206      13.351 -11.134 -23.455  1.00  1.02           C  
ATOM   3151  SD  MET A 206      14.252 -12.703 -23.194  1.00  1.02           S  
ATOM   3152  CE  MET A 206      12.911 -13.735 -22.662  1.00  1.02           C  
ATOM   3153  H   MET A 206      11.201 -10.846 -26.745  1.00  1.02           H  
ATOM   3154  HA  MET A 206      11.032  -9.798 -24.145  1.00  1.02           H  
ATOM   3155 1HB  MET A 206      11.980 -11.994 -24.774  1.00  1.02           H  
ATOM   3156 2HB  MET A 206      13.338 -11.177 -25.524  1.00  1.02           H  
ATOM   3157 1HG  MET A 206      14.061 -10.313 -23.441  1.00  1.02           H  
ATOM   3158 2HG  MET A 206      12.638 -10.994 -22.644  1.00  1.02           H  
ATOM   3159 1HE  MET A 206      13.268 -14.734 -22.467  1.00  1.02           H  
ATOM   3160 2HE  MET A 206      12.474 -13.320 -21.753  1.00  1.02           H  
ATOM   3161 3HE  MET A 206      12.161 -13.759 -23.433  1.00  1.02           H  
ATOM   3162  N   ILE A 207      13.211  -8.244 -26.063  1.00  0.97           N  
ATOM   3163  CA  ILE A 207      13.984  -7.009 -26.019  1.00  0.97           C  
ATOM   3164  C   ILE A 207      13.259  -5.971 -26.864  1.00  0.97           C  
ATOM   3165  O   ILE A 207      13.235  -6.058 -28.094  1.00  0.97           O  
ATOM   3166  CB  ILE A 207      15.425  -7.185 -26.500  1.00  0.97           C  
ATOM   3167  CG1 ILE A 207      16.130  -8.355 -25.739  1.00  0.97           C  
ATOM   3168  CG2 ILE A 207      16.154  -5.865 -26.226  1.00  0.97           C  
ATOM   3169  CD1 ILE A 207      16.240  -8.184 -24.234  1.00  0.97           C  
ATOM   3170  H   ILE A 207      13.056  -8.751 -26.937  1.00  0.97           H  
ATOM   3171  HA  ILE A 207      14.022  -6.636 -24.997  1.00  0.97           H  
ATOM   3172  HB  ILE A 207      15.449  -7.407 -27.551  1.00  0.97           H  
ATOM   3173 1HG1 ILE A 207      15.566  -9.267 -25.930  1.00  0.97           H  
ATOM   3174 2HG1 ILE A 207      17.130  -8.480 -26.146  1.00  0.97           H  
ATOM   3175 1HG2 ILE A 207      17.177  -5.933 -26.525  1.00  0.97           H  
ATOM   3176 2HG2 ILE A 207      15.663  -5.054 -26.770  1.00  0.97           H  
ATOM   3177 3HG2 ILE A 207      16.106  -5.658 -25.161  1.00  0.97           H  
ATOM   3178 1HD1 ILE A 207      16.729  -9.052 -23.812  1.00  0.97           H  
ATOM   3179 2HD1 ILE A 207      16.821  -7.295 -24.005  1.00  0.97           H  
ATOM   3180 3HD1 ILE A 207      15.256  -8.084 -23.799  1.00  0.97           H  
ATOM   3181  N   GLY A 208      12.652  -5.002 -26.199  1.00  0.96           N  
ATOM   3182  CA  GLY A 208      11.835  -4.012 -26.866  1.00  0.96           C  
ATOM   3183  C   GLY A 208      12.678  -2.850 -27.333  1.00  0.96           C  
ATOM   3184  O   GLY A 208      13.700  -2.529 -26.719  1.00  0.96           O  
ATOM   3185  H   GLY A 208      12.769  -4.959 -25.194  1.00  0.96           H  
ATOM   3186 1HA  GLY A 208      11.326  -4.468 -27.716  1.00  0.96           H  
ATOM   3187 2HA  GLY A 208      11.067  -3.658 -26.180  1.00  0.96           H  
ATOM   3188  N   THR A 209      12.195  -2.156 -28.355  1.00  0.97           N  
ATOM   3189  CA  THR A 209      12.881  -0.973 -28.841  1.00  0.97           C  
ATOM   3190  C   THR A 209      11.974   0.224 -28.638  1.00  0.97           C  
ATOM   3191  O   THR A 209      10.786   0.174 -28.966  1.00  0.97           O  
ATOM   3192  CB  THR A 209      13.240  -1.101 -30.326  1.00  0.97           C  
ATOM   3193  OG1 THR A 209      14.068  -2.248 -30.512  1.00  0.97           O  
ATOM   3194  CG2 THR A 209      14.016   0.139 -30.767  1.00  0.97           C  
ATOM   3195  H   THR A 209      11.349  -2.465 -28.813  1.00  0.97           H  
ATOM   3196  HA  THR A 209      13.794  -0.811 -28.266  1.00  0.97           H  
ATOM   3197  HB  THR A 209      12.337  -1.206 -30.925  1.00  0.97           H  
ATOM   3198  HG1 THR A 209      14.806  -2.193 -29.903  1.00  0.97           H  
ATOM   3199 1HG2 THR A 209      14.289   0.044 -31.815  1.00  0.97           H  
ATOM   3200 2HG2 THR A 209      13.401   1.026 -30.638  1.00  0.97           H  
ATOM   3201 3HG2 THR A 209      14.921   0.235 -30.162  1.00  0.97           H  
ATOM   3202  N   VAL A 210      12.531   1.285 -28.084  1.00  1.00           N  
ATOM   3203  CA  VAL A 210      11.791   2.500 -27.830  1.00  1.00           C  
ATOM   3204  C   VAL A 210      12.289   3.601 -28.753  1.00  1.00           C  
ATOM   3205  O   VAL A 210      13.447   4.043 -28.664  1.00  1.00           O  
ATOM   3206  CB  VAL A 210      11.970   2.881 -26.368  1.00  1.00           C  
ATOM   3207  CG1 VAL A 210      11.213   4.154 -26.058  1.00  1.00           C  
ATOM   3208  CG2 VAL A 210      11.516   1.714 -25.515  1.00  1.00           C  
ATOM   3209  H   VAL A 210      13.514   1.248 -27.831  1.00  1.00           H  
ATOM   3210  HA  VAL A 210      10.734   2.322 -28.025  1.00  1.00           H  
ATOM   3211  HB  VAL A 210      13.023   3.079 -26.177  1.00  1.00           H  
ATOM   3212 1HG1 VAL A 210      11.365   4.425 -25.013  1.00  1.00           H  
ATOM   3213 2HG1 VAL A 210      11.574   4.959 -26.700  1.00  1.00           H  
ATOM   3214 3HG1 VAL A 210      10.151   3.999 -26.242  1.00  1.00           H  
ATOM   3215 1HG2 VAL A 210      11.648   1.960 -24.498  1.00  1.00           H  
ATOM   3216 2HG2 VAL A 210      10.466   1.511 -25.708  1.00  1.00           H  
ATOM   3217 3HG2 VAL A 210      12.109   0.829 -25.751  1.00  1.00           H  
ATOM   3218  N   ARG A 211      11.403   4.042 -29.643  1.00  1.02           N  
ATOM   3219  CA  ARG A 211      11.776   4.980 -30.686  1.00  1.02           C  
ATOM   3220  C   ARG A 211      12.385   6.252 -30.140  1.00  1.02           C  
ATOM   3221  O   ARG A 211      11.833   6.893 -29.246  1.00  1.02           O  
ATOM   3222  CB  ARG A 211      10.575   5.330 -31.547  1.00  1.02           C  
ATOM   3223  CG  ARG A 211      10.897   6.224 -32.730  1.00  1.02           C  
ATOM   3224  CD  ARG A 211       9.729   6.454 -33.614  1.00  1.02           C  
ATOM   3225  NE  ARG A 211      10.075   7.328 -34.727  1.00  1.02           N  
ATOM   3226  CZ  ARG A 211       9.231   7.696 -35.710  1.00  1.02           C  
ATOM   3227  NH1 ARG A 211       7.988   7.265 -35.712  1.00  1.02           N  
ATOM   3228  NH2 ARG A 211       9.654   8.493 -36.677  1.00  1.02           N  
ATOM   3229  H   ARG A 211      10.464   3.666 -29.626  1.00  1.02           H  
ATOM   3230  HA  ARG A 211      12.514   4.496 -31.325  1.00  1.02           H  
ATOM   3231 1HB  ARG A 211      10.120   4.419 -31.930  1.00  1.02           H  
ATOM   3232 2HB  ARG A 211       9.829   5.843 -30.940  1.00  1.02           H  
ATOM   3233 1HG  ARG A 211      11.213   7.185 -32.359  1.00  1.02           H  
ATOM   3234 2HG  ARG A 211      11.700   5.783 -33.319  1.00  1.02           H  
ATOM   3235 1HD  ARG A 211       9.383   5.504 -34.020  1.00  1.02           H  
ATOM   3236 2HD  ARG A 211       8.927   6.923 -33.047  1.00  1.02           H  
ATOM   3237  HE  ARG A 211      11.023   7.681 -34.764  1.00  1.02           H  
ATOM   3238 1HH1 ARG A 211       7.664   6.657 -34.973  1.00  1.02           H  
ATOM   3239 2HH1 ARG A 211       7.359   7.543 -36.450  1.00  1.02           H  
ATOM   3240 1HH2 ARG A 211      10.610   8.824 -36.675  1.00  1.02           H  
ATOM   3241 2HH2 ARG A 211       9.024   8.769 -37.416  1.00  1.02           H  
ATOM   3242  N   ASN A 212      13.541   6.593 -30.708  1.00  1.03           N  
ATOM   3243  CA  ASN A 212      14.358   7.761 -30.381  1.00  1.03           C  
ATOM   3244  C   ASN A 212      14.930   7.757 -28.959  1.00  1.03           C  
ATOM   3245  O   ASN A 212      15.483   8.770 -28.526  1.00  1.03           O  
ATOM   3246  CB  ASN A 212      13.582   9.052 -30.597  1.00  1.03           C  
ATOM   3247  CG  ASN A 212      13.137   9.256 -32.028  1.00  1.03           C  
ATOM   3248  OD1 ASN A 212      13.818   8.852 -32.978  1.00  1.03           O  
ATOM   3249  ND2 ASN A 212      12.000   9.889 -32.196  1.00  1.03           N  
ATOM   3250  H   ASN A 212      13.891   5.981 -31.429  1.00  1.03           H  
ATOM   3251  HA  ASN A 212      15.212   7.767 -31.059  1.00  1.03           H  
ATOM   3252 1HB  ASN A 212      12.712   9.085 -29.946  1.00  1.03           H  
ATOM   3253 2HB  ASN A 212      14.216   9.891 -30.314  1.00  1.03           H  
ATOM   3254 1HD2 ASN A 212      11.654  10.066 -33.116  1.00  1.03           H  
ATOM   3255 2HD2 ASN A 212      11.481  10.203 -31.400  1.00  1.03           H  
ATOM   3256  N   VAL A 213      14.841   6.628 -28.248  1.00  1.01           N  
ATOM   3257  CA  VAL A 213      15.402   6.565 -26.906  1.00  1.01           C  
ATOM   3258  C   VAL A 213      16.401   5.440 -26.706  1.00  1.01           C  
ATOM   3259  O   VAL A 213      17.556   5.697 -26.362  1.00  1.01           O  
ATOM   3260  CB  VAL A 213      14.304   6.384 -25.848  1.00  1.01           C  
ATOM   3261  CG1 VAL A 213      14.944   6.288 -24.463  1.00  1.01           C  
ATOM   3262  CG2 VAL A 213      13.317   7.518 -25.923  1.00  1.01           C  
ATOM   3263  H   VAL A 213      14.366   5.808 -28.623  1.00  1.01           H  
ATOM   3264  HA  VAL A 213      15.910   7.507 -26.706  1.00  1.01           H  
ATOM   3265  HB  VAL A 213      13.795   5.451 -26.031  1.00  1.01           H  
ATOM   3266 1HG1 VAL A 213      14.171   6.139 -23.714  1.00  1.01           H  
ATOM   3267 2HG1 VAL A 213      15.642   5.455 -24.437  1.00  1.01           H  
ATOM   3268 3HG1 VAL A 213      15.479   7.211 -24.248  1.00  1.01           H  
ATOM   3269 1HG2 VAL A 213      12.541   7.370 -25.175  1.00  1.01           H  
ATOM   3270 2HG2 VAL A 213      13.830   8.461 -25.736  1.00  1.01           H  
ATOM   3271 3HG2 VAL A 213      12.861   7.542 -26.913  1.00  1.01           H  
ATOM   3272  N   GLY A 214      15.956   4.192 -26.894  1.00  1.00           N  
ATOM   3273  CA  GLY A 214      16.801   3.075 -26.493  1.00  1.00           C  
ATOM   3274  C   GLY A 214      16.096   1.717 -26.418  1.00  1.00           C  
ATOM   3275  O   GLY A 214      15.207   1.421 -27.217  1.00  1.00           O  
ATOM   3276  H   GLY A 214      15.026   4.036 -27.278  1.00  1.00           H  
ATOM   3277 1HA  GLY A 214      17.652   3.004 -27.170  1.00  1.00           H  
ATOM   3278 2HA  GLY A 214      17.198   3.317 -25.526  1.00  1.00           H  
ATOM   3279  N   TYR A 215      16.565   0.859 -25.503  1.00  0.99           N  
ATOM   3280  CA  TYR A 215      16.054  -0.515 -25.403  1.00  0.99           C  
ATOM   3281  C   TYR A 215      15.586  -0.930 -24.006  1.00  0.99           C  
ATOM   3282  O   TYR A 215      16.044  -0.404 -22.990  1.00  0.99           O  
ATOM   3283  CB  TYR A 215      17.118  -1.498 -25.886  1.00  0.99           C  
ATOM   3284  CG  TYR A 215      17.520  -1.304 -27.324  1.00  0.99           C  
ATOM   3285  CD1 TYR A 215      18.573  -0.450 -27.672  1.00  0.99           C  
ATOM   3286  CD2 TYR A 215      16.836  -1.978 -28.303  1.00  0.99           C  
ATOM   3287  CE1 TYR A 215      18.921  -0.301 -29.008  1.00  0.99           C  
ATOM   3288  CE2 TYR A 215      17.189  -1.825 -29.622  1.00  0.99           C  
ATOM   3289  CZ  TYR A 215      18.216  -1.003 -29.976  1.00  0.99           C  
ATOM   3290  OH  TYR A 215      18.535  -0.884 -31.300  1.00  0.99           O  
ATOM   3291  H   TYR A 215      17.293   1.189 -24.868  1.00  0.99           H  
ATOM   3292  HA  TYR A 215      15.190  -0.602 -26.060  1.00  0.99           H  
ATOM   3293 1HB  TYR A 215      18.005  -1.411 -25.265  1.00  0.99           H  
ATOM   3294 2HB  TYR A 215      16.742  -2.518 -25.773  1.00  0.99           H  
ATOM   3295  HD1 TYR A 215      19.120   0.091 -26.900  1.00  0.99           H  
ATOM   3296  HD2 TYR A 215      16.012  -2.642 -28.030  1.00  0.99           H  
ATOM   3297  HE1 TYR A 215      19.744   0.355 -29.301  1.00  0.99           H  
ATOM   3298  HE2 TYR A 215      16.651  -2.366 -30.396  1.00  0.99           H  
ATOM   3299  HH  TYR A 215      19.314  -0.299 -31.406  1.00  0.99           H  
ATOM   3300  N   LYS A 216      14.675  -1.906 -23.957  1.00  1.03           N  
ATOM   3301  CA  LYS A 216      14.169  -2.404 -22.670  1.00  1.03           C  
ATOM   3302  C   LYS A 216      13.903  -3.900 -22.636  1.00  1.03           C  
ATOM   3303  O   LYS A 216      13.545  -4.508 -23.640  1.00  1.03           O  
ATOM   3304  CB  LYS A 216      12.868  -1.683 -22.319  1.00  1.03           C  
ATOM   3305  CG  LYS A 216      11.738  -1.905 -23.325  1.00  1.03           C  
ATOM   3306  CD  LYS A 216      10.462  -1.160 -22.928  1.00  1.03           C  
ATOM   3307  CE  LYS A 216       9.337  -1.400 -23.924  1.00  1.03           C  
ATOM   3308  NZ  LYS A 216       8.088  -0.687 -23.532  1.00  1.03           N  
ATOM   3309  H   LYS A 216      14.324  -2.292 -24.837  1.00  1.03           H  
ATOM   3310  HA  LYS A 216      14.911  -2.182 -21.900  1.00  1.03           H  
ATOM   3311 1HB  LYS A 216      12.522  -2.015 -21.336  1.00  1.03           H  
ATOM   3312 2HB  LYS A 216      13.056  -0.634 -22.253  1.00  1.03           H  
ATOM   3313 1HG  LYS A 216      12.061  -1.555 -24.310  1.00  1.03           H  
ATOM   3314 2HG  LYS A 216      11.528  -2.964 -23.390  1.00  1.03           H  
ATOM   3315 1HD  LYS A 216      10.144  -1.494 -21.938  1.00  1.03           H  
ATOM   3316 2HD  LYS A 216      10.651  -0.099 -22.884  1.00  1.03           H  
ATOM   3317 1HE  LYS A 216       9.654  -1.047 -24.907  1.00  1.03           H  
ATOM   3318 2HE  LYS A 216       9.130  -2.464 -23.984  1.00  1.03           H  
ATOM   3319 1HZ  LYS A 216       7.367  -0.868 -24.217  1.00  1.03           H  
ATOM   3320 2HZ  LYS A 216       7.781  -1.018 -22.627  1.00  1.03           H  
ATOM   3321 3HZ  LYS A 216       8.265   0.305 -23.485  1.00  1.03           H  
ATOM   3322  N   PHE A 217      14.000  -4.497 -21.454  1.00  1.13           N  
ATOM   3323  CA  PHE A 217      13.638  -5.906 -21.329  1.00  1.13           C  
ATOM   3324  C   PHE A 217      12.156  -5.995 -20.981  1.00  1.13           C  
ATOM   3325  O   PHE A 217      11.661  -5.306 -20.073  1.00  1.13           O  
ATOM   3326  CB  PHE A 217      14.413  -6.608 -20.263  1.00  1.13           C  
ATOM   3327  CG  PHE A 217      14.326  -8.068 -20.263  1.00  1.13           C  
ATOM   3328  CD1 PHE A 217      15.371  -8.789 -20.780  1.00  1.13           C  
ATOM   3329  CD2 PHE A 217      13.223  -8.740 -19.814  1.00  1.13           C  
ATOM   3330  CE1 PHE A 217      15.338 -10.136 -20.795  1.00  1.13           C  
ATOM   3331  CE2 PHE A 217      13.184 -10.104 -19.860  1.00  1.13           C  
ATOM   3332  CZ  PHE A 217      14.244 -10.800 -20.323  1.00  1.13           C  
ATOM   3333  H   PHE A 217      14.324  -3.979 -20.647  1.00  1.13           H  
ATOM   3334  HA  PHE A 217      13.811  -6.410 -22.276  1.00  1.13           H  
ATOM   3335 1HB  PHE A 217      15.418  -6.368 -20.403  1.00  1.13           H  
ATOM   3336 2HB  PHE A 217      14.124  -6.267 -19.312  1.00  1.13           H  
ATOM   3337  HD1 PHE A 217      16.246  -8.260 -21.157  1.00  1.13           H  
ATOM   3338  HD2 PHE A 217      12.373  -8.179 -19.430  1.00  1.13           H  
ATOM   3339  HE1 PHE A 217      16.178 -10.680 -21.189  1.00  1.13           H  
ATOM   3340  HE2 PHE A 217      12.307 -10.634 -19.525  1.00  1.13           H  
ATOM   3341  HZ  PHE A 217      14.207 -11.887 -20.341  1.00  1.13           H  
ATOM   3342  N   VAL A 218      11.458  -6.816 -21.748  1.00  1.33           N  
ATOM   3343  CA  VAL A 218      10.035  -7.039 -21.650  1.00  1.33           C  
ATOM   3344  C   VAL A 218       9.728  -8.488 -21.274  1.00  1.33           C  
ATOM   3345  O   VAL A 218      10.211  -9.422 -21.909  1.00  1.33           O  
ATOM   3346  CB  VAL A 218       9.423  -6.765 -23.033  1.00  1.33           C  
ATOM   3347  CG1 VAL A 218       7.929  -6.992 -23.020  1.00  1.33           C  
ATOM   3348  CG2 VAL A 218       9.799  -5.370 -23.488  1.00  1.33           C  
ATOM   3349  H   VAL A 218      11.957  -7.325 -22.464  1.00  1.33           H  
ATOM   3350  HA  VAL A 218       9.617  -6.369 -20.902  1.00  1.33           H  
ATOM   3351  HB  VAL A 218       9.834  -7.476 -23.726  1.00  1.33           H  
ATOM   3352 1HG1 VAL A 218       7.534  -6.826 -24.022  1.00  1.33           H  
ATOM   3353 2HG1 VAL A 218       7.719  -8.014 -22.718  1.00  1.33           H  
ATOM   3354 3HG1 VAL A 218       7.459  -6.304 -22.323  1.00  1.33           H  
ATOM   3355 1HG2 VAL A 218       9.396  -5.199 -24.484  1.00  1.33           H  
ATOM   3356 2HG2 VAL A 218       9.396  -4.641 -22.794  1.00  1.33           H  
ATOM   3357 3HG2 VAL A 218      10.886  -5.285 -23.520  1.00  1.33           H  
ATOM   3358  N   ARG A 219       8.939  -8.698 -20.234  1.00  1.66           N  
ATOM   3359  CA  ARG A 219       8.587 -10.070 -19.907  1.00  1.66           C  
ATOM   3360  C   ARG A 219       7.539 -10.556 -20.915  1.00  1.66           C  
ATOM   3361  O   ARG A 219       6.604  -9.808 -21.202  1.00  1.66           O  
ATOM   3362  CB  ARG A 219       8.032 -10.168 -18.498  1.00  1.66           C  
ATOM   3363  CG  ARG A 219       9.040  -9.887 -17.407  1.00  1.66           C  
ATOM   3364  CD  ARG A 219       8.443  -9.952 -16.043  1.00  1.66           C  
ATOM   3365  NE  ARG A 219       9.448  -9.747 -14.998  1.00  1.66           N  
ATOM   3366  CZ  ARG A 219       9.878  -8.546 -14.552  1.00  1.66           C  
ATOM   3367  NH1 ARG A 219       9.387  -7.437 -15.053  1.00  1.66           N  
ATOM   3368  NH2 ARG A 219      10.797  -8.490 -13.604  1.00  1.66           N  
ATOM   3369  H   ARG A 219       8.570  -7.922 -19.703  1.00  1.66           H  
ATOM   3370  HA  ARG A 219       9.491 -10.664 -19.938  1.00  1.66           H  
ATOM   3371 1HB  ARG A 219       7.206  -9.469 -18.381  1.00  1.66           H  
ATOM   3372 2HB  ARG A 219       7.636 -11.173 -18.336  1.00  1.66           H  
ATOM   3373 1HG  ARG A 219       9.789 -10.654 -17.465  1.00  1.66           H  
ATOM   3374 2HG  ARG A 219       9.500  -8.907 -17.555  1.00  1.66           H  
ATOM   3375 1HD  ARG A 219       7.682  -9.179 -15.942  1.00  1.66           H  
ATOM   3376 2HD  ARG A 219       7.989 -10.930 -15.893  1.00  1.66           H  
ATOM   3377  HE  ARG A 219       9.856 -10.569 -14.575  1.00  1.66           H  
ATOM   3378 1HH1 ARG A 219       8.683  -7.476 -15.777  1.00  1.66           H  
ATOM   3379 2HH1 ARG A 219       9.707  -6.543 -14.708  1.00  1.66           H  
ATOM   3380 1HH2 ARG A 219      11.178  -9.342 -13.214  1.00  1.66           H  
ATOM   3381 2HH2 ARG A 219      11.120  -7.594 -13.271  1.00  1.66           H  
ATOM   3382  N   PRO A 220       7.650 -11.771 -21.478  1.00  2.18           N  
ATOM   3383  CA  PRO A 220       6.647 -12.373 -22.340  1.00  2.18           C  
ATOM   3384  C   PRO A 220       5.312 -12.421 -21.609  1.00  2.18           C  
ATOM   3385  O   PRO A 220       5.269 -12.744 -20.418  1.00  2.18           O  
ATOM   3386  CB  PRO A 220       7.222 -13.770 -22.590  1.00  2.18           C  
ATOM   3387  CG  PRO A 220       8.721 -13.587 -22.433  1.00  2.18           C  
ATOM   3388  CD  PRO A 220       8.881 -12.569 -21.333  1.00  2.18           C  
ATOM   3389  HA  PRO A 220       6.569 -11.791 -23.272  1.00  2.18           H  
ATOM   3390 1HB  PRO A 220       6.795 -14.489 -21.873  1.00  2.18           H  
ATOM   3391 2HB  PRO A 220       6.942 -14.118 -23.597  1.00  2.18           H  
ATOM   3392 1HG  PRO A 220       9.196 -14.546 -22.187  1.00  2.18           H  
ATOM   3393 2HG  PRO A 220       9.160 -13.242 -23.384  1.00  2.18           H  
ATOM   3394 1HD  PRO A 220       8.922 -13.041 -20.351  1.00  2.18           H  
ATOM   3395 2HD  PRO A 220       9.786 -11.981 -21.571  1.00  2.18           H  
ATOM   3396  N   SER A 221       4.225 -12.141 -22.319  1.00  2.92           N  
ATOM   3397  CA  SER A 221       2.905 -12.147 -21.696  1.00  2.92           C  
ATOM   3398  C   SER A 221       2.202 -13.495 -21.802  1.00  2.92           C  
ATOM   3399  O   SER A 221       1.739 -13.894 -22.873  1.00  2.92           O  
ATOM   3400  CB  SER A 221       2.041 -11.070 -22.324  1.00  2.92           C  
ATOM   3401  OG  SER A 221       0.739 -11.098 -21.810  1.00  2.92           O  
ATOM   3402  H   SER A 221       4.314 -11.894 -23.294  1.00  2.92           H  
ATOM   3403  HA  SER A 221       3.029 -11.912 -20.638  1.00  2.92           H  
ATOM   3404 1HB  SER A 221       2.489 -10.094 -22.132  1.00  2.92           H  
ATOM   3405 2HB  SER A 221       2.013 -11.210 -23.403  1.00  2.92           H  
ATOM   3406  HG  SER A 221       0.292 -10.334 -22.183  1.00  2.92           H  
ATOM   3407  N   ARG A 222       2.064 -14.185 -20.675  1.00  3.93           N  
ATOM   3408  CA  ARG A 222       1.459 -15.514 -20.680  1.00  3.93           C  
ATOM   3409  C   ARG A 222      -0.061 -15.451 -20.651  1.00  3.93           C  
ATOM   3410  O   ARG A 222      -0.694 -15.785 -19.648  1.00  3.93           O  
ATOM   3411  CB  ARG A 222       1.926 -16.338 -19.494  1.00  3.93           C  
ATOM   3412  CG  ARG A 222       3.398 -16.711 -19.479  1.00  3.93           C  
ATOM   3413  CD  ARG A 222       3.706 -17.544 -18.283  1.00  3.93           C  
ATOM   3414  NE  ARG A 222       5.086 -17.999 -18.247  1.00  3.93           N  
ATOM   3415  CZ  ARG A 222       5.586 -18.817 -17.301  1.00  3.93           C  
ATOM   3416  NH1 ARG A 222       4.812 -19.246 -16.322  1.00  3.93           N  
ATOM   3417  NH2 ARG A 222       6.846 -19.194 -17.352  1.00  3.93           N  
ATOM   3418  H   ARG A 222       2.430 -13.798 -19.816  1.00  3.93           H  
ATOM   3419  HA  ARG A 222       1.763 -16.026 -21.593  1.00  3.93           H  
ATOM   3420 1HB  ARG A 222       1.721 -15.791 -18.575  1.00  3.93           H  
ATOM   3421 2HB  ARG A 222       1.353 -17.264 -19.454  1.00  3.93           H  
ATOM   3422 1HG  ARG A 222       3.643 -17.281 -20.376  1.00  3.93           H  
ATOM   3423 2HG  ARG A 222       4.008 -15.803 -19.445  1.00  3.93           H  
ATOM   3424 1HD  ARG A 222       3.519 -16.960 -17.383  1.00  3.93           H  
ATOM   3425 2HD  ARG A 222       3.061 -18.422 -18.283  1.00  3.93           H  
ATOM   3426  HE  ARG A 222       5.717 -17.694 -18.987  1.00  3.93           H  
ATOM   3427 1HH1 ARG A 222       3.844 -18.959 -16.280  1.00  3.93           H  
ATOM   3428 2HH1 ARG A 222       5.189 -19.859 -15.615  1.00  3.93           H  
ATOM   3429 1HH2 ARG A 222       7.463 -18.870 -18.120  1.00  3.93           H  
ATOM   3430 2HH2 ARG A 222       7.224 -19.803 -16.651  1.00  3.93           H  
ATOM   3431  N   SER A 223      -0.638 -15.003 -21.754  1.00  5.19           N  
ATOM   3432  CA  SER A 223      -2.084 -14.856 -21.842  1.00  5.19           C  
ATOM   3433  C   SER A 223      -2.757 -16.211 -21.641  1.00  5.19           C  
ATOM   3434  O   SER A 223      -2.309 -17.217 -22.194  1.00  5.19           O  
ATOM   3435  CB  SER A 223      -2.467 -14.273 -23.186  1.00  5.19           C  
ATOM   3436  OG  SER A 223      -3.858 -14.176 -23.314  1.00  5.19           O  
ATOM   3437  H   SER A 223      -0.023 -14.734 -22.522  1.00  5.19           H  
ATOM   3438  HA  SER A 223      -2.417 -14.181 -21.053  1.00  5.19           H  
ATOM   3439 1HB  SER A 223      -2.014 -13.287 -23.299  1.00  5.19           H  
ATOM   3440 2HB  SER A 223      -2.072 -14.907 -23.977  1.00  5.19           H  
ATOM   3441  HG  SER A 223      -4.212 -15.044 -23.066  1.00  5.19           H  
ATOM   3442  N   SER A 224      -3.836 -16.229 -20.864  1.00  6.66           N  
ATOM   3443  CA  SER A 224      -4.585 -17.456 -20.607  1.00  6.66           C  
ATOM   3444  C   SER A 224      -5.752 -17.609 -21.567  1.00  6.66           C  
ATOM   3445  O   SER A 224      -6.369 -16.619 -21.958  1.00  6.66           O  
ATOM   3446  CB  SER A 224      -5.101 -17.471 -19.181  1.00  6.66           C  
ATOM   3447  OG  SER A 224      -5.899 -18.602 -18.943  1.00  6.66           O  
ATOM   3448  H   SER A 224      -4.140 -15.368 -20.434  1.00  6.66           H  
ATOM   3449  HA  SER A 224      -3.915 -18.305 -20.745  1.00  6.66           H  
ATOM   3450 1HB  SER A 224      -4.258 -17.463 -18.490  1.00  6.66           H  
ATOM   3451 2HB  SER A 224      -5.682 -16.569 -18.999  1.00  6.66           H  
ATOM   3452  HG  SER A 224      -6.625 -18.569 -19.590  1.00  6.66           H  
ATOM   3453  N   GLN A 225      -6.069 -18.846 -21.929  1.00  8.23           N  
ATOM   3454  CA  GLN A 225      -7.248 -19.103 -22.743  1.00  8.23           C  
ATOM   3455  C   GLN A 225      -8.495 -18.911 -21.882  1.00  8.23           C  
ATOM   3456  O   GLN A 225      -8.570 -19.503 -20.804  1.00  8.23           O  
ATOM   3457  CB  GLN A 225      -7.240 -20.545 -23.271  1.00  8.23           C  
ATOM   3458  CG  GLN A 225      -8.397 -20.878 -24.205  1.00  8.23           C  
ATOM   3459  CD  GLN A 225      -8.353 -22.298 -24.717  1.00  8.23           C  
ATOM   3460  OE1 GLN A 225      -7.369 -23.017 -24.528  1.00  8.23           O  
ATOM   3461  NE2 GLN A 225      -9.432 -22.719 -25.369  1.00  8.23           N  
ATOM   3462  H   GLN A 225      -5.498 -19.617 -21.606  1.00  8.23           H  
ATOM   3463  HA  GLN A 225      -7.235 -18.412 -23.579  1.00  8.23           H  
ATOM   3464 1HB  GLN A 225      -6.310 -20.731 -23.810  1.00  8.23           H  
ATOM   3465 2HB  GLN A 225      -7.276 -21.239 -22.432  1.00  8.23           H  
ATOM   3466 1HG  GLN A 225      -9.339 -20.736 -23.676  1.00  8.23           H  
ATOM   3467 2HG  GLN A 225      -8.350 -20.218 -25.066  1.00  8.23           H  
ATOM   3468 1HE2 GLN A 225      -9.466 -23.652 -25.732  1.00  8.23           H  
ATOM   3469 2HE2 GLN A 225     -10.211 -22.104 -25.499  1.00  8.23           H  
ATOM   3470  N   PRO A 226      -9.533 -18.180 -22.327  1.00  9.82           N  
ATOM   3471  CA  PRO A 226     -10.775 -17.970 -21.595  1.00  9.82           C  
ATOM   3472  C   PRO A 226     -11.679 -19.190 -21.712  1.00  9.82           C  
ATOM   3473  O   PRO A 226     -12.789 -19.121 -22.235  1.00  9.82           O  
ATOM   3474  CB  PRO A 226     -11.360 -16.744 -22.301  1.00  9.82           C  
ATOM   3475  CG  PRO A 226     -10.883 -16.882 -23.734  1.00  9.82           C  
ATOM   3476  CD  PRO A 226      -9.470 -17.462 -23.618  1.00  9.82           C  
ATOM   3477  HA  PRO A 226     -10.544 -17.751 -20.542  1.00  9.82           H  
ATOM   3478 1HB  PRO A 226     -12.456 -16.748 -22.213  1.00  9.82           H  
ATOM   3479 2HB  PRO A 226     -10.999 -15.824 -21.818  1.00  9.82           H  
ATOM   3480 1HG  PRO A 226     -11.565 -17.538 -24.295  1.00  9.82           H  
ATOM   3481 2HG  PRO A 226     -10.899 -15.903 -24.234  1.00  9.82           H  
ATOM   3482 1HD  PRO A 226      -9.301 -18.143 -24.453  1.00  9.82           H  
ATOM   3483 2HD  PRO A 226      -8.724 -16.649 -23.573  1.00  9.82           H  
ATOM   3484  N   ALA A 227     -11.183 -20.320 -21.219  1.00 11.32           N  
ATOM   3485  CA  ALA A 227     -11.895 -21.587 -21.298  1.00 11.32           C  
ATOM   3486  C   ALA A 227     -12.910 -21.739 -20.179  1.00 11.32           C  
ATOM   3487  O   ALA A 227     -13.693 -22.684 -20.174  1.00 11.32           O  
ATOM   3488  CB  ALA A 227     -10.908 -22.739 -21.263  1.00 11.32           C  
ATOM   3489  H   ALA A 227     -10.262 -20.282 -20.785  1.00 11.32           H  
ATOM   3490  HA  ALA A 227     -12.435 -21.608 -22.242  1.00 11.32           H  
ATOM   3491 1HB  ALA A 227     -11.446 -23.681 -21.356  1.00 11.32           H  
ATOM   3492 2HB  ALA A 227     -10.203 -22.640 -22.086  1.00 11.32           H  
ATOM   3493 3HB  ALA A 227     -10.365 -22.721 -20.319  1.00 11.32           H  
ATOM   3494  N   SER A 228     -12.905 -20.808 -19.231  1.00 12.56           N  
ATOM   3495  CA  SER A 228     -13.799 -20.838 -18.077  1.00 12.56           C  
ATOM   3496  C   SER A 228     -15.187 -21.479 -18.332  1.00 12.56           C  
ATOM   3497  O   SER A 228     -15.472 -22.507 -17.714  1.00 12.56           O  
ATOM   3498  CB  SER A 228     -13.886 -19.459 -17.433  1.00 12.56           C  
ATOM   3499  OG  SER A 228     -12.661 -19.113 -16.842  1.00 12.56           O  
ATOM   3500  H   SER A 228     -12.240 -20.053 -19.314  1.00 12.56           H  
ATOM   3501  HA  SER A 228     -13.315 -21.468 -17.327  1.00 12.56           H  
ATOM   3502 1HB  SER A 228     -14.114 -18.705 -18.160  1.00 12.56           H  
ATOM   3503 2HB  SER A 228     -14.677 -19.450 -16.683  1.00 12.56           H  
ATOM   3504  HG  SER A 228     -12.818 -18.291 -16.368  1.00 12.56           H  
ATOM   3505  N   PRO A 229     -16.096 -20.917 -19.175  1.00 13.37           N  
ATOM   3506  CA  PRO A 229     -17.421 -21.465 -19.423  1.00 13.37           C  
ATOM   3507  C   PRO A 229     -17.403 -22.843 -20.079  1.00 13.37           C  
ATOM   3508  O   PRO A 229     -18.375 -23.589 -19.973  1.00 13.37           O  
ATOM   3509  CB  PRO A 229     -18.048 -20.433 -20.366  1.00 13.37           C  
ATOM   3510  CG  PRO A 229     -16.874 -19.735 -21.014  1.00 13.37           C  
ATOM   3511  CD  PRO A 229     -15.820 -19.681 -19.949  1.00 13.37           C  
ATOM   3512  HA  PRO A 229     -17.972 -21.499 -18.474  1.00 13.37           H  
ATOM   3513 1HB  PRO A 229     -18.692 -20.944 -21.098  1.00 13.37           H  
ATOM   3514 2HB  PRO A 229     -18.692 -19.749 -19.796  1.00 13.37           H  
ATOM   3515 1HG  PRO A 229     -16.542 -20.298 -21.900  1.00 13.37           H  
ATOM   3516 2HG  PRO A 229     -17.169 -18.736 -21.367  1.00 13.37           H  
ATOM   3517 1HD  PRO A 229     -14.851 -19.678 -20.434  1.00 13.37           H  
ATOM   3518 2HD  PRO A 229     -15.993 -18.793 -19.336  1.00 13.37           H  
ATOM   3519  N   ILE A 230     -16.311 -23.207 -20.753  1.00 13.59           N  
ATOM   3520  CA  ILE A 230     -16.258 -24.512 -21.391  1.00 13.59           C  
ATOM   3521  C   ILE A 230     -16.081 -25.515 -20.293  1.00 13.59           C  
ATOM   3522  O   ILE A 230     -16.793 -26.514 -20.202  1.00 13.59           O  
ATOM   3523  CB  ILE A 230     -15.074 -24.646 -22.362  1.00 13.59           C  
ATOM   3524  CG1 ILE A 230     -15.232 -23.691 -23.532  1.00 13.59           C  
ATOM   3525  CG2 ILE A 230     -14.954 -26.085 -22.828  1.00 13.59           C  
ATOM   3526  CD1 ILE A 230     -13.982 -23.581 -24.376  1.00 13.59           C  
ATOM   3527  H   ILE A 230     -15.489 -22.614 -20.796  1.00 13.59           H  
ATOM   3528  HA  ILE A 230     -17.195 -24.708 -21.912  1.00 13.59           H  
ATOM   3529  HB  ILE A 230     -14.157 -24.379 -21.853  1.00 13.59           H  
ATOM   3530 1HG1 ILE A 230     -16.054 -24.029 -24.160  1.00 13.59           H  
ATOM   3531 2HG1 ILE A 230     -15.472 -22.698 -23.144  1.00 13.59           H  
ATOM   3532 1HG2 ILE A 230     -14.102 -26.183 -23.496  1.00 13.59           H  
ATOM   3533 2HG2 ILE A 230     -14.809 -26.739 -21.964  1.00 13.59           H  
ATOM   3534 3HG2 ILE A 230     -15.861 -26.379 -23.352  1.00 13.59           H  
ATOM   3535 1HD1 ILE A 230     -14.153 -22.878 -25.191  1.00 13.59           H  
ATOM   3536 2HD1 ILE A 230     -13.160 -23.229 -23.762  1.00 13.59           H  
ATOM   3537 3HD1 ILE A 230     -13.732 -24.558 -24.786  1.00 13.59           H  
ATOM   3538  N   VAL A 231     -15.142 -25.192 -19.421  1.00 13.16           N  
ATOM   3539  CA  VAL A 231     -14.806 -26.030 -18.300  1.00 13.16           C  
ATOM   3540  C   VAL A 231     -16.011 -26.161 -17.393  1.00 13.16           C  
ATOM   3541  O   VAL A 231     -16.335 -27.253 -16.921  1.00 13.16           O  
ATOM   3542  CB  VAL A 231     -13.623 -25.426 -17.543  1.00 13.16           C  
ATOM   3543  CG1 VAL A 231     -13.390 -26.189 -16.266  1.00 13.16           C  
ATOM   3544  CG2 VAL A 231     -12.403 -25.441 -18.451  1.00 13.16           C  
ATOM   3545  H   VAL A 231     -14.632 -24.320 -19.567  1.00 13.16           H  
ATOM   3546  HA  VAL A 231     -14.528 -27.019 -18.672  1.00 13.16           H  
ATOM   3547  HB  VAL A 231     -13.855 -24.399 -17.272  1.00 13.16           H  
ATOM   3548 1HG1 VAL A 231     -12.556 -25.745 -15.726  1.00 13.16           H  
ATOM   3549 2HG1 VAL A 231     -14.290 -26.136 -15.657  1.00 13.16           H  
ATOM   3550 3HG1 VAL A 231     -13.164 -27.230 -16.498  1.00 13.16           H  
ATOM   3551 1HG2 VAL A 231     -11.555 -24.999 -17.932  1.00 13.16           H  
ATOM   3552 2HG2 VAL A 231     -12.170 -26.471 -18.726  1.00 13.16           H  
ATOM   3553 3HG2 VAL A 231     -12.621 -24.868 -19.350  1.00 13.16           H  
ATOM   3554  N   ALA A 232     -16.704 -25.048 -17.151  1.00 12.14           N  
ATOM   3555  CA  ALA A 232     -17.881 -25.121 -16.314  1.00 12.14           C  
ATOM   3556  C   ALA A 232     -18.911 -26.078 -16.905  1.00 12.14           C  
ATOM   3557  O   ALA A 232     -19.410 -26.953 -16.194  1.00 12.14           O  
ATOM   3558  CB  ALA A 232     -18.495 -23.746 -16.165  1.00 12.14           C  
ATOM   3559  H   ALA A 232     -16.394 -24.155 -17.534  1.00 12.14           H  
ATOM   3560  HA  ALA A 232     -17.581 -25.497 -15.337  1.00 12.14           H  
ATOM   3561 1HB  ALA A 232     -19.369 -23.804 -15.519  1.00 12.14           H  
ATOM   3562 2HB  ALA A 232     -17.761 -23.066 -15.732  1.00 12.14           H  
ATOM   3563 3HB  ALA A 232     -18.793 -23.382 -17.145  1.00 12.14           H  
ATOM   3564  N   GLU A 233     -19.177 -25.994 -18.218  1.00 10.89           N  
ATOM   3565  CA  GLU A 233     -20.146 -26.921 -18.793  1.00 10.89           C  
ATOM   3566  C   GLU A 233     -19.664 -28.367 -18.730  1.00 10.89           C  
ATOM   3567  O   GLU A 233     -20.453 -29.279 -18.455  1.00 10.89           O  
ATOM   3568  CB  GLU A 233     -20.513 -26.551 -20.238  1.00 10.89           C  
ATOM   3569  CG  GLU A 233     -21.382 -25.287 -20.377  1.00 10.89           C  
ATOM   3570  CD  GLU A 233     -21.804 -24.977 -21.820  1.00 10.89           C  
ATOM   3571  OE1 GLU A 233     -21.352 -25.647 -22.722  1.00 10.89           O  
ATOM   3572  OE2 GLU A 233     -22.594 -24.075 -22.003  1.00 10.89           O  
ATOM   3573  H   GLU A 233     -18.750 -25.274 -18.804  1.00 10.89           H  
ATOM   3574  HA  GLU A 233     -21.060 -26.850 -18.204  1.00 10.89           H  
ATOM   3575 1HB  GLU A 233     -19.594 -26.384 -20.807  1.00 10.89           H  
ATOM   3576 2HB  GLU A 233     -21.042 -27.381 -20.704  1.00 10.89           H  
ATOM   3577 1HG  GLU A 233     -22.278 -25.415 -19.769  1.00 10.89           H  
ATOM   3578 2HG  GLU A 233     -20.829 -24.440 -19.976  1.00 10.89           H  
ATOM   3579  N   GLU A 234     -18.366 -28.599 -18.942  1.00  9.79           N  
ATOM   3580  CA  GLU A 234     -17.857 -29.965 -18.881  1.00  9.79           C  
ATOM   3581  C   GLU A 234     -18.048 -30.551 -17.484  1.00  9.79           C  
ATOM   3582  O   GLU A 234     -18.424 -31.719 -17.341  1.00  9.79           O  
ATOM   3583  CB  GLU A 234     -16.372 -30.018 -19.273  1.00  9.79           C  
ATOM   3584  CG  GLU A 234     -16.081 -29.773 -20.765  1.00  9.79           C  
ATOM   3585  CD  GLU A 234     -14.599 -29.744 -21.092  1.00  9.79           C  
ATOM   3586  OE1 GLU A 234     -13.802 -29.808 -20.184  1.00  9.79           O  
ATOM   3587  OE2 GLU A 234     -14.269 -29.660 -22.253  1.00  9.79           O  
ATOM   3588  H   GLU A 234     -17.742 -27.826 -19.179  1.00  9.79           H  
ATOM   3589  HA  GLU A 234     -18.423 -30.574 -19.586  1.00  9.79           H  
ATOM   3590 1HB  GLU A 234     -15.827 -29.264 -18.704  1.00  9.79           H  
ATOM   3591 2HB  GLU A 234     -15.960 -30.989 -19.004  1.00  9.79           H  
ATOM   3592 1HG  GLU A 234     -16.549 -30.566 -21.345  1.00  9.79           H  
ATOM   3593 2HG  GLU A 234     -16.533 -28.835 -21.067  1.00  9.79           H  
ATOM   3594  N   ARG A 235     -17.821 -29.734 -16.453  1.00  9.18           N  
ATOM   3595  CA  ARG A 235     -17.974 -30.185 -15.077  1.00  9.18           C  
ATOM   3596  C   ARG A 235     -19.436 -30.411 -14.708  1.00  9.18           C  
ATOM   3597  O   ARG A 235     -19.769 -31.399 -14.046  1.00  9.18           O  
ATOM   3598  CB  ARG A 235     -17.356 -29.173 -14.132  1.00  9.18           C  
ATOM   3599  CG  ARG A 235     -15.834 -29.110 -14.181  1.00  9.18           C  
ATOM   3600  CD  ARG A 235     -15.303 -28.030 -13.323  1.00  9.18           C  
ATOM   3601  NE  ARG A 235     -13.850 -27.981 -13.354  1.00  9.18           N  
ATOM   3602  CZ  ARG A 235     -13.104 -26.996 -12.819  1.00  9.18           C  
ATOM   3603  NH1 ARG A 235     -13.685 -25.983 -12.218  1.00  9.18           N  
ATOM   3604  NH2 ARG A 235     -11.786 -27.048 -12.902  1.00  9.18           N  
ATOM   3605  H   ARG A 235     -17.499 -28.781 -16.635  1.00  9.18           H  
ATOM   3606  HA  ARG A 235     -17.439 -31.127 -14.968  1.00  9.18           H  
ATOM   3607 1HB  ARG A 235     -17.730 -28.178 -14.384  1.00  9.18           H  
ATOM   3608 2HB  ARG A 235     -17.657 -29.390 -13.109  1.00  9.18           H  
ATOM   3609 1HG  ARG A 235     -15.421 -30.057 -13.838  1.00  9.18           H  
ATOM   3610 2HG  ARG A 235     -15.512 -28.926 -15.206  1.00  9.18           H  
ATOM   3611 1HD  ARG A 235     -15.684 -27.072 -13.680  1.00  9.18           H  
ATOM   3612 2HD  ARG A 235     -15.619 -28.188 -12.295  1.00  9.18           H  
ATOM   3613  HE  ARG A 235     -13.366 -28.743 -13.811  1.00  9.18           H  
ATOM   3614 1HH1 ARG A 235     -14.692 -25.944 -12.156  1.00  9.18           H  
ATOM   3615 2HH1 ARG A 235     -13.125 -25.244 -11.818  1.00  9.18           H  
ATOM   3616 1HH2 ARG A 235     -11.338 -27.827 -13.366  1.00  9.18           H  
ATOM   3617 2HH2 ARG A 235     -11.225 -26.310 -12.502  1.00  9.18           H  
ATOM   3618  N   GLN A 236     -20.320 -29.526 -15.172  1.00  9.23           N  
ATOM   3619  CA  GLN A 236     -21.745 -29.654 -14.890  1.00  9.23           C  
ATOM   3620  C   GLN A 236     -22.292 -30.911 -15.548  1.00  9.23           C  
ATOM   3621  O   GLN A 236     -23.092 -31.652 -14.957  1.00  9.23           O  
ATOM   3622  CB  GLN A 236     -22.483 -28.417 -15.394  1.00  9.23           C  
ATOM   3623  CG  GLN A 236     -22.177 -27.145 -14.596  1.00  9.23           C  
ATOM   3624  CD  GLN A 236     -22.736 -25.890 -15.246  1.00  9.23           C  
ATOM   3625  OE1 GLN A 236     -23.120 -25.888 -16.421  1.00  9.23           O  
ATOM   3626  NE2 GLN A 236     -22.779 -24.803 -14.480  1.00  9.23           N  
ATOM   3627  H   GLN A 236     -19.992 -28.721 -15.710  1.00  9.23           H  
ATOM   3628  HA  GLN A 236     -21.881 -29.741 -13.812  1.00  9.23           H  
ATOM   3629 1HB  GLN A 236     -22.202 -28.235 -16.433  1.00  9.23           H  
ATOM   3630 2HB  GLN A 236     -23.556 -28.593 -15.370  1.00  9.23           H  
ATOM   3631 1HG  GLN A 236     -22.635 -27.244 -13.614  1.00  9.23           H  
ATOM   3632 2HG  GLN A 236     -21.107 -27.037 -14.485  1.00  9.23           H  
ATOM   3633 1HE2 GLN A 236     -23.134 -23.944 -14.849  1.00  9.23           H  
ATOM   3634 2HE2 GLN A 236     -22.456 -24.845 -13.535  1.00  9.23           H  
ATOM   3635  N   ASP A 237     -21.821 -31.188 -16.764  1.00 10.03           N  
ATOM   3636  CA  ASP A 237     -22.274 -32.364 -17.468  1.00 10.03           C  
ATOM   3637  C   ASP A 237     -21.728 -33.600 -16.780  1.00 10.03           C  
ATOM   3638  O   ASP A 237     -22.463 -34.566 -16.589  1.00 10.03           O  
ATOM   3639  CB  ASP A 237     -21.846 -32.329 -18.932  1.00 10.03           C  
ATOM   3640  CG  ASP A 237     -22.495 -33.432 -19.762  1.00 10.03           C  
ATOM   3641  OD1 ASP A 237     -23.699 -33.433 -19.872  1.00 10.03           O  
ATOM   3642  OD2 ASP A 237     -21.786 -34.266 -20.285  1.00 10.03           O  
ATOM   3643  H   ASP A 237     -21.172 -30.549 -17.226  1.00 10.03           H  
ATOM   3644  HA  ASP A 237     -23.362 -32.397 -17.429  1.00 10.03           H  
ATOM   3645 1HB  ASP A 237     -22.100 -31.357 -19.360  1.00 10.03           H  
ATOM   3646 2HB  ASP A 237     -20.758 -32.429 -18.989  1.00 10.03           H  
ATOM   3647  N   ALA A 238     -20.453 -33.578 -16.374  1.00 11.58           N  
ATOM   3648  CA  ALA A 238     -19.886 -34.733 -15.699  1.00 11.58           C  
ATOM   3649  C   ALA A 238     -20.651 -35.036 -14.418  1.00 11.58           C  
ATOM   3650  O   ALA A 238     -20.916 -36.202 -14.106  1.00 11.58           O  
ATOM   3651  CB  ALA A 238     -18.430 -34.483 -15.376  1.00 11.58           C  
ATOM   3652  H   ALA A 238     -19.858 -32.773 -16.563  1.00 11.58           H  
ATOM   3653  HA  ALA A 238     -19.967 -35.591 -16.364  1.00 11.58           H  
ATOM   3654 1HB  ALA A 238     -18.009 -35.358 -14.888  1.00 11.58           H  
ATOM   3655 2HB  ALA A 238     -17.886 -34.277 -16.298  1.00 11.58           H  
ATOM   3656 3HB  ALA A 238     -18.354 -33.623 -14.712  1.00 11.58           H  
ATOM   3657  N   ALA A 239     -21.040 -33.986 -13.686  1.00 13.82           N  
ATOM   3658  CA  ALA A 239     -21.803 -34.168 -12.464  1.00 13.82           C  
ATOM   3659  C   ALA A 239     -23.134 -34.839 -12.767  1.00 13.82           C  
ATOM   3660  O   ALA A 239     -23.559 -35.748 -12.047  1.00 13.82           O  
ATOM   3661  CB  ALA A 239     -22.031 -32.831 -11.790  1.00 13.82           C  
ATOM   3662  H   ALA A 239     -20.774 -33.042 -13.971  1.00 13.82           H  
ATOM   3663  HA  ALA A 239     -21.235 -34.816 -11.799  1.00 13.82           H  
ATOM   3664 1HB  ALA A 239     -22.587 -32.976 -10.867  1.00 13.82           H  
ATOM   3665 2HB  ALA A 239     -21.068 -32.369 -11.571  1.00 13.82           H  
ATOM   3666 3HB  ALA A 239     -22.597 -32.184 -12.457  1.00 13.82           H  
ATOM   3667  N   THR A 240     -23.762 -34.432 -13.873  1.00 16.49           N  
ATOM   3668  CA  THR A 240     -25.026 -35.012 -14.290  1.00 16.49           C  
ATOM   3669  C   THR A 240     -24.835 -36.476 -14.662  1.00 16.49           C  
ATOM   3670  O   THR A 240     -25.636 -37.338 -14.282  1.00 16.49           O  
ATOM   3671  CB  THR A 240     -25.623 -34.246 -15.481  1.00 16.49           C  
ATOM   3672  OG1 THR A 240     -25.865 -32.879 -15.101  1.00 16.49           O  
ATOM   3673  CG2 THR A 240     -26.923 -34.901 -15.911  1.00 16.49           C  
ATOM   3674  H   THR A 240     -23.369 -33.663 -14.420  1.00 16.49           H  
ATOM   3675  HA  THR A 240     -25.726 -34.957 -13.458  1.00 16.49           H  
ATOM   3676  HB  THR A 240     -24.926 -34.263 -16.315  1.00 16.49           H  
ATOM   3677  HG1 THR A 240     -25.003 -32.436 -14.939  1.00 16.49           H  
ATOM   3678 1HG2 THR A 240     -27.339 -34.355 -16.756  1.00 16.49           H  
ATOM   3679 2HG2 THR A 240     -26.727 -35.933 -16.204  1.00 16.49           H  
ATOM   3680 3HG2 THR A 240     -27.629 -34.886 -15.082  1.00 16.49           H  
ATOM   3681  N   GLN A 241     -23.758 -36.767 -15.398  1.00 19.16           N  
ATOM   3682  CA  GLN A 241     -23.494 -38.133 -15.816  1.00 19.16           C  
ATOM   3683  C   GLN A 241     -23.303 -39.027 -14.604  1.00 19.16           C  
ATOM   3684  O   GLN A 241     -23.730 -40.174 -14.625  1.00 19.16           O  
ATOM   3685  CB  GLN A 241     -22.234 -38.232 -16.688  1.00 19.16           C  
ATOM   3686  CG  GLN A 241     -22.330 -37.632 -18.094  1.00 19.16           C  
ATOM   3687  CD  GLN A 241     -20.995 -37.762 -18.841  1.00 19.16           C  
ATOM   3688  OE1 GLN A 241     -20.288 -38.767 -18.669  1.00 19.16           O  
ATOM   3689  NE2 GLN A 241     -20.637 -36.778 -19.657  1.00 19.16           N  
ATOM   3690  H   GLN A 241     -23.137 -36.015 -15.694  1.00 19.16           H  
ATOM   3691  HA  GLN A 241     -24.351 -38.497 -16.380  1.00 19.16           H  
ATOM   3692 1HB  GLN A 241     -21.416 -37.729 -16.177  1.00 19.16           H  
ATOM   3693 2HB  GLN A 241     -21.952 -39.278 -16.789  1.00 19.16           H  
ATOM   3694 1HG  GLN A 241     -23.093 -38.164 -18.658  1.00 19.16           H  
ATOM   3695 2HG  GLN A 241     -22.586 -36.576 -18.027  1.00 19.16           H  
ATOM   3696 1HE2 GLN A 241     -19.778 -36.828 -20.156  1.00 19.16           H  
ATOM   3697 2HE2 GLN A 241     -21.228 -35.944 -19.793  1.00 19.16           H  
ATOM   3698  N   ALA A 242     -22.641 -38.515 -13.558  1.00 21.05           N  
ATOM   3699  CA  ALA A 242     -22.431 -39.252 -12.312  1.00 21.05           C  
ATOM   3700  C   ALA A 242     -23.736 -39.445 -11.529  1.00 21.05           C  
ATOM   3701  O   ALA A 242     -24.007 -40.519 -10.972  1.00 21.05           O  
ATOM   3702  CB  ALA A 242     -21.427 -38.512 -11.449  1.00 21.05           C  
ATOM   3703  H   ALA A 242     -22.260 -37.570 -13.636  1.00 21.05           H  
ATOM   3704  HA  ALA A 242     -22.039 -40.235 -12.566  1.00 21.05           H  
ATOM   3705 1HB  ALA A 242     -21.249 -39.073 -10.536  1.00 21.05           H  
ATOM   3706 2HB  ALA A 242     -20.493 -38.396 -11.999  1.00 21.05           H  
ATOM   3707 3HB  ALA A 242     -21.824 -37.529 -11.202  1.00 21.05           H  
ATOM   3708  N   ASP A 243     -24.556 -38.400 -11.494  1.00 21.34           N  
ATOM   3709  CA  ASP A 243     -25.798 -38.449 -10.751  1.00 21.34           C  
ATOM   3710  C   ASP A 243     -26.791 -39.426 -11.368  1.00 21.34           C  
ATOM   3711  O   ASP A 243     -27.538 -40.091 -10.652  1.00 21.34           O  
ATOM   3712  CB  ASP A 243     -26.414 -37.056 -10.658  1.00 21.34           C  
ATOM   3713  CG  ASP A 243     -27.533 -36.967  -9.629  1.00 21.34           C  
ATOM   3714  OD1 ASP A 243     -27.261 -37.159  -8.464  1.00 21.34           O  
ATOM   3715  OD2 ASP A 243     -28.653 -36.702 -10.008  1.00 21.34           O  
ATOM   3716  H   ASP A 243     -24.291 -37.529 -11.954  1.00 21.34           H  
ATOM   3717  HA  ASP A 243     -25.571 -38.785  -9.741  1.00 21.34           H  
ATOM   3718 1HB  ASP A 243     -25.634 -36.335 -10.402  1.00 21.34           H  
ATOM   3719 2HB  ASP A 243     -26.804 -36.772 -11.638  1.00 21.34           H  
ATOM   3720  N   ALA A 244     -26.814 -39.521 -12.693  1.00 19.68           N  
ATOM   3721  CA  ALA A 244     -27.771 -40.404 -13.336  1.00 19.68           C  
ATOM   3722  C   ALA A 244     -27.704 -41.873 -12.827  1.00 19.68           C  
ATOM   3723  O   ALA A 244     -28.756 -42.392 -12.440  1.00 19.68           O  
ATOM   3724  CB  ALA A 244     -27.596 -40.313 -14.842  1.00 19.68           C  
ATOM   3725  H   ALA A 244     -26.196 -38.934 -13.256  1.00 19.68           H  
ATOM   3726  HA  ALA A 244     -28.768 -40.034 -13.097  1.00 19.68           H  
ATOM   3727 1HB  ALA A 244     -28.352 -40.920 -15.328  1.00 19.68           H  
ATOM   3728 2HB  ALA A 244     -27.718 -39.270 -15.141  1.00 19.68           H  
ATOM   3729 3HB  ALA A 244     -26.628 -40.635 -15.158  1.00 19.68           H  
ATOM   3730  N   PRO A 245     -26.553 -42.609 -12.808  1.00 16.57           N  
ATOM   3731  CA  PRO A 245     -26.474 -43.937 -12.251  1.00 16.57           C  
ATOM   3732  C   PRO A 245     -26.694 -43.924 -10.753  1.00 16.57           C  
ATOM   3733  O   PRO A 245     -27.136 -44.929 -10.189  1.00 16.57           O  
ATOM   3734  CB  PRO A 245     -25.059 -44.394 -12.616  1.00 16.57           C  
ATOM   3735  CG  PRO A 245     -24.308 -43.140 -12.818  1.00 16.57           C  
ATOM   3736  CD  PRO A 245     -25.316 -42.172 -13.386  1.00 16.57           C  
ATOM   3737  HA  PRO A 245     -27.216 -44.568 -12.748  1.00 16.57           H  
ATOM   3738 1HB  PRO A 245     -24.642 -45.003 -11.800  1.00 16.57           H  
ATOM   3739 2HB  PRO A 245     -25.082 -45.025 -13.509  1.00 16.57           H  
ATOM   3740 1HG  PRO A 245     -23.887 -42.804 -11.864  1.00 16.57           H  
ATOM   3741 2HG  PRO A 245     -23.459 -43.296 -13.495  1.00 16.57           H  
ATOM   3742 1HD  PRO A 245     -25.065 -41.224 -13.058  1.00 16.57           H  
ATOM   3743 2HD  PRO A 245     -25.326 -42.256 -14.470  1.00 16.57           H  
ATOM   3744  N   ALA A 246     -26.440 -42.789 -10.081  1.00 13.03           N  
ATOM   3745  CA  ALA A 246     -26.723 -42.775  -8.655  1.00 13.03           C  
ATOM   3746  C   ALA A 246     -28.227 -42.914  -8.451  1.00 13.03           C  
ATOM   3747  O   ALA A 246     -28.689 -43.689  -7.604  1.00 13.03           O  
ATOM   3748  CB  ALA A 246     -26.210 -41.503  -8.008  1.00 13.03           C  
ATOM   3749  H   ALA A 246     -26.023 -41.962 -10.520  1.00 13.03           H  
ATOM   3750  HA  ALA A 246     -26.229 -43.631  -8.200  1.00 13.03           H  
ATOM   3751 1HB  ALA A 246     -26.421 -41.528  -6.944  1.00 13.03           H  
ATOM   3752 2HB  ALA A 246     -25.134 -41.425  -8.168  1.00 13.03           H  
ATOM   3753 3HB  ALA A 246     -26.698 -40.642  -8.444  1.00 13.03           H  
ATOM   3754  N   GLN A 247     -28.994 -42.198  -9.283  1.00 10.08           N  
ATOM   3755  CA  GLN A 247     -30.441 -42.268  -9.186  1.00 10.08           C  
ATOM   3756  C   GLN A 247     -30.928 -43.647  -9.582  1.00 10.08           C  
ATOM   3757  O   GLN A 247     -31.785 -44.221  -8.910  1.00 10.08           O  
ATOM   3758  CB  GLN A 247     -31.125 -41.234 -10.087  1.00 10.08           C  
ATOM   3759  CG  GLN A 247     -30.962 -39.774  -9.676  1.00 10.08           C  
ATOM   3760  CD  GLN A 247     -31.703 -38.841 -10.643  1.00 10.08           C  
ATOM   3761  OE1 GLN A 247     -32.783 -39.195 -11.142  1.00 10.08           O  
ATOM   3762  NE2 GLN A 247     -31.153 -37.669 -10.912  1.00 10.08           N  
ATOM   3763  H   GLN A 247     -28.550 -41.567  -9.956  1.00 10.08           H  
ATOM   3764  HA  GLN A 247     -30.731 -42.085  -8.153  1.00 10.08           H  
ATOM   3765 1HB  GLN A 247     -30.722 -41.327 -11.096  1.00 10.08           H  
ATOM   3766 2HB  GLN A 247     -32.190 -41.455 -10.143  1.00 10.08           H  
ATOM   3767 1HG  GLN A 247     -31.363 -39.631  -8.675  1.00 10.08           H  
ATOM   3768 2HG  GLN A 247     -29.898 -39.511  -9.696  1.00 10.08           H  
ATOM   3769 1HE2 GLN A 247     -31.600 -37.034 -11.533  1.00 10.08           H  
ATOM   3770 2HE2 GLN A 247     -30.255 -37.400 -10.487  1.00 10.08           H  
ATOM   3771  N   ARG A 248     -30.342 -44.216 -10.643  1.00  8.10           N  
ATOM   3772  CA  ARG A 248     -30.767 -45.539 -11.084  1.00  8.10           C  
ATOM   3773  C   ARG A 248     -30.486 -46.584 -10.012  1.00  8.10           C  
ATOM   3774  O   ARG A 248     -31.290 -47.499  -9.789  1.00  8.10           O  
ATOM   3775  CB  ARG A 248     -30.086 -45.935 -12.385  1.00  8.10           C  
ATOM   3776  CG  ARG A 248     -30.564 -45.162 -13.622  1.00  8.10           C  
ATOM   3777  CD  ARG A 248     -30.109 -45.800 -14.900  1.00  8.10           C  
ATOM   3778  NE  ARG A 248     -28.661 -45.721 -15.127  1.00  8.10           N  
ATOM   3779  CZ  ARG A 248     -28.036 -44.721 -15.798  1.00  8.10           C  
ATOM   3780  NH1 ARG A 248     -28.733 -43.729 -16.306  1.00  8.10           N  
ATOM   3781  NH2 ARG A 248     -26.725 -44.756 -15.967  1.00  8.10           N  
ATOM   3782  H   ARG A 248     -29.636 -43.699 -11.170  1.00  8.10           H  
ATOM   3783  HA  ARG A 248     -31.844 -45.509 -11.263  1.00  8.10           H  
ATOM   3784 1HB  ARG A 248     -29.023 -45.799 -12.283  1.00  8.10           H  
ATOM   3785 2HB  ARG A 248     -30.261 -46.993 -12.572  1.00  8.10           H  
ATOM   3786 1HG  ARG A 248     -31.654 -45.123 -13.622  1.00  8.10           H  
ATOM   3787 2HG  ARG A 248     -30.166 -44.150 -13.586  1.00  8.10           H  
ATOM   3788 1HD  ARG A 248     -30.390 -46.852 -14.889  1.00  8.10           H  
ATOM   3789 2HD  ARG A 248     -30.607 -45.308 -15.734  1.00  8.10           H  
ATOM   3790  HE  ARG A 248     -28.089 -46.470 -14.762  1.00  8.10           H  
ATOM   3791 1HH1 ARG A 248     -29.737 -43.703 -16.187  1.00  8.10           H  
ATOM   3792 2HH1 ARG A 248     -28.268 -43.015 -16.849  1.00  8.10           H  
ATOM   3793 1HH2 ARG A 248     -26.189 -45.530 -15.599  1.00  8.10           H  
ATOM   3794 2HH2 ARG A 248     -26.262 -44.016 -16.474  1.00  8.10           H  
ATOM   3795  N   SER A 249     -29.350 -46.444  -9.326  1.00  6.95           N  
ATOM   3796  CA  SER A 249     -28.997 -47.377  -8.277  1.00  6.95           C  
ATOM   3797  C   SER A 249     -30.025 -47.286  -7.160  1.00  6.95           C  
ATOM   3798  O   SER A 249     -30.480 -48.310  -6.642  1.00  6.95           O  
ATOM   3799  CB  SER A 249     -27.617 -47.055  -7.741  1.00  6.95           C  
ATOM   3800  OG  SER A 249     -26.639 -47.242  -8.730  1.00  6.95           O  
ATOM   3801  H   SER A 249     -28.700 -45.694  -9.552  1.00  6.95           H  
ATOM   3802  HA  SER A 249     -29.002 -48.387  -8.685  1.00  6.95           H  
ATOM   3803 1HB  SER A 249     -27.593 -46.024  -7.397  1.00  6.95           H  
ATOM   3804 2HB  SER A 249     -27.403 -47.691  -6.887  1.00  6.95           H  
ATOM   3805  HG  SER A 249     -26.790 -46.518  -9.383  1.00  6.95           H  
ATOM   3806  N   ALA A 250     -30.426 -46.058  -6.812  1.00  6.51           N  
ATOM   3807  CA  ALA A 250     -31.430 -45.879  -5.778  1.00  6.51           C  
ATOM   3808  C   ALA A 250     -32.754 -46.516  -6.184  1.00  6.51           C  
ATOM   3809  O   ALA A 250     -33.383 -47.203  -5.376  1.00  6.51           O  
ATOM   3810  CB  ALA A 250     -31.636 -44.404  -5.501  1.00  6.51           C  
ATOM   3811  H   ALA A 250     -30.004 -45.238  -7.254  1.00  6.51           H  
ATOM   3812  HA  ALA A 250     -31.077 -46.370  -4.873  1.00  6.51           H  
ATOM   3813 1HB  ALA A 250     -32.371 -44.282  -4.710  1.00  6.51           H  
ATOM   3814 2HB  ALA A 250     -30.689 -43.960  -5.196  1.00  6.51           H  
ATOM   3815 3HB  ALA A 250     -31.989 -43.914  -6.404  1.00  6.51           H  
ATOM   3816  N   GLU A 251     -33.157 -46.348  -7.450  1.00  6.78           N  
ATOM   3817  CA  GLU A 251     -34.412 -46.950  -7.887  1.00  6.78           C  
ATOM   3818  C   GLU A 251     -34.324 -48.464  -7.813  1.00  6.78           C  
ATOM   3819  O   GLU A 251     -35.274 -49.128  -7.391  1.00  6.78           O  
ATOM   3820  CB  GLU A 251     -34.785 -46.519  -9.312  1.00  6.78           C  
ATOM   3821  CG  GLU A 251     -35.218 -45.053  -9.457  1.00  6.78           C  
ATOM   3822  CD  GLU A 251     -35.581 -44.668 -10.888  1.00  6.78           C  
ATOM   3823  OE1 GLU A 251     -35.402 -45.473 -11.774  1.00  6.78           O  
ATOM   3824  OE2 GLU A 251     -36.047 -43.567 -11.083  1.00  6.78           O  
ATOM   3825  H   GLU A 251     -32.607 -45.769  -8.086  1.00  6.78           H  
ATOM   3826  HA  GLU A 251     -35.203 -46.623  -7.213  1.00  6.78           H  
ATOM   3827 1HB  GLU A 251     -33.925 -46.673  -9.966  1.00  6.78           H  
ATOM   3828 2HB  GLU A 251     -35.593 -47.149  -9.681  1.00  6.78           H  
ATOM   3829 1HG  GLU A 251     -36.080 -44.877  -8.815  1.00  6.78           H  
ATOM   3830 2HG  GLU A 251     -34.406 -44.416  -9.109  1.00  6.78           H  
ATOM   3831  N   SER A 252     -33.167 -49.015  -8.179  1.00  7.79           N  
ATOM   3832  CA  SER A 252     -32.987 -50.451  -8.143  1.00  7.79           C  
ATOM   3833  C   SER A 252     -33.112 -50.939  -6.708  1.00  7.79           C  
ATOM   3834  O   SER A 252     -33.771 -51.941  -6.445  1.00  7.79           O  
ATOM   3835  CB  SER A 252     -31.633 -50.820  -8.715  1.00  7.79           C  
ATOM   3836  OG  SER A 252     -31.559 -50.488 -10.079  1.00  7.79           O  
ATOM   3837  H   SER A 252     -32.414 -48.422  -8.530  1.00  7.79           H  
ATOM   3838  HA  SER A 252     -33.768 -50.918  -8.742  1.00  7.79           H  
ATOM   3839 1HB  SER A 252     -30.852 -50.300  -8.171  1.00  7.79           H  
ATOM   3840 2HB  SER A 252     -31.465 -51.887  -8.586  1.00  7.79           H  
ATOM   3841  HG  SER A 252     -31.624 -49.510 -10.114  1.00  7.79           H  
ATOM   3842  N   ALA A 253     -32.524 -50.196  -5.763  1.00  9.51           N  
ATOM   3843  CA  ALA A 253     -32.585 -50.558  -4.351  1.00  9.51           C  
ATOM   3844  C   ALA A 253     -34.028 -50.619  -3.856  1.00  9.51           C  
ATOM   3845  O   ALA A 253     -34.391 -51.485  -3.061  1.00  9.51           O  
ATOM   3846  CB  ALA A 253     -31.794 -49.559  -3.525  1.00  9.51           C  
ATOM   3847  H   ALA A 253     -31.985 -49.374  -6.041  1.00  9.51           H  
ATOM   3848  HA  ALA A 253     -32.147 -51.552  -4.240  1.00  9.51           H  
ATOM   3849 1HB  ALA A 253     -31.822 -49.850  -2.478  1.00  9.51           H  
ATOM   3850 2HB  ALA A 253     -30.763 -49.536  -3.875  1.00  9.51           H  
ATOM   3851 3HB  ALA A 253     -32.233 -48.573  -3.637  1.00  9.51           H  
ATOM   3852  N   VAL A 254     -34.855 -49.698  -4.349  1.00 11.83           N  
ATOM   3853  CA  VAL A 254     -36.266 -49.651  -3.992  1.00 11.83           C  
ATOM   3854  C   VAL A 254     -37.056 -50.824  -4.571  1.00 11.83           C  
ATOM   3855  O   VAL A 254     -37.897 -51.413  -3.888  1.00 11.83           O  
ATOM   3856  CB  VAL A 254     -36.891 -48.329  -4.468  1.00 11.83           C  
ATOM   3857  CG1 VAL A 254     -38.393 -48.359  -4.264  1.00 11.83           C  
ATOM   3858  CG2 VAL A 254     -36.278 -47.179  -3.684  1.00 11.83           C  
ATOM   3859  H   VAL A 254     -34.476 -48.987  -4.976  1.00 11.83           H  
ATOM   3860  HA  VAL A 254     -36.338 -49.690  -2.907  1.00 11.83           H  
ATOM   3861  HB  VAL A 254     -36.696 -48.199  -5.529  1.00 11.83           H  
ATOM   3862 1HG1 VAL A 254     -38.824 -47.421  -4.610  1.00 11.83           H  
ATOM   3863 2HG1 VAL A 254     -38.818 -49.186  -4.833  1.00 11.83           H  
ATOM   3864 3HG1 VAL A 254     -38.614 -48.493  -3.206  1.00 11.83           H  
ATOM   3865 1HG2 VAL A 254     -36.708 -46.238  -4.022  1.00 11.83           H  
ATOM   3866 2HG2 VAL A 254     -36.483 -47.314  -2.624  1.00 11.83           H  
ATOM   3867 3HG2 VAL A 254     -35.211 -47.162  -3.839  1.00 11.83           H  
ATOM   3868  N   VAL A 255     -36.802 -51.142  -5.838  1.00 14.55           N  
ATOM   3869  CA  VAL A 255     -37.519 -52.209  -6.529  1.00 14.55           C  
ATOM   3870  C   VAL A 255     -37.120 -53.641  -6.140  1.00 14.55           C  
ATOM   3871  O   VAL A 255     -38.001 -54.479  -5.927  1.00 14.55           O  
ATOM   3872  CB  VAL A 255     -37.343 -52.038  -8.045  1.00 14.55           C  
ATOM   3873  CG1 VAL A 255     -37.953 -53.223  -8.784  1.00 14.55           C  
ATOM   3874  CG2 VAL A 255     -38.011 -50.735  -8.477  1.00 14.55           C  
ATOM   3875  H   VAL A 255     -36.101 -50.601  -6.345  1.00 14.55           H  
ATOM   3876  HA  VAL A 255     -38.577 -52.085  -6.302  1.00 14.55           H  
ATOM   3877  HB  VAL A 255     -36.276 -52.001  -8.281  1.00 14.55           H  
ATOM   3878 1HG1 VAL A 255     -37.816 -53.093  -9.856  1.00 14.55           H  
ATOM   3879 2HG1 VAL A 255     -37.461 -54.141  -8.465  1.00 14.55           H  
ATOM   3880 3HG1 VAL A 255     -39.017 -53.284  -8.559  1.00 14.55           H  
ATOM   3881 1HG2 VAL A 255     -37.879 -50.596  -9.548  1.00 14.55           H  
ATOM   3882 2HG2 VAL A 255     -39.074 -50.776  -8.241  1.00 14.55           H  
ATOM   3883 3HG2 VAL A 255     -37.558 -49.901  -7.945  1.00 14.55           H  
ATOM   3884  N   ARG A 256     -35.815 -53.928  -6.072  1.00 17.41           N  
ATOM   3885  CA  ARG A 256     -35.322 -55.274  -5.763  1.00 17.41           C  
ATOM   3886  C   ARG A 256     -33.797 -55.308  -5.685  1.00 17.41           C  
ATOM   3887  O   ARG A 256     -33.234 -55.416  -4.594  1.00 17.41           O  
ATOM   3888  OXT ARG A 256     -33.158 -55.516  -6.716  1.00 17.41           O  
ATOM   3889  CB  ARG A 256     -35.771 -56.291  -6.820  1.00 17.41           C  
ATOM   3890  CG  ARG A 256     -35.360 -57.736  -6.544  1.00 17.41           C  
ATOM   3891  CD  ARG A 256     -35.923 -58.680  -7.562  1.00 17.41           C  
ATOM   3892  NE  ARG A 256     -35.523 -60.061  -7.308  1.00 17.41           N  
ATOM   3893  CZ  ARG A 256     -35.846 -61.112  -8.091  1.00 17.41           C  
ATOM   3894  NH1 ARG A 256     -36.572 -60.932  -9.172  1.00 17.41           N  
ATOM   3895  NH2 ARG A 256     -35.431 -62.326  -7.771  1.00 17.41           N  
ATOM   3896  H   ARG A 256     -35.137 -53.185  -6.238  1.00 17.41           H  
ATOM   3897  HA  ARG A 256     -35.725 -55.572  -4.796  1.00 17.41           H  
ATOM   3898 1HB  ARG A 256     -36.847 -56.302  -6.925  1.00 17.41           H  
ATOM   3899 2HB  ARG A 256     -35.356 -56.011  -7.788  1.00 17.41           H  
ATOM   3900 1HG  ARG A 256     -34.273 -57.817  -6.564  1.00 17.41           H  
ATOM   3901 2HG  ARG A 256     -35.728 -58.035  -5.561  1.00 17.41           H  
ATOM   3902 1HD  ARG A 256     -37.012 -58.630  -7.537  1.00 17.41           H  
ATOM   3903 2HD  ARG A 256     -35.570 -58.398  -8.553  1.00 17.41           H  
ATOM   3904  HE  ARG A 256     -34.963 -60.243  -6.486  1.00 17.41           H  
ATOM   3905 1HH1 ARG A 256     -36.890 -60.005  -9.418  1.00 17.41           H  
ATOM   3906 2HH1 ARG A 256     -36.812 -61.719  -9.757  1.00 17.41           H  
ATOM   3907 1HH2 ARG A 256     -34.872 -62.466  -6.940  1.00 17.41           H  
ATOM   3908 2HH2 ARG A 256     -35.671 -63.112  -8.356  1.00 17.41           H  
ENDMDL

REMARK ID 567449 DOMAINID 562062 MODEL 4 2023-11-18_00000097_1_19
MODEL     4
ATOM      1  N   MET A   1       8.720   0.200  -0.409  1.00  2.79           N  
ATOM      2  CA  MET A   1       7.418   0.195  -1.064  1.00  2.79           C  
ATOM      3  C   MET A   1       6.868   1.617  -1.131  1.00  2.79           C  
ATOM      4  O   MET A   1       7.633   2.582  -1.102  1.00  2.79           O  
ATOM      5  CB  MET A   1       6.462  -0.734  -0.305  1.00  2.79           C  
ATOM      6  CG  MET A   1       6.907  -2.192  -0.239  1.00  2.79           C  
ATOM      7  SD  MET A   1       7.000  -2.979  -1.866  1.00  2.79           S  
ATOM      8  CE  MET A   1       5.262  -3.106  -2.294  1.00  2.79           C  
ATOM      9 1H   MET A   1       9.379  -0.329  -0.961  1.00  2.79           H  
ATOM     10 2H   MET A   1       9.042   1.153  -0.319  1.00  2.79           H  
ATOM     11 3H   MET A   1       8.636  -0.214   0.508  1.00  2.79           H  
ATOM     12  HA  MET A   1       7.536  -0.167  -2.085  1.00  2.79           H  
ATOM     13 1HB  MET A   1       6.331  -0.371   0.714  1.00  2.79           H  
ATOM     14 2HB  MET A   1       5.488  -0.742  -0.780  1.00  2.79           H  
ATOM     15 1HG  MET A   1       7.888  -2.251   0.229  1.00  2.79           H  
ATOM     16 2HG  MET A   1       6.204  -2.755   0.375  1.00  2.79           H  
ATOM     17 1HE  MET A   1       5.163  -3.574  -3.274  1.00  2.79           H  
ATOM     18 2HE  MET A   1       4.746  -3.713  -1.548  1.00  2.79           H  
ATOM     19 3HE  MET A   1       4.819  -2.108  -2.321  1.00  2.79           H  
ATOM     20  N   SER A   2       5.547   1.742  -1.203  1.00  2.16           N  
ATOM     21  CA  SER A   2       4.858   3.034  -1.249  1.00  2.16           C  
ATOM     22  C   SER A   2       3.419   2.840  -0.794  1.00  2.16           C  
ATOM     23  O   SER A   2       2.947   1.701  -0.726  1.00  2.16           O  
ATOM     24  CB  SER A   2       4.876   3.599  -2.652  1.00  2.16           C  
ATOM     25  OG  SER A   2       4.097   2.811  -3.510  1.00  2.16           O  
ATOM     26  H   SER A   2       4.969   0.918  -1.234  1.00  2.16           H  
ATOM     27  HA  SER A   2       5.348   3.734  -0.569  1.00  2.16           H  
ATOM     28 1HB  SER A   2       4.489   4.619  -2.635  1.00  2.16           H  
ATOM     29 2HB  SER A   2       5.901   3.644  -3.017  1.00  2.16           H  
ATOM     30  HG  SER A   2       3.201   2.861  -3.160  1.00  2.16           H  
ATOM     31  N   SER A   3       2.716   3.939  -0.521  1.00  1.64           N  
ATOM     32  CA  SER A   3       1.302   3.844  -0.113  1.00  1.64           C  
ATOM     33  C   SER A   3       0.380   4.835  -0.832  1.00  1.64           C  
ATOM     34  O   SER A   3       0.851   5.753  -1.516  1.00  1.64           O  
ATOM     35  CB  SER A   3       1.192   3.984   1.391  1.00  1.64           C  
ATOM     36  OG  SER A   3       1.876   2.946   2.036  1.00  1.64           O  
ATOM     37  H   SER A   3       3.185   4.849  -0.582  1.00  1.64           H  
ATOM     38  HA  SER A   3       0.943   2.843  -0.364  1.00  1.64           H  
ATOM     39 1HB  SER A   3       1.618   4.900   1.688  1.00  1.64           H  
ATOM     40 2HB  SER A   3       0.143   3.983   1.691  1.00  1.64           H  
ATOM     41  HG  SER A   3       1.466   2.127   1.716  1.00  1.64           H  
ATOM     42  N   GLU A   4      -0.934   4.617  -0.694  1.00  1.25           N  
ATOM     43  CA  GLU A   4      -1.935   5.485  -1.332  1.00  1.25           C  
ATOM     44  C   GLU A   4      -2.860   6.213  -0.344  1.00  1.25           C  
ATOM     45  O   GLU A   4      -3.507   5.599   0.521  1.00  1.25           O  
ATOM     46  CB  GLU A   4      -2.771   4.649  -2.312  1.00  1.25           C  
ATOM     47  CG  GLU A   4      -1.931   4.050  -3.478  1.00  1.25           C  
ATOM     48  CD  GLU A   4      -2.726   3.256  -4.478  1.00  1.25           C  
ATOM     49  OE1 GLU A   4      -3.894   3.118  -4.287  1.00  1.25           O  
ATOM     50  OE2 GLU A   4      -2.154   2.807  -5.447  1.00  1.25           O  
ATOM     51  H   GLU A   4      -1.240   3.809  -0.137  1.00  1.25           H  
ATOM     52  HA  GLU A   4      -1.408   6.250  -1.903  1.00  1.25           H  
ATOM     53 1HB  GLU A   4      -3.246   3.824  -1.773  1.00  1.25           H  
ATOM     54 2HB  GLU A   4      -3.565   5.265  -2.737  1.00  1.25           H  
ATOM     55 1HG  GLU A   4      -1.431   4.849  -3.997  1.00  1.25           H  
ATOM     56 2HG  GLU A   4      -1.164   3.405  -3.051  1.00  1.25           H  
ATOM     57  N   LEU A   5      -2.931   7.530  -0.499  1.00  1.00           N  
ATOM     58  CA  LEU A   5      -3.749   8.355   0.369  1.00  1.00           C  
ATOM     59  C   LEU A   5      -4.879   9.044  -0.369  1.00  1.00           C  
ATOM     60  O   LEU A   5      -4.767   9.355  -1.561  1.00  1.00           O  
ATOM     61  CB  LEU A   5      -2.915   9.456   1.005  1.00  1.00           C  
ATOM     62  CG  LEU A   5      -1.684   9.022   1.731  1.00  1.00           C  
ATOM     63  CD1 LEU A   5      -0.944  10.248   2.229  1.00  1.00           C  
ATOM     64  CD2 LEU A   5      -2.053   8.120   2.845  1.00  1.00           C  
ATOM     65  H   LEU A   5      -2.387   7.975  -1.238  1.00  1.00           H  
ATOM     66  HA  LEU A   5      -4.173   7.727   1.145  1.00  1.00           H  
ATOM     67 1HB  LEU A   5      -2.628  10.136   0.230  1.00  1.00           H  
ATOM     68 2HB  LEU A   5      -3.545   9.989   1.704  1.00  1.00           H  
ATOM     69  HG  LEU A   5      -1.042   8.497   1.041  1.00  1.00           H  
ATOM     70 1HD1 LEU A   5      -0.040   9.950   2.731  1.00  1.00           H  
ATOM     71 2HD1 LEU A   5      -0.685  10.881   1.400  1.00  1.00           H  
ATOM     72 3HD1 LEU A   5      -1.577  10.801   2.920  1.00  1.00           H  
ATOM     73 1HD2 LEU A   5      -1.163   7.794   3.369  1.00  1.00           H  
ATOM     74 2HD2 LEU A   5      -2.694   8.669   3.514  1.00  1.00           H  
ATOM     75 3HD2 LEU A   5      -2.584   7.251   2.462  1.00  1.00           H  
ATOM     76  N   LEU A   6      -5.937   9.322   0.370  1.00  0.87           N  
ATOM     77  CA  LEU A   6      -7.028  10.159  -0.116  1.00  0.87           C  
ATOM     78  C   LEU A   6      -7.192  11.370   0.768  1.00  0.87           C  
ATOM     79  O   LEU A   6      -7.246  11.230   1.980  1.00  0.87           O  
ATOM     80  CB  LEU A   6      -8.352   9.402  -0.155  1.00  0.87           C  
ATOM     81  CG  LEU A   6      -9.592  10.249  -0.450  1.00  0.87           C  
ATOM     82  CD1 LEU A   6      -9.492  10.826  -1.837  1.00  0.87           C  
ATOM     83  CD2 LEU A   6     -10.831   9.375  -0.309  1.00  0.87           C  
ATOM     84  H   LEU A   6      -5.960   8.950   1.323  1.00  0.87           H  
ATOM     85  HA  LEU A   6      -6.791  10.496  -1.124  1.00  0.87           H  
ATOM     86 1HB  LEU A   6      -8.286   8.668  -0.917  1.00  0.87           H  
ATOM     87 2HB  LEU A   6      -8.488   8.915   0.781  1.00  0.87           H  
ATOM     88  HG  LEU A   6      -9.646  11.081   0.256  1.00  0.87           H  
ATOM     89 1HD1 LEU A   6     -10.346  11.435  -2.013  1.00  0.87           H  
ATOM     90 2HD1 LEU A   6      -8.614  11.435  -1.914  1.00  0.87           H  
ATOM     91 3HD1 LEU A   6      -9.441  10.025  -2.570  1.00  0.87           H  
ATOM     92 1HD2 LEU A   6     -11.721   9.950  -0.519  1.00  0.87           H  
ATOM     93 2HD2 LEU A   6     -10.756   8.561  -1.012  1.00  0.87           H  
ATOM     94 3HD2 LEU A   6     -10.888   8.977   0.699  1.00  0.87           H  
ATOM     95  N   LEU A   7      -7.207  12.552   0.175  1.00  0.83           N  
ATOM     96  CA  LEU A   7      -7.429  13.779   0.919  1.00  0.83           C  
ATOM     97  C   LEU A   7      -8.796  14.376   0.599  1.00  0.83           C  
ATOM     98  O   LEU A   7      -9.102  14.644  -0.565  1.00  0.83           O  
ATOM     99  CB  LEU A   7      -6.331  14.805   0.598  1.00  0.83           C  
ATOM    100  CG  LEU A   7      -6.503  16.217   1.240  1.00  0.83           C  
ATOM    101  CD1 LEU A   7      -6.417  16.116   2.778  1.00  0.83           C  
ATOM    102  CD2 LEU A   7      -5.426  17.162   0.675  1.00  0.83           C  
ATOM    103  H   LEU A   7      -7.085  12.595  -0.834  1.00  0.83           H  
ATOM    104  HA  LEU A   7      -7.395  13.555   1.983  1.00  0.83           H  
ATOM    105 1HB  LEU A   7      -5.373  14.402   0.926  1.00  0.83           H  
ATOM    106 2HB  LEU A   7      -6.299  14.930  -0.471  1.00  0.83           H  
ATOM    107  HG  LEU A   7      -7.491  16.606   0.989  1.00  0.83           H  
ATOM    108 1HD1 LEU A   7      -6.557  17.104   3.212  1.00  0.83           H  
ATOM    109 2HD1 LEU A   7      -7.201  15.448   3.142  1.00  0.83           H  
ATOM    110 3HD1 LEU A   7      -5.444  15.723   3.067  1.00  0.83           H  
ATOM    111 1HD2 LEU A   7      -5.549  18.159   1.108  1.00  0.83           H  
ATOM    112 2HD2 LEU A   7      -4.437  16.779   0.925  1.00  0.83           H  
ATOM    113 3HD2 LEU A   7      -5.528  17.221  -0.408  1.00  0.83           H  
ATOM    114  N   LEU A   8      -9.621  14.562   1.628  1.00  0.87           N  
ATOM    115  CA  LEU A   8     -10.927  15.194   1.448  1.00  0.87           C  
ATOM    116  C   LEU A   8     -10.852  16.644   1.922  1.00  0.87           C  
ATOM    117  O   LEU A   8     -10.672  16.901   3.118  1.00  0.87           O  
ATOM    118  CB  LEU A   8     -12.032  14.463   2.213  1.00  0.87           C  
ATOM    119  CG  LEU A   8     -12.262  13.004   1.883  1.00  0.87           C  
ATOM    120  CD1 LEU A   8     -13.391  12.490   2.736  1.00  0.87           C  
ATOM    121  CD2 LEU A   8     -12.594  12.864   0.409  1.00  0.87           C  
ATOM    122  H   LEU A   8      -9.323  14.256   2.556  1.00  0.87           H  
ATOM    123  HA  LEU A   8     -11.181  15.185   0.393  1.00  0.87           H  
ATOM    124 1HB  LEU A   8     -11.810  14.523   3.274  1.00  0.87           H  
ATOM    125 2HB  LEU A   8     -12.959  14.983   2.036  1.00  0.87           H  
ATOM    126  HG  LEU A   8     -11.361  12.427   2.124  1.00  0.87           H  
ATOM    127 1HD1 LEU A   8     -13.544  11.451   2.525  1.00  0.87           H  
ATOM    128 2HD1 LEU A   8     -13.154  12.613   3.774  1.00  0.87           H  
ATOM    129 3HD1 LEU A   8     -14.294  13.046   2.508  1.00  0.87           H  
ATOM    130 1HD2 LEU A   8     -12.771  11.825   0.167  1.00  0.87           H  
ATOM    131 2HD2 LEU A   8     -13.491  13.445   0.171  1.00  0.87           H  
ATOM    132 3HD2 LEU A   8     -11.754  13.241  -0.170  1.00  0.87           H  
ATOM    133  N   THR A   9     -10.947  17.594   0.989  1.00  0.97           N  
ATOM    134  CA  THR A   9     -10.789  19.008   1.355  1.00  0.97           C  
ATOM    135  C   THR A   9     -11.531  19.995   0.480  1.00  0.97           C  
ATOM    136  O   THR A   9     -11.707  19.787  -0.719  1.00  0.97           O  
ATOM    137  CB  THR A   9      -9.310  19.427   1.330  1.00  0.97           C  
ATOM    138  OG1 THR A   9      -9.191  20.792   1.787  1.00  0.97           O  
ATOM    139  CG2 THR A   9      -8.760  19.325  -0.065  1.00  0.97           C  
ATOM    140  H   THR A   9     -11.129  17.313   0.021  1.00  0.97           H  
ATOM    141  HA  THR A   9     -11.168  19.133   2.368  1.00  0.97           H  
ATOM    142  HB  THR A   9      -8.733  18.779   1.989  1.00  0.97           H  
ATOM    143  HG1 THR A   9      -9.137  20.832   2.778  1.00  0.97           H  
ATOM    144 1HG2 THR A   9      -7.727  19.625  -0.051  1.00  0.97           H  
ATOM    145 2HG2 THR A   9      -8.842  18.296  -0.413  1.00  0.97           H  
ATOM    146 3HG2 THR A   9      -9.321  19.982  -0.734  1.00  0.97           H  
ATOM    147  N   SER A  10     -11.920  21.114   1.090  1.00  1.13           N  
ATOM    148  CA  SER A  10     -12.546  22.223   0.378  1.00  1.13           C  
ATOM    149  C   SER A  10     -11.536  23.188  -0.239  1.00  1.13           C  
ATOM    150  O   SER A  10     -11.912  24.069  -1.016  1.00  1.13           O  
ATOM    151  CB  SER A  10     -13.464  23.000   1.309  1.00  1.13           C  
ATOM    152  OG  SER A  10     -12.743  23.628   2.338  1.00  1.13           O  
ATOM    153  H   SER A  10     -11.742  21.205   2.081  1.00  1.13           H  
ATOM    154  HA  SER A  10     -13.147  21.808  -0.431  1.00  1.13           H  
ATOM    155 1HB  SER A  10     -13.995  23.753   0.730  1.00  1.13           H  
ATOM    156 2HB  SER A  10     -14.204  22.345   1.738  1.00  1.13           H  
ATOM    157  HG  SER A  10     -11.984  24.074   1.915  1.00  1.13           H  
ATOM    158  N   ASP A  11     -10.266  23.059   0.130  1.00  1.30           N  
ATOM    159  CA  ASP A  11      -9.273  24.006  -0.352  1.00  1.30           C  
ATOM    160  C   ASP A  11      -8.698  23.685  -1.719  1.00  1.30           C  
ATOM    161  O   ASP A  11      -8.220  22.577  -1.976  1.00  1.30           O  
ATOM    162  CB  ASP A  11      -8.114  24.171   0.638  1.00  1.30           C  
ATOM    163  CG  ASP A  11      -8.516  24.939   1.913  1.00  1.30           C  
ATOM    164  OD1 ASP A  11      -9.596  25.499   1.936  1.00  1.30           O  
ATOM    165  OD2 ASP A  11      -7.726  24.999   2.829  1.00  1.30           O  
ATOM    166  H   ASP A  11      -9.981  22.295   0.742  1.00  1.30           H  
ATOM    167  HA  ASP A  11      -9.759  24.978  -0.432  1.00  1.30           H  
ATOM    168 1HB  ASP A  11      -7.745  23.185   0.927  1.00  1.30           H  
ATOM    169 2HB  ASP A  11      -7.291  24.699   0.142  1.00  1.30           H  
ATOM    170  N   ARG A  12      -8.729  24.693  -2.584  1.00  1.47           N  
ATOM    171  CA  ARG A  12      -8.090  24.619  -3.883  1.00  1.47           C  
ATOM    172  C   ARG A  12      -6.619  24.720  -3.552  1.00  1.47           C  
ATOM    173  O   ARG A  12      -6.292  25.171  -2.454  1.00  1.47           O  
ATOM    174  CB  ARG A  12      -8.557  25.736  -4.806  1.00  1.47           C  
ATOM    175  CG  ARG A  12      -8.150  27.146  -4.390  1.00  1.47           C  
ATOM    176  CD  ARG A  12      -8.622  28.165  -5.381  1.00  1.47           C  
ATOM    177  NE  ARG A  12      -8.329  29.530  -4.954  1.00  1.47           N  
ATOM    178  CZ  ARG A  12      -7.156  30.151  -5.173  1.00  1.47           C  
ATOM    179  NH1 ARG A  12      -6.202  29.509  -5.803  1.00  1.47           N  
ATOM    180  NH2 ARG A  12      -6.964  31.391  -4.754  1.00  1.47           N  
ATOM    181  H   ARG A  12      -9.188  25.551  -2.308  1.00  1.47           H  
ATOM    182  HA  ARG A  12      -8.296  23.654  -4.346  1.00  1.47           H  
ATOM    183 1HB  ARG A  12      -8.151  25.568  -5.802  1.00  1.47           H  
ATOM    184 2HB  ARG A  12      -9.643  25.713  -4.886  1.00  1.47           H  
ATOM    185 1HG  ARG A  12      -8.572  27.381  -3.414  1.00  1.47           H  
ATOM    186 2HG  ARG A  12      -7.056  27.204  -4.339  1.00  1.47           H  
ATOM    187 1HD  ARG A  12      -8.124  27.993  -6.335  1.00  1.47           H  
ATOM    188 2HD  ARG A  12      -9.700  28.072  -5.512  1.00  1.47           H  
ATOM    189  HE  ARG A  12      -9.052  30.041  -4.465  1.00  1.47           H  
ATOM    190 1HH1 ARG A  12      -6.356  28.556  -6.117  1.00  1.47           H  
ATOM    191 2HH1 ARG A  12      -5.303  29.940  -5.965  1.00  1.47           H  
ATOM    192 1HH2 ARG A  12      -7.701  31.882  -4.267  1.00  1.47           H  
ATOM    193 2HH2 ARG A  12      -6.077  31.844  -4.921  1.00  1.47           H  
ATOM    194  N   ASP A  13      -5.722  24.275  -4.432  1.00  1.58           N  
ATOM    195  CA  ASP A  13      -4.301  24.314  -4.069  1.00  1.58           C  
ATOM    196  C   ASP A  13      -4.124  23.626  -2.714  1.00  1.58           C  
ATOM    197  O   ASP A  13      -3.389  24.096  -1.840  1.00  1.58           O  
ATOM    198  CB  ASP A  13      -3.750  25.746  -4.031  1.00  1.58           C  
ATOM    199  CG  ASP A  13      -3.764  26.417  -5.410  1.00  1.58           C  
ATOM    200  OD1 ASP A  13      -3.521  25.739  -6.382  1.00  1.58           O  
ATOM    201  OD2 ASP A  13      -4.023  27.600  -5.480  1.00  1.58           O  
ATOM    202  H   ASP A  13      -6.013  23.912  -5.328  1.00  1.58           H  
ATOM    203  HA  ASP A  13      -3.734  23.752  -4.813  1.00  1.58           H  
ATOM    204 1HB  ASP A  13      -4.325  26.360  -3.339  1.00  1.58           H  
ATOM    205 2HB  ASP A  13      -2.724  25.724  -3.664  1.00  1.58           H  
ATOM    206  N   CYS A  14      -4.758  22.451  -2.601  1.00  1.61           N  
ATOM    207  CA  CYS A  14      -4.866  21.607  -1.411  1.00  1.61           C  
ATOM    208  C   CYS A  14      -3.570  21.279  -0.706  1.00  1.61           C  
ATOM    209  O   CYS A  14      -3.581  20.840   0.442  1.00  1.61           O  
ATOM    210  CB  CYS A  14      -5.449  20.282  -1.804  1.00  1.61           C  
ATOM    211  SG  CYS A  14      -4.344  19.386  -2.866  1.00  1.61           S  
ATOM    212  H   CYS A  14      -5.287  22.156  -3.408  1.00  1.61           H  
ATOM    213  HA  CYS A  14      -5.539  22.106  -0.712  1.00  1.61           H  
ATOM    214 1HB  CYS A  14      -5.619  19.687  -0.920  1.00  1.61           H  
ATOM    215 2HB  CYS A  14      -6.404  20.424  -2.314  1.00  1.61           H  
ATOM    216  HG  CYS A  14      -3.256  19.588  -2.115  1.00  1.61           H  
ATOM    217  N   GLU A  15      -2.440  21.520  -1.354  1.00  1.56           N  
ATOM    218  CA  GLU A  15      -1.148  21.266  -0.746  1.00  1.56           C  
ATOM    219  C   GLU A  15      -1.035  22.163   0.480  1.00  1.56           C  
ATOM    220  O   GLU A  15      -0.350  21.839   1.432  1.00  1.56           O  
ATOM    221  CB  GLU A  15      -0.009  21.543  -1.727  1.00  1.56           C  
ATOM    222  CG  GLU A  15       0.066  20.552  -2.886  1.00  1.56           C  
ATOM    223  CD  GLU A  15       1.191  20.851  -3.852  1.00  1.56           C  
ATOM    224  OE1 GLU A  15       1.835  21.861  -3.696  1.00  1.56           O  
ATOM    225  OE2 GLU A  15       1.401  20.064  -4.746  1.00  1.56           O  
ATOM    226  H   GLU A  15      -2.485  21.899  -2.287  1.00  1.56           H  
ATOM    227  HA  GLU A  15      -1.098  20.226  -0.424  1.00  1.56           H  
ATOM    228 1HB  GLU A  15      -0.130  22.545  -2.143  1.00  1.56           H  
ATOM    229 2HB  GLU A  15       0.943  21.519  -1.195  1.00  1.56           H  
ATOM    230 1HG  GLU A  15       0.205  19.550  -2.481  1.00  1.56           H  
ATOM    231 2HG  GLU A  15      -0.885  20.569  -3.420  1.00  1.56           H  
ATOM    232  N   ALA A  16      -1.770  23.277   0.472  1.00  1.47           N  
ATOM    233  CA  ALA A  16      -1.813  24.227   1.570  1.00  1.47           C  
ATOM    234  C   ALA A  16      -2.272  23.562   2.876  1.00  1.47           C  
ATOM    235  O   ALA A  16      -1.928  24.024   3.965  1.00  1.47           O  
ATOM    236  CB  ALA A  16      -2.761  25.361   1.212  1.00  1.47           C  
ATOM    237  H   ALA A  16      -2.331  23.484  -0.353  1.00  1.47           H  
ATOM    238  HA  ALA A  16      -0.808  24.620   1.721  1.00  1.47           H  
ATOM    239 1HB  ALA A  16      -2.785  26.091   2.018  1.00  1.47           H  
ATOM    240 2HB  ALA A  16      -2.423  25.840   0.292  1.00  1.47           H  
ATOM    241 3HB  ALA A  16      -3.764  24.955   1.057  1.00  1.47           H  
ATOM    242  N   VAL A  17      -3.088  22.508   2.771  1.00  1.37           N  
ATOM    243  CA  VAL A  17      -3.609  21.801   3.932  1.00  1.37           C  
ATOM    244  C   VAL A  17      -2.492  21.028   4.620  1.00  1.37           C  
ATOM    245  O   VAL A  17      -2.363  21.029   5.846  1.00  1.37           O  
ATOM    246  CB  VAL A  17      -4.702  20.799   3.488  1.00  1.37           C  
ATOM    247  CG1 VAL A  17      -5.162  19.929   4.673  1.00  1.37           C  
ATOM    248  CG2 VAL A  17      -5.867  21.566   2.874  1.00  1.37           C  
ATOM    249  H   VAL A  17      -3.323  22.145   1.853  1.00  1.37           H  
ATOM    250  HA  VAL A  17      -4.030  22.526   4.627  1.00  1.37           H  
ATOM    251  HB  VAL A  17      -4.284  20.127   2.743  1.00  1.37           H  
ATOM    252 1HG1 VAL A  17      -5.918  19.223   4.331  1.00  1.37           H  
ATOM    253 2HG1 VAL A  17      -4.311  19.384   5.069  1.00  1.37           H  
ATOM    254 3HG1 VAL A  17      -5.588  20.557   5.449  1.00  1.37           H  
ATOM    255 1HG2 VAL A  17      -6.628  20.862   2.540  1.00  1.37           H  
ATOM    256 2HG2 VAL A  17      -6.305  22.240   3.616  1.00  1.37           H  
ATOM    257 3HG2 VAL A  17      -5.511  22.146   2.022  1.00  1.37           H  
ATOM    258  N   LEU A  18      -1.703  20.322   3.824  1.00  1.28           N  
ATOM    259  CA  LEU A  18      -0.624  19.532   4.381  1.00  1.28           C  
ATOM    260  C   LEU A  18       0.566  19.400   3.416  1.00  1.28           C  
ATOM    261  O   LEU A  18       0.783  18.311   2.886  1.00  1.28           O  
ATOM    262  CB  LEU A  18      -1.176  18.164   4.751  1.00  1.28           C  
ATOM    263  CG  LEU A  18      -0.315  17.344   5.611  1.00  1.28           C  
ATOM    264  CD1 LEU A  18      -0.098  18.114   6.960  1.00  1.28           C  
ATOM    265  CD2 LEU A  18      -0.999  16.007   5.803  1.00  1.28           C  
ATOM    266  H   LEU A  18      -1.842  20.367   2.821  1.00  1.28           H  
ATOM    267  HA  LEU A  18      -0.287  20.012   5.295  1.00  1.28           H  
ATOM    268 1HB  LEU A  18      -2.118  18.297   5.277  1.00  1.28           H  
ATOM    269 2HB  LEU A  18      -1.369  17.604   3.834  1.00  1.28           H  
ATOM    270  HG  LEU A  18       0.656  17.191   5.138  1.00  1.28           H  
ATOM    271 1HD1 LEU A  18       0.523  17.562   7.634  1.00  1.28           H  
ATOM    272 2HD1 LEU A  18       0.380  19.068   6.752  1.00  1.28           H  
ATOM    273 3HD1 LEU A  18      -1.064  18.289   7.438  1.00  1.28           H  
ATOM    274 1HD2 LEU A  18      -0.391  15.363   6.409  1.00  1.28           H  
ATOM    275 2HD2 LEU A  18      -1.967  16.165   6.272  1.00  1.28           H  
ATOM    276 3HD2 LEU A  18      -1.152  15.539   4.856  1.00  1.28           H  
ATOM    277  N   PRO A  19       1.374  20.467   3.202  1.00  1.22           N  
ATOM    278  CA  PRO A  19       2.436  20.590   2.191  1.00  1.22           C  
ATOM    279  C   PRO A  19       3.437  19.442   2.211  1.00  1.22           C  
ATOM    280  O   PRO A  19       3.978  19.030   1.178  1.00  1.22           O  
ATOM    281  CB  PRO A  19       3.141  21.884   2.623  1.00  1.22           C  
ATOM    282  CG  PRO A  19       2.078  22.691   3.322  1.00  1.22           C  
ATOM    283  CD  PRO A  19       1.252  21.664   4.076  1.00  1.22           C  
ATOM    284  HA  PRO A  19       1.977  20.696   1.195  1.00  1.22           H  
ATOM    285 1HB  PRO A  19       3.999  21.649   3.268  1.00  1.22           H  
ATOM    286 2HB  PRO A  19       3.542  22.399   1.737  1.00  1.22           H  
ATOM    287 1HG  PRO A  19       2.538  23.437   3.984  1.00  1.22           H  
ATOM    288 2HG  PRO A  19       1.479  23.247   2.584  1.00  1.22           H  
ATOM    289 1HD  PRO A  19       1.676  21.463   5.058  1.00  1.22           H  
ATOM    290 2HD  PRO A  19       0.228  22.040   4.130  1.00  1.22           H  
ATOM    291  N   ALA A  20       3.625  18.898   3.404  1.00  1.17           N  
ATOM    292  CA  ALA A  20       4.534  17.814   3.720  1.00  1.17           C  
ATOM    293  C   ALA A  20       4.226  16.538   2.959  1.00  1.17           C  
ATOM    294  O   ALA A  20       5.105  15.702   2.776  1.00  1.17           O  
ATOM    295  CB  ALA A  20       4.480  17.558   5.190  1.00  1.17           C  
ATOM    296  H   ALA A  20       3.110  19.287   4.177  1.00  1.17           H  
ATOM    297  HA  ALA A  20       5.543  18.124   3.448  1.00  1.17           H  
ATOM    298 1HB  ALA A  20       5.165  16.766   5.446  1.00  1.17           H  
ATOM    299 2HB  ALA A  20       4.740  18.460   5.741  1.00  1.17           H  
ATOM    300 3HB  ALA A  20       3.478  17.277   5.429  1.00  1.17           H  
ATOM    301  N   LEU A  21       2.996  16.367   2.480  1.00  1.14           N  
ATOM    302  CA  LEU A  21       2.702  15.138   1.753  1.00  1.14           C  
ATOM    303  C   LEU A  21       3.574  15.034   0.505  1.00  1.14           C  
ATOM    304  O   LEU A  21       3.898  13.934   0.064  1.00  1.14           O  
ATOM    305  CB  LEU A  21       1.230  15.044   1.331  1.00  1.14           C  
ATOM    306  CG  LEU A  21       0.214  14.874   2.451  1.00  1.14           C  
ATOM    307  CD1 LEU A  21      -1.215  14.898   1.862  1.00  1.14           C  
ATOM    308  CD2 LEU A  21       0.492  13.574   3.195  1.00  1.14           C  
ATOM    309  H   LEU A  21       2.274  17.077   2.616  1.00  1.14           H  
ATOM    310  HA  LEU A  21       2.927  14.295   2.399  1.00  1.14           H  
ATOM    311 1HB  LEU A  21       0.974  15.959   0.793  1.00  1.14           H  
ATOM    312 2HB  LEU A  21       1.119  14.204   0.652  1.00  1.14           H  
ATOM    313  HG  LEU A  21       0.306  15.708   3.133  1.00  1.14           H  
ATOM    314 1HD1 LEU A  21      -1.943  14.799   2.658  1.00  1.14           H  
ATOM    315 2HD1 LEU A  21      -1.377  15.843   1.344  1.00  1.14           H  
ATOM    316 3HD1 LEU A  21      -1.332  14.074   1.163  1.00  1.14           H  
ATOM    317 1HD2 LEU A  21      -0.222  13.447   4.006  1.00  1.14           H  
ATOM    318 2HD2 LEU A  21       0.412  12.743   2.507  1.00  1.14           H  
ATOM    319 3HD2 LEU A  21       1.490  13.614   3.599  1.00  1.14           H  
ATOM    320  N   GLY A  22       4.019  16.172  -0.043  1.00  1.11           N  
ATOM    321  CA  GLY A  22       4.822  16.169  -1.260  1.00  1.11           C  
ATOM    322  C   GLY A  22       6.259  15.717  -1.004  1.00  1.11           C  
ATOM    323  O   GLY A  22       7.056  15.605  -1.937  1.00  1.11           O  
ATOM    324  H   GLY A  22       3.802  17.073   0.390  1.00  1.11           H  
ATOM    325 1HA  GLY A  22       4.358  15.512  -1.995  1.00  1.11           H  
ATOM    326 2HA  GLY A  22       4.827  17.172  -1.685  1.00  1.11           H  
ATOM    327  N   LEU A  23       6.598  15.492   0.264  1.00  1.08           N  
ATOM    328  CA  LEU A  23       7.909  15.034   0.666  1.00  1.08           C  
ATOM    329  C   LEU A  23       7.878  13.537   1.003  1.00  1.08           C  
ATOM    330  O   LEU A  23       8.903  12.948   1.360  1.00  1.08           O  
ATOM    331  CB  LEU A  23       8.338  15.842   1.887  1.00  1.08           C  
ATOM    332  CG  LEU A  23       8.388  17.354   1.663  1.00  1.08           C  
ATOM    333  CD1 LEU A  23       8.731  18.045   2.964  1.00  1.08           C  
ATOM    334  CD2 LEU A  23       9.403  17.666   0.579  1.00  1.08           C  
ATOM    335  H   LEU A  23       5.910  15.615   1.003  1.00  1.08           H  
ATOM    336  HA  LEU A  23       8.609  15.198  -0.151  1.00  1.08           H  
ATOM    337 1HB  LEU A  23       7.631  15.651   2.684  1.00  1.08           H  
ATOM    338 2HB  LEU A  23       9.322  15.507   2.208  1.00  1.08           H  
ATOM    339  HG  LEU A  23       7.401  17.706   1.349  1.00  1.08           H  
ATOM    340 1HD1 LEU A  23       8.750  19.123   2.808  1.00  1.08           H  
ATOM    341 2HD1 LEU A  23       7.977  17.800   3.708  1.00  1.08           H  
ATOM    342 3HD1 LEU A  23       9.707  17.710   3.308  1.00  1.08           H  
ATOM    343 1HD2 LEU A  23       9.436  18.742   0.407  1.00  1.08           H  
ATOM    344 2HD2 LEU A  23      10.388  17.318   0.889  1.00  1.08           H  
ATOM    345 3HD2 LEU A  23       9.114  17.159  -0.345  1.00  1.08           H  
ATOM    346  N   LEU A  24       6.688  12.934   0.930  1.00  1.04           N  
ATOM    347  CA  LEU A  24       6.485  11.544   1.313  1.00  1.04           C  
ATOM    348  C   LEU A  24       6.268  10.591   0.132  1.00  1.04           C  
ATOM    349  O   LEU A  24       5.723  10.992  -0.896  1.00  1.04           O  
ATOM    350  CB  LEU A  24       5.313  11.487   2.294  1.00  1.04           C  
ATOM    351  CG  LEU A  24       5.537  12.238   3.559  1.00  1.04           C  
ATOM    352  CD1 LEU A  24       4.321  12.183   4.417  1.00  1.04           C  
ATOM    353  CD2 LEU A  24       6.687  11.586   4.246  1.00  1.04           C  
ATOM    354  H   LEU A  24       5.871  13.450   0.602  1.00  1.04           H  
ATOM    355  HA  LEU A  24       7.375  11.241   1.852  1.00  1.04           H  
ATOM    356 1HB  LEU A  24       4.420  11.891   1.810  1.00  1.04           H  
ATOM    357 2HB  LEU A  24       5.127  10.487   2.569  1.00  1.04           H  
ATOM    358  HG  LEU A  24       5.758  13.285   3.352  1.00  1.04           H  
ATOM    359 1HD1 LEU A  24       4.523  12.716   5.327  1.00  1.04           H  
ATOM    360 2HD1 LEU A  24       3.500  12.637   3.903  1.00  1.04           H  
ATOM    361 3HD1 LEU A  24       4.078  11.144   4.644  1.00  1.04           H  
ATOM    362 1HD2 LEU A  24       6.875  12.070   5.178  1.00  1.04           H  
ATOM    363 2HD2 LEU A  24       6.439  10.540   4.429  1.00  1.04           H  
ATOM    364 3HD2 LEU A  24       7.574  11.641   3.615  1.00  1.04           H  
ATOM    365  N   PRO A  25       6.626   9.292   0.256  1.00  1.00           N  
ATOM    366  CA  PRO A  25       6.456   8.266  -0.766  1.00  1.00           C  
ATOM    367  C   PRO A  25       5.013   7.783  -0.874  1.00  1.00           C  
ATOM    368  O   PRO A  25       4.708   6.601  -0.647  1.00  1.00           O  
ATOM    369  CB  PRO A  25       7.388   7.157  -0.267  1.00  1.00           C  
ATOM    370  CG  PRO A  25       7.345   7.288   1.237  1.00  1.00           C  
ATOM    371  CD  PRO A  25       7.281   8.790   1.495  1.00  1.00           C  
ATOM    372  HA  PRO A  25       6.800   8.666  -1.730  1.00  1.00           H  
ATOM    373 1HB  PRO A  25       7.025   6.177  -0.619  1.00  1.00           H  
ATOM    374 2HB  PRO A  25       8.397   7.291  -0.681  1.00  1.00           H  
ATOM    375 1HG  PRO A  25       6.459   6.763   1.631  1.00  1.00           H  
ATOM    376 2HG  PRO A  25       8.225   6.806   1.687  1.00  1.00           H  
ATOM    377 1HD  PRO A  25       6.674   8.954   2.385  1.00  1.00           H  
ATOM    378 2HD  PRO A  25       8.298   9.198   1.597  1.00  1.00           H  
ATOM    379  N   HIS A  26       4.143   8.717  -1.232  1.00  0.95           N  
ATOM    380  CA  HIS A  26       2.732   8.431  -1.355  1.00  0.95           C  
ATOM    381  C   HIS A  26       2.118   8.996  -2.617  1.00  0.95           C  
ATOM    382  O   HIS A  26       2.481  10.072  -3.095  1.00  0.95           O  
ATOM    383  CB  HIS A  26       1.938   9.007  -0.173  1.00  0.95           C  
ATOM    384  CG  HIS A  26       2.258   8.435   1.157  1.00  0.95           C  
ATOM    385  ND1 HIS A  26       3.353   8.805   1.875  1.00  0.95           N  
ATOM    386  CD2 HIS A  26       1.612   7.529   1.903  1.00  0.95           C  
ATOM    387  CE1 HIS A  26       3.384   8.139   3.012  1.00  0.95           C  
ATOM    388  NE2 HIS A  26       2.337   7.354   3.054  1.00  0.95           N  
ATOM    389  H   HIS A  26       4.493   9.660  -1.405  1.00  0.95           H  
ATOM    390  HA  HIS A  26       2.590   7.357  -1.374  1.00  0.95           H  
ATOM    391 1HB  HIS A  26       2.100  10.085  -0.123  1.00  0.95           H  
ATOM    392 2HB  HIS A  26       0.874   8.853  -0.362  1.00  0.95           H  
ATOM    393  HD2 HIS A  26       0.686   7.023   1.634  1.00  0.95           H  
ATOM    394  HE1 HIS A  26       4.151   8.225   3.791  1.00  0.95           H  
ATOM    395  HE2 HIS A  26       2.101   6.727   3.808  1.00  0.95           H  
ATOM    396  N   ARG A  27       1.135   8.276  -3.113  1.00  0.91           N  
ATOM    397  CA  ARG A  27       0.292   8.754  -4.190  1.00  0.91           C  
ATOM    398  C   ARG A  27      -0.883   9.400  -3.493  1.00  0.91           C  
ATOM    399  O   ARG A  27      -1.427   8.790  -2.571  1.00  0.91           O  
ATOM    400  CB  ARG A  27      -0.161   7.608  -5.073  1.00  0.91           C  
ATOM    401  CG  ARG A  27      -1.033   7.981  -6.260  1.00  0.91           C  
ATOM    402  CD  ARG A  27      -1.374   6.771  -7.071  1.00  0.91           C  
ATOM    403  NE  ARG A  27      -2.235   7.085  -8.200  1.00  0.91           N  
ATOM    404  CZ  ARG A  27      -2.733   6.168  -9.055  1.00  0.91           C  
ATOM    405  NH1 ARG A  27      -2.438   4.896  -8.897  1.00  0.91           N  
ATOM    406  NH2 ARG A  27      -3.515   6.547 -10.050  1.00  0.91           N  
ATOM    407  H   ARG A  27       0.940   7.372  -2.676  1.00  0.91           H  
ATOM    408  HA  ARG A  27       0.824   9.497  -4.785  1.00  0.91           H  
ATOM    409 1HB  ARG A  27       0.707   7.072  -5.451  1.00  0.91           H  
ATOM    410 2HB  ARG A  27      -0.729   6.917  -4.469  1.00  0.91           H  
ATOM    411 1HG  ARG A  27      -1.962   8.434  -5.904  1.00  0.91           H  
ATOM    412 2HG  ARG A  27      -0.503   8.690  -6.896  1.00  0.91           H  
ATOM    413 1HD  ARG A  27      -0.459   6.324  -7.456  1.00  0.91           H  
ATOM    414 2HD  ARG A  27      -1.892   6.044  -6.438  1.00  0.91           H  
ATOM    415  HE  ARG A  27      -2.482   8.054  -8.352  1.00  0.91           H  
ATOM    416 1HH1 ARG A  27      -1.833   4.607  -8.135  1.00  0.91           H  
ATOM    417 2HH1 ARG A  27      -2.809   4.207  -9.533  1.00  0.91           H  
ATOM    418 1HH2 ARG A  27      -3.741   7.525 -10.172  1.00  0.91           H  
ATOM    419 2HH2 ARG A  27      -3.888   5.861 -10.689  1.00  0.91           H  
ATOM    420  N   VAL A  28      -1.238  10.629  -3.853  1.00  0.89           N  
ATOM    421  CA  VAL A  28      -2.347  11.256  -3.147  1.00  0.89           C  
ATOM    422  C   VAL A  28      -3.456  11.691  -4.096  1.00  0.89           C  
ATOM    423  O   VAL A  28      -3.226  12.474  -5.022  1.00  0.89           O  
ATOM    424  CB  VAL A  28      -1.856  12.489  -2.348  1.00  0.89           C  
ATOM    425  CG1 VAL A  28      -3.054  13.117  -1.583  1.00  0.89           C  
ATOM    426  CG2 VAL A  28      -0.715  12.079  -1.406  1.00  0.89           C  
ATOM    427  H   VAL A  28      -0.759  11.112  -4.599  1.00  0.89           H  
ATOM    428  HA  VAL A  28      -2.766  10.541  -2.444  1.00  0.89           H  
ATOM    429  HB  VAL A  28      -1.490  13.243  -3.042  1.00  0.89           H  
ATOM    430 1HG1 VAL A  28      -2.723  13.997  -1.036  1.00  0.89           H  
ATOM    431 2HG1 VAL A  28      -3.829  13.406  -2.290  1.00  0.89           H  
ATOM    432 3HG1 VAL A  28      -3.464  12.386  -0.882  1.00  0.89           H  
ATOM    433 1HG2 VAL A  28      -0.369  12.947  -0.854  1.00  0.89           H  
ATOM    434 2HG2 VAL A  28      -1.068  11.340  -0.729  1.00  0.89           H  
ATOM    435 3HG2 VAL A  28       0.117  11.669  -1.980  1.00  0.89           H  
ATOM    436  N   ARG A  29      -4.658  11.186  -3.849  1.00  0.89           N  
ATOM    437  CA  ARG A  29      -5.832  11.572  -4.618  1.00  0.89           C  
ATOM    438  C   ARG A  29      -6.519  12.656  -3.821  1.00  0.89           C  
ATOM    439  O   ARG A  29      -6.562  12.553  -2.595  1.00  0.89           O  
ATOM    440  CB  ARG A  29      -6.796  10.417  -4.857  1.00  0.89           C  
ATOM    441  CG  ARG A  29      -8.005  10.795  -5.744  1.00  0.89           C  
ATOM    442  CD  ARG A  29      -8.913   9.647  -6.059  1.00  0.89           C  
ATOM    443  NE  ARG A  29      -9.992  10.067  -6.966  1.00  0.89           N  
ATOM    444  CZ  ARG A  29     -11.074   9.323  -7.303  1.00  0.89           C  
ATOM    445  NH1 ARG A  29     -11.215   8.123  -6.813  1.00  0.89           N  
ATOM    446  NH2 ARG A  29     -11.987   9.817  -8.119  1.00  0.89           N  
ATOM    447  H   ARG A  29      -4.755  10.524  -3.077  1.00  0.89           H  
ATOM    448  HA  ARG A  29      -5.521  11.979  -5.580  1.00  0.89           H  
ATOM    449 1HB  ARG A  29      -6.269   9.592  -5.333  1.00  0.89           H  
ATOM    450 2HB  ARG A  29      -7.176  10.056  -3.900  1.00  0.89           H  
ATOM    451 1HG  ARG A  29      -8.602  11.545  -5.230  1.00  0.89           H  
ATOM    452 2HG  ARG A  29      -7.643  11.211  -6.685  1.00  0.89           H  
ATOM    453 1HD  ARG A  29      -8.351   8.846  -6.537  1.00  0.89           H  
ATOM    454 2HD  ARG A  29      -9.366   9.278  -5.136  1.00  0.89           H  
ATOM    455  HE  ARG A  29      -9.923  10.994  -7.366  1.00  0.89           H  
ATOM    456 1HH1 ARG A  29     -10.504   7.764  -6.201  1.00  0.89           H  
ATOM    457 2HH1 ARG A  29     -12.068   7.570  -7.023  1.00  0.89           H  
ATOM    458 1HH2 ARG A  29     -11.879  10.747  -8.494  1.00  0.89           H  
ATOM    459 2HH2 ARG A  29     -12.789   9.260  -8.382  1.00  0.89           H  
ATOM    460  N   VAL A  30      -6.994  13.705  -4.477  1.00  0.90           N  
ATOM    461  CA  VAL A  30      -7.662  14.759  -3.730  1.00  0.90           C  
ATOM    462  C   VAL A  30      -9.092  14.933  -4.216  1.00  0.90           C  
ATOM    463  O   VAL A  30      -9.333  15.113  -5.413  1.00  0.90           O  
ATOM    464  CB  VAL A  30      -6.893  16.076  -3.879  1.00  0.90           C  
ATOM    465  CG1 VAL A  30      -7.596  17.175  -3.067  1.00  0.90           C  
ATOM    466  CG2 VAL A  30      -5.438  15.852  -3.445  1.00  0.90           C  
ATOM    467  H   VAL A  30      -6.910  13.765  -5.482  1.00  0.90           H  
ATOM    468  HA  VAL A  30      -7.687  14.489  -2.675  1.00  0.90           H  
ATOM    469  HB  VAL A  30      -6.911  16.386  -4.922  1.00  0.90           H  
ATOM    470 1HG1 VAL A  30      -7.070  18.109  -3.182  1.00  0.90           H  
ATOM    471 2HG1 VAL A  30      -8.621  17.297  -3.415  1.00  0.90           H  
ATOM    472 3HG1 VAL A  30      -7.605  16.888  -2.012  1.00  0.90           H  
ATOM    473 1HG2 VAL A  30      -4.884  16.752  -3.566  1.00  0.90           H  
ATOM    474 2HG2 VAL A  30      -5.403  15.545  -2.414  1.00  0.90           H  
ATOM    475 3HG2 VAL A  30      -4.982  15.078  -4.064  1.00  0.90           H  
ATOM    476  N   LEU A  31     -10.029  14.844  -3.285  1.00  0.94           N  
ATOM    477  CA  LEU A  31     -11.447  14.973  -3.574  1.00  0.94           C  
ATOM    478  C   LEU A  31     -12.148  16.039  -2.711  1.00  0.94           C  
ATOM    479  O   LEU A  31     -11.638  16.390  -1.644  1.00  0.94           O  
ATOM    480  CB  LEU A  31     -12.161  13.634  -3.411  1.00  0.94           C  
ATOM    481  CG  LEU A  31     -11.738  12.501  -4.333  1.00  0.94           C  
ATOM    482  CD1 LEU A  31     -12.476  11.192  -3.943  1.00  0.94           C  
ATOM    483  CD2 LEU A  31     -12.073  12.900  -5.746  1.00  0.94           C  
ATOM    484  H   LEU A  31      -9.730  14.700  -2.320  1.00  0.94           H  
ATOM    485  HA  LEU A  31     -11.513  15.239  -4.617  1.00  0.94           H  
ATOM    486 1HB  LEU A  31     -12.031  13.297  -2.403  1.00  0.94           H  
ATOM    487 2HB  LEU A  31     -13.169  13.807  -3.570  1.00  0.94           H  
ATOM    488  HG  LEU A  31     -10.672  12.333  -4.242  1.00  0.94           H  
ATOM    489 1HD1 LEU A  31     -12.172  10.387  -4.608  1.00  0.94           H  
ATOM    490 2HD1 LEU A  31     -12.263  10.903  -2.925  1.00  0.94           H  
ATOM    491 3HD1 LEU A  31     -13.539  11.348  -4.043  1.00  0.94           H  
ATOM    492 1HD2 LEU A  31     -11.783  12.122  -6.424  1.00  0.94           H  
ATOM    493 2HD2 LEU A  31     -13.147  13.066  -5.828  1.00  0.94           H  
ATOM    494 3HD2 LEU A  31     -11.543  13.818  -6.003  1.00  0.94           H  
ATOM    495  N   PRO A  32     -13.277  16.618  -3.175  1.00  0.99           N  
ATOM    496  CA  PRO A  32     -14.148  17.497  -2.414  1.00  0.99           C  
ATOM    497  C   PRO A  32     -14.652  16.781  -1.154  1.00  0.99           C  
ATOM    498  O   PRO A  32     -14.824  15.558  -1.160  1.00  0.99           O  
ATOM    499  CB  PRO A  32     -15.291  17.785  -3.397  1.00  0.99           C  
ATOM    500  CG  PRO A  32     -14.690  17.574  -4.764  1.00  0.99           C  
ATOM    501  CD  PRO A  32     -13.694  16.455  -4.598  1.00  0.99           C  
ATOM    502  HA  PRO A  32     -13.576  18.406  -2.183  1.00  0.99           H  
ATOM    503 1HB  PRO A  32     -16.147  17.115  -3.191  1.00  0.99           H  
ATOM    504 2HB  PRO A  32     -15.658  18.811  -3.267  1.00  0.99           H  
ATOM    505 1HG  PRO A  32     -15.482  17.329  -5.489  1.00  0.99           H  
ATOM    506 2HG  PRO A  32     -14.220  18.506  -5.113  1.00  0.99           H  
ATOM    507 1HD  PRO A  32     -14.168  15.482  -4.781  1.00  0.99           H  
ATOM    508 2HD  PRO A  32     -12.878  16.670  -5.294  1.00  0.99           H  
ATOM    509  N   PRO A  33     -14.992  17.516  -0.089  1.00  1.05           N  
ATOM    510  CA  PRO A  33     -15.433  17.018   1.197  1.00  1.05           C  
ATOM    511  C   PRO A  33     -16.892  16.598   1.203  1.00  1.05           C  
ATOM    512  O   PRO A  33     -17.693  17.160   1.953  1.00  1.05           O  
ATOM    513  CB  PRO A  33     -15.242  18.245   2.082  1.00  1.05           C  
ATOM    514  CG  PRO A  33     -15.546  19.391   1.161  1.00  1.05           C  
ATOM    515  CD  PRO A  33     -15.022  18.978  -0.189  1.00  1.05           C  
ATOM    516  HA  PRO A  33     -14.790  16.185   1.506  1.00  1.05           H  
ATOM    517 1HB  PRO A  33     -15.928  18.223   2.931  1.00  1.05           H  
ATOM    518 2HB  PRO A  33     -14.216  18.266   2.486  1.00  1.05           H  
ATOM    519 1HG  PRO A  33     -16.631  19.579   1.143  1.00  1.05           H  
ATOM    520 2HG  PRO A  33     -15.077  20.292   1.538  1.00  1.05           H  
ATOM    521 1HD  PRO A  33     -15.726  19.301  -0.964  1.00  1.05           H  
ATOM    522 2HD  PRO A  33     -14.052  19.388  -0.327  1.00  1.05           H  
ATOM    523  N   GLU A  34     -17.240  15.625   0.376  1.00  1.10           N  
ATOM    524  CA  GLU A  34     -18.633  15.194   0.299  1.00  1.10           C  
ATOM    525  C   GLU A  34     -18.742  13.661   0.300  1.00  1.10           C  
ATOM    526  O   GLU A  34     -17.867  13.000  -0.256  1.00  1.10           O  
ATOM    527  CB  GLU A  34     -19.276  15.747  -0.983  1.00  1.10           C  
ATOM    528  CG  GLU A  34     -19.286  17.280  -1.089  1.00  1.10           C  
ATOM    529  CD  GLU A  34     -19.969  17.796  -2.337  1.00  1.10           C  
ATOM    530  OE1 GLU A  34     -20.441  16.995  -3.110  1.00  1.10           O  
ATOM    531  OE2 GLU A  34     -20.013  18.991  -2.514  1.00  1.10           O  
ATOM    532  H   GLU A  34     -16.512  15.209  -0.207  1.00  1.10           H  
ATOM    533  HA  GLU A  34     -19.152  15.621   1.147  1.00  1.10           H  
ATOM    534 1HB  GLU A  34     -18.737  15.361  -1.848  1.00  1.10           H  
ATOM    535 2HB  GLU A  34     -20.306  15.397  -1.056  1.00  1.10           H  
ATOM    536 1HG  GLU A  34     -19.784  17.693  -0.211  1.00  1.10           H  
ATOM    537 2HG  GLU A  34     -18.256  17.639  -1.088  1.00  1.10           H  
ATOM    538  N   PRO A  35     -19.801  13.059   0.891  1.00  1.13           N  
ATOM    539  CA  PRO A  35     -20.114  11.635   0.822  1.00  1.13           C  
ATOM    540  C   PRO A  35     -20.127  11.123  -0.612  1.00  1.13           C  
ATOM    541  O   PRO A  35     -19.729   9.994  -0.877  1.00  1.13           O  
ATOM    542  CB  PRO A  35     -21.505  11.575   1.458  1.00  1.13           C  
ATOM    543  CG  PRO A  35     -21.505  12.723   2.442  1.00  1.13           C  
ATOM    544  CD  PRO A  35     -20.734  13.831   1.745  1.00  1.13           C  
ATOM    545  HA  PRO A  35     -19.400  11.072   1.422  1.00  1.13           H  
ATOM    546 1HB  PRO A  35     -22.281  11.665   0.683  1.00  1.13           H  
ATOM    547 2HB  PRO A  35     -21.651  10.599   1.945  1.00  1.13           H  
ATOM    548 1HG  PRO A  35     -22.540  13.012   2.683  1.00  1.13           H  
ATOM    549 2HG  PRO A  35     -21.033  12.411   3.388  1.00  1.13           H  
ATOM    550 1HD  PRO A  35     -21.396  14.467   1.137  1.00  1.13           H  
ATOM    551 2HD  PRO A  35     -20.205  14.391   2.523  1.00  1.13           H  
ATOM    552  N   GLY A  36     -20.540  11.973  -1.553  1.00  1.15           N  
ATOM    553  CA  GLY A  36     -20.557  11.584  -2.958  1.00  1.15           C  
ATOM    554  C   GLY A  36     -19.137  11.260  -3.387  1.00  1.15           C  
ATOM    555  O   GLY A  36     -18.858  10.209  -3.975  1.00  1.15           O  
ATOM    556  H   GLY A  36     -20.861  12.895  -1.300  1.00  1.15           H  
ATOM    557 1HA  GLY A  36     -21.202  10.717  -3.098  1.00  1.15           H  
ATOM    558 2HA  GLY A  36     -20.954  12.402  -3.561  1.00  1.15           H  
ATOM    559  N   ALA A  37     -18.235  12.197  -3.106  1.00  1.16           N  
ATOM    560  CA  ALA A  37     -16.843  12.025  -3.452  1.00  1.16           C  
ATOM    561  C   ALA A  37     -16.273  10.807  -2.754  1.00  1.16           C  
ATOM    562  O   ALA A  37     -15.562  10.014  -3.374  1.00  1.16           O  
ATOM    563  CB  ALA A  37     -16.054  13.246  -3.074  1.00  1.16           C  
ATOM    564  H   ALA A  37     -18.521  13.032  -2.614  1.00  1.16           H  
ATOM    565  HA  ALA A  37     -16.773  11.872  -4.527  1.00  1.16           H  
ATOM    566 1HB  ALA A  37     -15.067  13.075  -3.356  1.00  1.16           H  
ATOM    567 2HB  ALA A  37     -16.443  14.123  -3.588  1.00  1.16           H  
ATOM    568 3HB  ALA A  37     -16.105  13.408  -2.001  1.00  1.16           H  
ATOM    569  N   ILE A  38     -16.680  10.575  -1.505  1.00  1.17           N  
ATOM    570  CA  ILE A  38     -16.192   9.395  -0.814  1.00  1.17           C  
ATOM    571  C   ILE A  38     -16.609   8.139  -1.551  1.00  1.17           C  
ATOM    572  O   ILE A  38     -15.800   7.244  -1.760  1.00  1.17           O  
ATOM    573  CB  ILE A  38     -16.690   9.278   0.625  1.00  1.17           C  
ATOM    574  CG1 ILE A  38     -16.088  10.344   1.486  1.00  1.17           C  
ATOM    575  CG2 ILE A  38     -16.342   7.913   1.151  1.00  1.17           C  
ATOM    576  CD1 ILE A  38     -16.721  10.439   2.861  1.00  1.17           C  
ATOM    577  H   ILE A  38     -17.277  11.256  -1.032  1.00  1.17           H  
ATOM    578  HA  ILE A  38     -15.103   9.436  -0.793  1.00  1.17           H  
ATOM    579  HB  ILE A  38     -17.765   9.405   0.651  1.00  1.17           H  
ATOM    580 1HG1 ILE A  38     -15.051  10.118   1.595  1.00  1.17           H  
ATOM    581 2HG1 ILE A  38     -16.181  11.316   0.987  1.00  1.17           H  
ATOM    582 1HG2 ILE A  38     -16.693   7.816   2.168  1.00  1.17           H  
ATOM    583 2HG2 ILE A  38     -16.811   7.149   0.532  1.00  1.17           H  
ATOM    584 3HG2 ILE A  38     -15.266   7.787   1.123  1.00  1.17           H  
ATOM    585 1HD1 ILE A  38     -16.218  11.194   3.441  1.00  1.17           H  
ATOM    586 2HD1 ILE A  38     -17.761  10.685   2.786  1.00  1.17           H  
ATOM    587 3HD1 ILE A  38     -16.621   9.486   3.362  1.00  1.17           H  
ATOM    588  N   LEU A  39     -17.855   8.072  -1.986  1.00  1.18           N  
ATOM    589  CA  LEU A  39     -18.326   6.900  -2.701  1.00  1.18           C  
ATOM    590  C   LEU A  39     -17.583   6.693  -4.029  1.00  1.18           C  
ATOM    591  O   LEU A  39     -17.447   5.559  -4.490  1.00  1.18           O  
ATOM    592  CB  LEU A  39     -19.835   7.001  -2.907  1.00  1.18           C  
ATOM    593  CG  LEU A  39     -20.655   6.903  -1.602  1.00  1.18           C  
ATOM    594  CD1 LEU A  39     -22.118   7.167  -1.901  1.00  1.18           C  
ATOM    595  CD2 LEU A  39     -20.441   5.540  -0.978  1.00  1.18           C  
ATOM    596  H   LEU A  39     -18.499   8.840  -1.790  1.00  1.18           H  
ATOM    597  HA  LEU A  39     -18.134   6.030  -2.075  1.00  1.18           H  
ATOM    598 1HB  LEU A  39     -20.055   7.965  -3.368  1.00  1.18           H  
ATOM    599 2HB  LEU A  39     -20.157   6.210  -3.580  1.00  1.18           H  
ATOM    600  HG  LEU A  39     -20.317   7.658  -0.905  1.00  1.18           H  
ATOM    601 1HD1 LEU A  39     -22.693   7.112  -0.978  1.00  1.18           H  
ATOM    602 2HD1 LEU A  39     -22.220   8.164  -2.334  1.00  1.18           H  
ATOM    603 3HD1 LEU A  39     -22.486   6.424  -2.604  1.00  1.18           H  
ATOM    604 1HD2 LEU A  39     -21.008   5.474  -0.050  1.00  1.18           H  
ATOM    605 2HD2 LEU A  39     -20.778   4.766  -1.668  1.00  1.18           H  
ATOM    606 3HD2 LEU A  39     -19.379   5.404  -0.767  1.00  1.18           H  
ATOM    607  N   SER A  40     -17.088   7.782  -4.640  1.00  1.20           N  
ATOM    608  CA  SER A  40     -16.328   7.686  -5.893  1.00  1.20           C  
ATOM    609  C   SER A  40     -14.861   7.267  -5.647  1.00  1.20           C  
ATOM    610  O   SER A  40     -14.096   7.048  -6.602  1.00  1.20           O  
ATOM    611  CB  SER A  40     -16.332   9.010  -6.644  1.00  1.20           C  
ATOM    612  OG  SER A  40     -15.491   9.968  -6.049  1.00  1.20           O  
ATOM    613  H   SER A  40     -17.273   8.702  -4.235  1.00  1.20           H  
ATOM    614  HA  SER A  40     -16.799   6.928  -6.518  1.00  1.20           H  
ATOM    615 1HB  SER A  40     -16.032   8.847  -7.677  1.00  1.20           H  
ATOM    616 2HB  SER A  40     -17.352   9.393  -6.656  1.00  1.20           H  
ATOM    617  HG  SER A  40     -15.581   9.864  -5.081  1.00  1.20           H  
ATOM    618  N   ALA A  41     -14.446   7.246  -4.376  1.00  1.20           N  
ATOM    619  CA  ALA A  41     -13.090   6.905  -3.993  1.00  1.20           C  
ATOM    620  C   ALA A  41     -12.806   5.441  -4.308  1.00  1.20           C  
ATOM    621  O   ALA A  41     -13.705   4.600  -4.292  1.00  1.20           O  
ATOM    622  CB  ALA A  41     -12.852   7.190  -2.527  1.00  1.20           C  
ATOM    623  H   ALA A  41     -15.106   7.427  -3.623  1.00  1.20           H  
ATOM    624  HA  ALA A  41     -12.412   7.523  -4.564  1.00  1.20           H  
ATOM    625 1HB  ALA A  41     -11.834   6.952  -2.292  1.00  1.20           H  
ATOM    626 2HB  ALA A  41     -13.046   8.243  -2.326  1.00  1.20           H  
ATOM    627 3HB  ALA A  41     -13.507   6.576  -1.924  1.00  1.20           H  
ATOM    628  N   GLY A  42     -11.553   5.136  -4.606  1.00  1.18           N  
ATOM    629  CA  GLY A  42     -11.150   3.763  -4.860  1.00  1.18           C  
ATOM    630  C   GLY A  42     -10.531   3.186  -3.603  1.00  1.18           C  
ATOM    631  O   GLY A  42     -10.856   3.606  -2.490  1.00  1.18           O  
ATOM    632  H   GLY A  42     -10.849   5.861  -4.615  1.00  1.18           H  
ATOM    633 1HA  GLY A  42     -12.012   3.168  -5.161  1.00  1.18           H  
ATOM    634 2HA  GLY A  42     -10.429   3.736  -5.675  1.00  1.18           H  
ATOM    635  N   THR A  43      -9.649   2.216  -3.772  1.00  1.13           N  
ATOM    636  CA  THR A  43      -9.003   1.613  -2.622  1.00  1.13           C  
ATOM    637  C   THR A  43      -7.862   2.515  -2.190  1.00  1.13           C  
ATOM    638  O   THR A  43      -7.063   2.937  -3.020  1.00  1.13           O  
ATOM    639  CB  THR A  43      -8.473   0.206  -2.943  1.00  1.13           C  
ATOM    640  OG1 THR A  43      -9.566  -0.640  -3.329  1.00  1.13           O  
ATOM    641  CG2 THR A  43      -7.769  -0.394  -1.721  1.00  1.13           C  
ATOM    642  H   THR A  43      -9.418   1.901  -4.703  1.00  1.13           H  
ATOM    643  HA  THR A  43      -9.719   1.544  -1.803  1.00  1.13           H  
ATOM    644  HB  THR A  43      -7.763   0.268  -3.768  1.00  1.13           H  
ATOM    645  HG1 THR A  43      -9.236  -1.527  -3.511  1.00  1.13           H  
ATOM    646 1HG2 THR A  43      -7.401  -1.388  -1.967  1.00  1.13           H  
ATOM    647 2HG2 THR A  43      -6.929   0.238  -1.429  1.00  1.13           H  
ATOM    648 3HG2 THR A  43      -8.474  -0.462  -0.893  1.00  1.13           H  
ATOM    649  N   HIS A  44      -7.800   2.818  -0.902  1.00  1.06           N  
ATOM    650  CA  HIS A  44      -6.759   3.677  -0.351  1.00  1.06           C  
ATOM    651  C   HIS A  44      -6.216   3.013   0.897  1.00  1.06           C  
ATOM    652  O   HIS A  44      -6.899   2.158   1.475  1.00  1.06           O  
ATOM    653  CB  HIS A  44      -7.320   5.073  -0.026  1.00  1.06           C  
ATOM    654  CG  HIS A  44      -7.852   5.806  -1.246  1.00  1.06           C  
ATOM    655  ND1 HIS A  44      -7.026   6.378  -2.194  1.00  1.06           N  
ATOM    656  CD2 HIS A  44      -9.116   6.036  -1.664  1.00  1.06           C  
ATOM    657  CE1 HIS A  44      -7.762   6.931  -3.144  1.00  1.06           C  
ATOM    658  NE2 HIS A  44      -9.036   6.745  -2.853  1.00  1.06           N  
ATOM    659  H   HIS A  44      -8.504   2.440  -0.283  1.00  1.06           H  
ATOM    660  HA  HIS A  44      -5.936   3.787  -1.059  1.00  1.06           H  
ATOM    661 1HB  HIS A  44      -8.124   4.988   0.705  1.00  1.06           H  
ATOM    662 2HB  HIS A  44      -6.531   5.688   0.426  1.00  1.06           H  
ATOM    663  HD1 HIS A  44      -6.022   6.365  -2.195  1.00  1.06           H  
ATOM    664  HD2 HIS A  44     -10.084   5.770  -1.244  1.00  1.06           H  
ATOM    665  HE1 HIS A  44      -7.285   7.433  -3.982  1.00  1.06           H  
ATOM    666  N   ASP A  45      -5.014   3.405   1.325  1.00  0.97           N  
ATOM    667  CA  ASP A  45      -4.469   2.880   2.562  1.00  0.97           C  
ATOM    668  C   ASP A  45      -4.920   3.732   3.736  1.00  0.97           C  
ATOM    669  O   ASP A  45      -5.344   3.179   4.749  1.00  0.97           O  
ATOM    670  CB  ASP A  45      -2.946   2.827   2.503  1.00  0.97           C  
ATOM    671  CG  ASP A  45      -2.438   1.819   1.480  1.00  0.97           C  
ATOM    672  OD1 ASP A  45      -2.808   0.669   1.572  1.00  0.97           O  
ATOM    673  OD2 ASP A  45      -1.687   2.207   0.599  1.00  0.97           O  
ATOM    674  H   ASP A  45      -4.479   4.097   0.810  1.00  0.97           H  
ATOM    675  HA  ASP A  45      -4.828   1.871   2.700  1.00  0.97           H  
ATOM    676 1HB  ASP A  45      -2.561   3.817   2.249  1.00  0.97           H  
ATOM    677 2HB  ASP A  45      -2.550   2.566   3.487  1.00  0.97           H  
ATOM    678  N   VAL A  46      -4.842   5.059   3.591  1.00  0.90           N  
ATOM    679  CA  VAL A  46      -5.280   5.976   4.658  1.00  0.90           C  
ATOM    680  C   VAL A  46      -6.084   7.137   4.069  1.00  0.90           C  
ATOM    681  O   VAL A  46      -5.683   7.704   3.043  1.00  0.90           O  
ATOM    682  CB  VAL A  46      -4.100   6.557   5.483  1.00  0.90           C  
ATOM    683  CG1 VAL A  46      -4.656   7.483   6.616  1.00  0.90           C  
ATOM    684  CG2 VAL A  46      -3.207   5.435   6.088  1.00  0.90           C  
ATOM    685  H   VAL A  46      -4.469   5.421   2.710  1.00  0.90           H  
ATOM    686  HA  VAL A  46      -5.936   5.432   5.337  1.00  0.90           H  
ATOM    687  HB  VAL A  46      -3.512   7.153   4.858  1.00  0.90           H  
ATOM    688 1HG1 VAL A  46      -3.844   7.904   7.178  1.00  0.90           H  
ATOM    689 2HG1 VAL A  46      -5.234   8.291   6.203  1.00  0.90           H  
ATOM    690 3HG1 VAL A  46      -5.287   6.897   7.285  1.00  0.90           H  
ATOM    691 1HG2 VAL A  46      -2.386   5.884   6.649  1.00  0.90           H  
ATOM    692 2HG2 VAL A  46      -3.786   4.810   6.754  1.00  0.90           H  
ATOM    693 3HG2 VAL A  46      -2.794   4.820   5.293  1.00  0.90           H  
ATOM    694  N   VAL A  47      -7.190   7.505   4.711  1.00  0.84           N  
ATOM    695  CA  VAL A  47      -7.911   8.677   4.241  1.00  0.84           C  
ATOM    696  C   VAL A  47      -7.685   9.819   5.227  1.00  0.84           C  
ATOM    697  O   VAL A  47      -7.755   9.618   6.441  1.00  0.84           O  
ATOM    698  CB  VAL A  47      -9.409   8.407   4.077  1.00  0.84           C  
ATOM    699  CG1 VAL A  47     -10.081   9.717   3.551  1.00  0.84           C  
ATOM    700  CG2 VAL A  47      -9.608   7.196   3.137  1.00  0.84           C  
ATOM    701  H   VAL A  47      -7.518   6.998   5.539  1.00  0.84           H  
ATOM    702  HA  VAL A  47      -7.518   8.980   3.272  1.00  0.84           H  
ATOM    703  HB  VAL A  47      -9.854   8.171   5.043  1.00  0.84           H  
ATOM    704 1HG1 VAL A  47     -11.121   9.568   3.405  1.00  0.84           H  
ATOM    705 2HG1 VAL A  47      -9.932  10.531   4.255  1.00  0.84           H  
ATOM    706 3HG1 VAL A  47      -9.638   9.990   2.604  1.00  0.84           H  
ATOM    707 1HG2 VAL A  47     -10.661   6.994   3.016  1.00  0.84           H  
ATOM    708 2HG2 VAL A  47      -9.175   7.391   2.173  1.00  0.84           H  
ATOM    709 3HG2 VAL A  47      -9.123   6.322   3.574  1.00  0.84           H  
ATOM    710  N   LEU A  48      -7.334  10.980   4.693  1.00  0.82           N  
ATOM    711  CA  LEU A  48      -7.072  12.184   5.454  1.00  0.82           C  
ATOM    712  C   LEU A  48      -8.254  13.123   5.262  1.00  0.82           C  
ATOM    713  O   LEU A  48      -8.700  13.334   4.128  1.00  0.82           O  
ATOM    714  CB  LEU A  48      -5.784  12.874   4.965  1.00  0.82           C  
ATOM    715  CG  LEU A  48      -4.456  12.219   5.385  1.00  0.82           C  
ATOM    716  CD1 LEU A  48      -4.250  10.934   4.597  1.00  0.82           C  
ATOM    717  CD2 LEU A  48      -3.303  13.185   5.143  1.00  0.82           C  
ATOM    718  H   LEU A  48      -7.276  11.035   3.690  1.00  0.82           H  
ATOM    719  HA  LEU A  48      -6.971  11.923   6.496  1.00  0.82           H  
ATOM    720 1HB  LEU A  48      -5.805  12.905   3.876  1.00  0.82           H  
ATOM    721 2HB  LEU A  48      -5.782  13.899   5.338  1.00  0.82           H  
ATOM    722  HG  LEU A  48      -4.503  11.972   6.426  1.00  0.82           H  
ATOM    723 1HD1 LEU A  48      -3.323  10.471   4.899  1.00  0.82           H  
ATOM    724 2HD1 LEU A  48      -5.053  10.251   4.776  1.00  0.82           H  
ATOM    725 3HD1 LEU A  48      -4.214  11.173   3.540  1.00  0.82           H  
ATOM    726 1HD2 LEU A  48      -2.364  12.721   5.449  1.00  0.82           H  
ATOM    727 2HD2 LEU A  48      -3.260  13.431   4.085  1.00  0.82           H  
ATOM    728 3HD2 LEU A  48      -3.467  14.092   5.724  1.00  0.82           H  
ATOM    729  N   VAL A  49      -8.780  13.653   6.357  1.00  0.84           N  
ATOM    730  CA  VAL A  49      -9.948  14.517   6.243  1.00  0.84           C  
ATOM    731  C   VAL A  49      -9.678  15.904   6.763  1.00  0.84           C  
ATOM    732  O   VAL A  49      -9.288  16.091   7.913  1.00  0.84           O  
ATOM    733  CB  VAL A  49     -11.142  13.912   6.999  1.00  0.84           C  
ATOM    734  CG1 VAL A  49     -12.365  14.828   6.884  1.00  0.84           C  
ATOM    735  CG2 VAL A  49     -11.430  12.565   6.436  1.00  0.84           C  
ATOM    736  H   VAL A  49      -8.358  13.435   7.262  1.00  0.84           H  
ATOM    737  HA  VAL A  49     -10.220  14.603   5.191  1.00  0.84           H  
ATOM    738  HB  VAL A  49     -10.897  13.823   8.058  1.00  0.84           H  
ATOM    739 1HG1 VAL A  49     -13.207  14.397   7.422  1.00  0.84           H  
ATOM    740 2HG1 VAL A  49     -12.133  15.805   7.303  1.00  0.84           H  
ATOM    741 3HG1 VAL A  49     -12.634  14.943   5.834  1.00  0.84           H  
ATOM    742 1HG2 VAL A  49     -12.267  12.134   6.968  1.00  0.84           H  
ATOM    743 2HG2 VAL A  49     -11.667  12.667   5.392  1.00  0.84           H  
ATOM    744 3HG2 VAL A  49     -10.561  11.928   6.544  1.00  0.84           H  
ATOM    745  N   ASP A  50      -9.933  16.896   5.937  1.00  0.89           N  
ATOM    746  CA  ASP A  50      -9.699  18.258   6.352  1.00  0.89           C  
ATOM    747  C   ASP A  50     -10.794  18.735   7.274  1.00  0.89           C  
ATOM    748  O   ASP A  50     -11.942  18.931   6.875  1.00  0.89           O  
ATOM    749  CB  ASP A  50      -9.591  19.153   5.139  1.00  0.89           C  
ATOM    750  CG  ASP A  50      -9.305  20.597   5.423  1.00  0.89           C  
ATOM    751  OD1 ASP A  50      -9.436  21.068   6.538  1.00  0.89           O  
ATOM    752  OD2 ASP A  50      -8.976  21.257   4.477  1.00  0.89           O  
ATOM    753  H   ASP A  50     -10.264  16.716   4.988  1.00  0.89           H  
ATOM    754  HA  ASP A  50      -8.757  18.299   6.897  1.00  0.89           H  
ATOM    755 1HB  ASP A  50      -8.812  18.764   4.481  1.00  0.89           H  
ATOM    756 2HB  ASP A  50     -10.526  19.097   4.595  1.00  0.89           H  
ATOM    757  N   ALA A  51     -10.417  18.882   8.529  1.00  0.95           N  
ATOM    758  CA  ALA A  51     -11.273  19.280   9.615  1.00  0.95           C  
ATOM    759  C   ALA A  51     -10.705  20.575  10.189  1.00  0.95           C  
ATOM    760  O   ALA A  51     -10.802  20.847  11.385  1.00  0.95           O  
ATOM    761  CB  ALA A  51     -11.343  18.166  10.645  1.00  0.95           C  
ATOM    762  H   ALA A  51      -9.442  18.713   8.767  1.00  0.95           H  
ATOM    763  HA  ALA A  51     -12.270  19.487   9.231  1.00  0.95           H  
ATOM    764 1HB  ALA A  51     -11.975  18.450  11.473  1.00  0.95           H  
ATOM    765 2HB  ALA A  51     -11.730  17.273  10.185  1.00  0.95           H  
ATOM    766 3HB  ALA A  51     -10.346  17.963  10.995  1.00  0.95           H  
ATOM    767  N   ARG A  52     -10.082  21.375   9.315  1.00  1.03           N  
ATOM    768  CA  ARG A  52      -9.509  22.662   9.705  1.00  1.03           C  
ATOM    769  C   ARG A  52     -10.565  23.753   9.830  1.00  1.03           C  
ATOM    770  O   ARG A  52     -10.430  24.685  10.624  1.00  1.03           O  
ATOM    771  CB  ARG A  52      -8.525  23.151   8.656  1.00  1.03           C  
ATOM    772  CG  ARG A  52      -7.257  22.370   8.491  1.00  1.03           C  
ATOM    773  CD  ARG A  52      -6.448  22.952   7.374  1.00  1.03           C  
ATOM    774  NE  ARG A  52      -5.913  24.296   7.698  1.00  1.03           N  
ATOM    775  CZ  ARG A  52      -5.543  25.215   6.770  1.00  1.03           C  
ATOM    776  NH1 ARG A  52      -5.700  24.961   5.487  1.00  1.03           N  
ATOM    777  NH2 ARG A  52      -5.032  26.378   7.142  1.00  1.03           N  
ATOM    778  H   ARG A  52      -9.988  21.085   8.329  1.00  1.03           H  
ATOM    779  HA  ARG A  52      -9.004  22.543  10.659  1.00  1.03           H  
ATOM    780 1HB  ARG A  52      -9.021  23.161   7.688  1.00  1.03           H  
ATOM    781 2HB  ARG A  52      -8.249  24.174   8.873  1.00  1.03           H  
ATOM    782 1HG  ARG A  52      -6.687  22.411   9.414  1.00  1.03           H  
ATOM    783 2HG  ARG A  52      -7.493  21.329   8.249  1.00  1.03           H  
ATOM    784 1HD  ARG A  52      -5.608  22.297   7.150  1.00  1.03           H  
ATOM    785 2HD  ARG A  52      -7.082  23.036   6.486  1.00  1.03           H  
ATOM    786  HE  ARG A  52      -5.799  24.539   8.693  1.00  1.03           H  
ATOM    787 1HH1 ARG A  52      -6.125  24.094   5.184  1.00  1.03           H  
ATOM    788 2HH1 ARG A  52      -5.441  25.649   4.793  1.00  1.03           H  
ATOM    789 1HH2 ARG A  52      -4.901  26.596   8.122  1.00  1.03           H  
ATOM    790 2HH2 ARG A  52      -4.764  27.050   6.440  1.00  1.03           H  
ATOM    791  N   THR A  53     -11.601  23.651   9.002  1.00  1.09           N  
ATOM    792  CA  THR A  53     -12.638  24.671   8.916  1.00  1.09           C  
ATOM    793  C   THR A  53     -14.013  24.069   9.221  1.00  1.09           C  
ATOM    794  O   THR A  53     -14.543  24.176  10.332  1.00  1.09           O  
ATOM    795  CB  THR A  53     -12.638  25.325   7.505  1.00  1.09           C  
ATOM    796  OG1 THR A  53     -12.807  24.316   6.495  1.00  1.09           O  
ATOM    797  CG2 THR A  53     -11.311  26.039   7.266  1.00  1.09           C  
ATOM    798  H   THR A  53     -11.650  22.840   8.400  1.00  1.09           H  
ATOM    799  HA  THR A  53     -12.436  25.443   9.657  1.00  1.09           H  
ATOM    800  HB  THR A  53     -13.454  26.045   7.437  1.00  1.09           H  
ATOM    801  HG1 THR A  53     -12.603  24.694   5.624  1.00  1.09           H  
ATOM    802 1HG2 THR A  53     -11.320  26.497   6.276  1.00  1.09           H  
ATOM    803 2HG2 THR A  53     -11.173  26.810   8.024  1.00  1.09           H  
ATOM    804 3HG2 THR A  53     -10.493  25.324   7.322  1.00  1.09           H  
ATOM    805  N   ASP A  54     -14.582  23.395   8.231  1.00  1.11           N  
ATOM    806  CA  ASP A  54     -15.903  22.811   8.380  1.00  1.11           C  
ATOM    807  C   ASP A  54     -15.863  21.520   9.171  1.00  1.11           C  
ATOM    808  O   ASP A  54     -15.949  20.425   8.611  1.00  1.11           O  
ATOM    809  CB  ASP A  54     -16.538  22.553   7.009  1.00  1.11           C  
ATOM    810  CG  ASP A  54     -17.984  22.046   7.102  1.00  1.11           C  
ATOM    811  OD1 ASP A  54     -18.500  21.978   8.200  1.00  1.11           O  
ATOM    812  OD2 ASP A  54     -18.543  21.685   6.095  1.00  1.11           O  
ATOM    813  H   ASP A  54     -14.080  23.347   7.355  1.00  1.11           H  
ATOM    814  HA  ASP A  54     -16.531  23.520   8.920  1.00  1.11           H  
ATOM    815 1HB  ASP A  54     -16.527  23.474   6.423  1.00  1.11           H  
ATOM    816 2HB  ASP A  54     -15.943  21.816   6.468  1.00  1.11           H  
ATOM    817  N   LEU A  55     -15.791  21.667  10.492  1.00  1.11           N  
ATOM    818  CA  LEU A  55     -15.706  20.529  11.392  1.00  1.11           C  
ATOM    819  C   LEU A  55     -16.937  19.636  11.279  1.00  1.11           C  
ATOM    820  O   LEU A  55     -16.819  18.418  11.344  1.00  1.11           O  
ATOM    821  CB  LEU A  55     -15.590  21.018  12.842  1.00  1.11           C  
ATOM    822  CG  LEU A  55     -14.283  21.711  13.235  1.00  1.11           C  
ATOM    823  CD1 LEU A  55     -14.434  22.317  14.616  1.00  1.11           C  
ATOM    824  CD2 LEU A  55     -13.174  20.703  13.236  1.00  1.11           C  
ATOM    825  H   LEU A  55     -15.708  22.621  10.842  1.00  1.11           H  
ATOM    826  HA  LEU A  55     -14.821  19.950  11.131  1.00  1.11           H  
ATOM    827 1HB  LEU A  55     -16.398  21.720  13.030  1.00  1.11           H  
ATOM    828 2HB  LEU A  55     -15.722  20.168  13.505  1.00  1.11           H  
ATOM    829  HG  LEU A  55     -14.054  22.509  12.521  1.00  1.11           H  
ATOM    830 1HD1 LEU A  55     -13.503  22.808  14.903  1.00  1.11           H  
ATOM    831 2HD1 LEU A  55     -15.242  23.048  14.606  1.00  1.11           H  
ATOM    832 3HD1 LEU A  55     -14.665  21.532  15.329  1.00  1.11           H  
ATOM    833 1HD2 LEU A  55     -12.238  21.187  13.510  1.00  1.11           H  
ATOM    834 2HD2 LEU A  55     -13.393  19.914  13.953  1.00  1.11           H  
ATOM    835 3HD2 LEU A  55     -13.092  20.287  12.244  1.00  1.11           H  
ATOM    836  N   ALA A  56     -18.128  20.230  11.124  1.00  1.08           N  
ATOM    837  CA  ALA A  56     -19.346  19.424  11.002  1.00  1.08           C  
ATOM    838  C   ALA A  56     -19.299  18.590   9.729  1.00  1.08           C  
ATOM    839  O   ALA A  56     -19.622  17.399   9.725  1.00  1.08           O  
ATOM    840  CB  ALA A  56     -20.575  20.308  10.992  1.00  1.08           C  
ATOM    841  H   ALA A  56     -18.178  21.238  11.054  1.00  1.08           H  
ATOM    842  HA  ALA A  56     -19.397  18.747  11.853  1.00  1.08           H  
ATOM    843 1HB  ALA A  56     -21.466  19.687  10.912  1.00  1.08           H  
ATOM    844 2HB  ALA A  56     -20.613  20.888  11.910  1.00  1.08           H  
ATOM    845 3HB  ALA A  56     -20.521  20.983  10.133  1.00  1.08           H  
ATOM    846  N   GLY A  57     -18.825  19.197   8.649  1.00  1.03           N  
ATOM    847  CA  GLY A  57     -18.687  18.484   7.397  1.00  1.03           C  
ATOM    848  C   GLY A  57     -17.756  17.310   7.614  1.00  1.03           C  
ATOM    849  O   GLY A  57     -18.102  16.159   7.329  1.00  1.03           O  
ATOM    850  H   GLY A  57     -18.587  20.195   8.668  1.00  1.03           H  
ATOM    851 1HA  GLY A  57     -19.661  18.142   7.054  1.00  1.03           H  
ATOM    852 2HA  GLY A  57     -18.279  19.154   6.639  1.00  1.03           H  
ATOM    853  N   ALA A  58     -16.578  17.602   8.159  1.00  0.98           N  
ATOM    854  CA  ALA A  58     -15.565  16.598   8.418  1.00  0.98           C  
ATOM    855  C   ALA A  58     -16.067  15.490   9.333  1.00  0.98           C  
ATOM    856  O   ALA A  58     -15.781  14.322   9.089  1.00  0.98           O  
ATOM    857  CB  ALA A  58     -14.356  17.253   9.010  1.00  0.98           C  
ATOM    858  H   ALA A  58     -16.376  18.580   8.385  1.00  0.98           H  
ATOM    859  HA  ALA A  58     -15.290  16.147   7.472  1.00  0.98           H  
ATOM    860 1HB  ALA A  58     -13.595  16.503   9.164  1.00  0.98           H  
ATOM    861 2HB  ALA A  58     -13.991  18.019   8.326  1.00  0.98           H  
ATOM    862 3HB  ALA A  58     -14.622  17.712   9.957  1.00  0.98           H  
ATOM    863  N   ARG A  59     -16.864  15.842  10.346  1.00  0.94           N  
ATOM    864  CA  ARG A  59     -17.445  14.870  11.266  1.00  0.94           C  
ATOM    865  C   ARG A  59     -18.204  13.812  10.518  1.00  0.94           C  
ATOM    866  O   ARG A  59     -17.994  12.608  10.713  1.00  0.94           O  
ATOM    867  CB  ARG A  59     -18.408  15.576  12.213  1.00  0.94           C  
ATOM    868  CG  ARG A  59     -19.149  14.728  13.207  1.00  0.94           C  
ATOM    869  CD  ARG A  59     -20.272  15.529  13.810  1.00  0.94           C  
ATOM    870  NE  ARG A  59     -21.318  15.847  12.804  1.00  0.94           N  
ATOM    871  CZ  ARG A  59     -22.196  16.878  12.870  1.00  0.94           C  
ATOM    872  NH1 ARG A  59     -22.173  17.716  13.895  1.00  0.94           N  
ATOM    873  NH2 ARG A  59     -23.083  17.048  11.892  1.00  0.94           N  
ATOM    874  H   ARG A  59     -17.054  16.825  10.508  1.00  0.94           H  
ATOM    875  HA  ARG A  59     -16.667  14.386  11.823  1.00  0.94           H  
ATOM    876 1HB  ARG A  59     -17.872  16.346  12.761  1.00  0.94           H  
ATOM    877 2HB  ARG A  59     -19.166  16.069  11.642  1.00  0.94           H  
ATOM    878 1HG  ARG A  59     -19.583  13.868  12.693  1.00  0.94           H  
ATOM    879 2HG  ARG A  59     -18.484  14.391  13.991  1.00  0.94           H  
ATOM    880 1HD  ARG A  59     -20.733  14.966  14.618  1.00  0.94           H  
ATOM    881 2HD  ARG A  59     -19.876  16.466  14.197  1.00  0.94           H  
ATOM    882  HE  ARG A  59     -21.404  15.221  11.979  1.00  0.94           H  
ATOM    883 1HH1 ARG A  59     -21.498  17.590  14.634  1.00  0.94           H  
ATOM    884 2HH1 ARG A  59     -22.829  18.482  13.936  1.00  0.94           H  
ATOM    885 1HH2 ARG A  59     -23.088  16.395  11.072  1.00  0.94           H  
ATOM    886 2HH2 ARG A  59     -23.739  17.805  11.927  1.00  0.94           H  
ATOM    887  N   ASP A  60     -19.068  14.256   9.626  1.00  0.92           N  
ATOM    888  CA  ASP A  60     -19.891  13.328   8.899  1.00  0.92           C  
ATOM    889  C   ASP A  60     -19.066  12.567   7.866  1.00  0.92           C  
ATOM    890  O   ASP A  60     -19.270  11.367   7.684  1.00  0.92           O  
ATOM    891  CB  ASP A  60     -21.075  14.081   8.317  1.00  0.92           C  
ATOM    892  CG  ASP A  60     -21.972  14.558   9.482  1.00  0.92           C  
ATOM    893  OD1 ASP A  60     -21.771  14.080  10.586  1.00  0.92           O  
ATOM    894  OD2 ASP A  60     -22.810  15.402   9.306  1.00  0.92           O  
ATOM    895  H   ASP A  60     -19.176  15.268   9.486  1.00  0.92           H  
ATOM    896  HA  ASP A  60     -20.287  12.602   9.605  1.00  0.92           H  
ATOM    897 1HB  ASP A  60     -20.714  14.953   7.756  1.00  0.92           H  
ATOM    898 2HB  ASP A  60     -21.642  13.444   7.640  1.00  0.92           H  
ATOM    899  N   LEU A  61     -18.086  13.221   7.235  1.00  0.91           N  
ATOM    900  CA  LEU A  61     -17.268  12.513   6.254  1.00  0.91           C  
ATOM    901  C   LEU A  61     -16.507  11.392   6.919  1.00  0.91           C  
ATOM    902  O   LEU A  61     -16.417  10.292   6.384  1.00  0.91           O  
ATOM    903  CB  LEU A  61     -16.237  13.440   5.637  1.00  0.91           C  
ATOM    904  CG  LEU A  61     -16.773  14.503   4.778  1.00  0.91           C  
ATOM    905  CD1 LEU A  61     -15.663  15.430   4.412  1.00  0.91           C  
ATOM    906  CD2 LEU A  61     -17.414  13.914   3.566  1.00  0.91           C  
ATOM    907  H   LEU A  61     -17.937  14.216   7.411  1.00  0.91           H  
ATOM    908  HA  LEU A  61     -17.917  12.099   5.483  1.00  0.91           H  
ATOM    909 1HB  LEU A  61     -15.687  13.916   6.442  1.00  0.91           H  
ATOM    910 2HB  LEU A  61     -15.536  12.851   5.055  1.00  0.91           H  
ATOM    911  HG  LEU A  61     -17.514  15.056   5.324  1.00  0.91           H  
ATOM    912 1HD1 LEU A  61     -16.074  16.200   3.828  1.00  0.91           H  
ATOM    913 2HD1 LEU A  61     -15.220  15.854   5.294  1.00  0.91           H  
ATOM    914 3HD1 LEU A  61     -14.904  14.900   3.855  1.00  0.91           H  
ATOM    915 1HD2 LEU A  61     -17.811  14.710   2.986  1.00  0.91           H  
ATOM    916 2HD2 LEU A  61     -16.685  13.372   2.981  1.00  0.91           H  
ATOM    917 3HD2 LEU A  61     -18.221  13.247   3.864  1.00  0.91           H  
ATOM    918  N   CYS A  62     -15.991  11.659   8.117  1.00  0.93           N  
ATOM    919  CA  CYS A  62     -15.216  10.676   8.850  1.00  0.93           C  
ATOM    920  C   CYS A  62     -16.104   9.493   9.208  1.00  0.93           C  
ATOM    921  O   CYS A  62     -15.702   8.335   9.065  1.00  0.93           O  
ATOM    922  CB  CYS A  62     -14.640  11.307  10.102  1.00  0.93           C  
ATOM    923  SG  CYS A  62     -13.378  12.561   9.791  1.00  0.93           S  
ATOM    924  H   CYS A  62     -16.105  12.589   8.518  1.00  0.93           H  
ATOM    925  HA  CYS A  62     -14.398  10.331   8.233  1.00  0.93           H  
ATOM    926 1HB  CYS A  62     -15.442  11.776  10.679  1.00  0.93           H  
ATOM    927 2HB  CYS A  62     -14.196  10.528  10.720  1.00  0.93           H  
ATOM    928  HG  CYS A  62     -14.264  13.482   9.341  1.00  0.93           H  
ATOM    929  N   ARG A  63     -17.351   9.777   9.602  1.00  1.00           N  
ATOM    930  CA  ARG A  63     -18.289   8.712   9.930  1.00  1.00           C  
ATOM    931  C   ARG A  63     -18.617   7.861   8.706  1.00  1.00           C  
ATOM    932  O   ARG A  63     -18.802   6.649   8.825  1.00  1.00           O  
ATOM    933  CB  ARG A  63     -19.550   9.287  10.544  1.00  1.00           C  
ATOM    934  CG  ARG A  63     -19.364   9.818  11.968  1.00  1.00           C  
ATOM    935  CD  ARG A  63     -20.580  10.481  12.472  1.00  1.00           C  
ATOM    936  NE  ARG A  63     -20.452  10.897  13.864  1.00  1.00           N  
ATOM    937  CZ  ARG A  63     -21.306  11.735  14.479  1.00  1.00           C  
ATOM    938  NH1 ARG A  63     -22.317  12.254  13.811  1.00  1.00           N  
ATOM    939  NH2 ARG A  63     -21.127  12.027  15.753  1.00  1.00           N  
ATOM    940  H   ARG A  63     -17.637  10.751   9.727  1.00  1.00           H  
ATOM    941  HA  ARG A  63     -17.819   8.076  10.679  1.00  1.00           H  
ATOM    942 1HB  ARG A  63     -19.905  10.112   9.930  1.00  1.00           H  
ATOM    943 2HB  ARG A  63     -20.326   8.528  10.560  1.00  1.00           H  
ATOM    944 1HG  ARG A  63     -19.110   9.000  12.643  1.00  1.00           H  
ATOM    945 2HG  ARG A  63     -18.558  10.544  11.976  1.00  1.00           H  
ATOM    946 1HD  ARG A  63     -20.771  11.375  11.869  1.00  1.00           H  
ATOM    947 2HD  ARG A  63     -21.426   9.804  12.394  1.00  1.00           H  
ATOM    948  HE  ARG A  63     -19.676  10.506  14.428  1.00  1.00           H  
ATOM    949 1HH1 ARG A  63     -22.449  12.021  12.830  1.00  1.00           H  
ATOM    950 2HH1 ARG A  63     -22.961  12.881  14.270  1.00  1.00           H  
ATOM    951 1HH2 ARG A  63     -20.349  11.606  16.258  1.00  1.00           H  
ATOM    952 2HH2 ARG A  63     -21.764  12.647  16.229  1.00  1.00           H  
ATOM    953  N   VAL A  64     -18.683   8.483   7.524  1.00  1.11           N  
ATOM    954  CA  VAL A  64     -18.927   7.746   6.287  1.00  1.11           C  
ATOM    955  C   VAL A  64     -17.705   6.903   5.919  1.00  1.11           C  
ATOM    956  O   VAL A  64     -17.813   5.717   5.620  1.00  1.11           O  
ATOM    957  CB  VAL A  64     -19.256   8.699   5.115  1.00  1.11           C  
ATOM    958  CG1 VAL A  64     -19.324   7.912   3.816  1.00  1.11           C  
ATOM    959  CG2 VAL A  64     -20.587   9.393   5.349  1.00  1.11           C  
ATOM    960  H   VAL A  64     -18.576   9.500   7.492  1.00  1.11           H  
ATOM    961  HA  VAL A  64     -19.777   7.082   6.443  1.00  1.11           H  
ATOM    962  HB  VAL A  64     -18.465   9.438   5.034  1.00  1.11           H  
ATOM    963 1HG1 VAL A  64     -19.536   8.589   2.987  1.00  1.11           H  
ATOM    964 2HG1 VAL A  64     -18.374   7.420   3.648  1.00  1.11           H  
ATOM    965 3HG1 VAL A  64     -20.111   7.164   3.885  1.00  1.11           H  
ATOM    966 1HG2 VAL A  64     -20.795  10.066   4.520  1.00  1.11           H  
ATOM    967 2HG2 VAL A  64     -21.375   8.647   5.421  1.00  1.11           H  
ATOM    968 3HG2 VAL A  64     -20.551   9.958   6.265  1.00  1.11           H  
ATOM    969  N   LEU A  65     -16.524   7.497   6.002  1.00  1.27           N  
ATOM    970  CA  LEU A  65     -15.287   6.805   5.678  1.00  1.27           C  
ATOM    971  C   LEU A  65     -15.043   5.609   6.568  1.00  1.27           C  
ATOM    972  O   LEU A  65     -14.625   4.552   6.099  1.00  1.27           O  
ATOM    973  CB  LEU A  65     -14.119   7.745   5.873  1.00  1.27           C  
ATOM    974  CG  LEU A  65     -13.979   8.845   4.913  1.00  1.27           C  
ATOM    975  CD1 LEU A  65     -12.953   9.764   5.425  1.00  1.27           C  
ATOM    976  CD2 LEU A  65     -13.599   8.272   3.597  1.00  1.27           C  
ATOM    977  H   LEU A  65     -16.481   8.476   6.272  1.00  1.27           H  
ATOM    978  HA  LEU A  65     -15.337   6.476   4.641  1.00  1.27           H  
ATOM    979 1HB  LEU A  65     -14.220   8.195   6.853  1.00  1.27           H  
ATOM    980 2HB  LEU A  65     -13.197   7.163   5.850  1.00  1.27           H  
ATOM    981  HG  LEU A  65     -14.891   9.381   4.819  1.00  1.27           H  
ATOM    982 1HD1 LEU A  65     -12.826  10.574   4.743  1.00  1.27           H  
ATOM    983 2HD1 LEU A  65     -13.273  10.141   6.374  1.00  1.27           H  
ATOM    984 3HD1 LEU A  65     -12.024   9.239   5.547  1.00  1.27           H  
ATOM    985 1HD2 LEU A  65     -13.471   9.060   2.869  1.00  1.27           H  
ATOM    986 2HD2 LEU A  65     -12.679   7.728   3.706  1.00  1.27           H  
ATOM    987 3HD2 LEU A  65     -14.378   7.595   3.275  1.00  1.27           H  
ATOM    988  N   ALA A  66     -15.398   5.746   7.843  1.00  1.44           N  
ATOM    989  CA  ALA A  66     -15.233   4.707   8.850  1.00  1.44           C  
ATOM    990  C   ALA A  66     -15.997   3.427   8.491  1.00  1.44           C  
ATOM    991  O   ALA A  66     -15.710   2.361   9.036  1.00  1.44           O  
ATOM    992  CB  ALA A  66     -15.690   5.229  10.198  1.00  1.44           C  
ATOM    993  H   ALA A  66     -15.743   6.651   8.161  1.00  1.44           H  
ATOM    994  HA  ALA A  66     -14.173   4.460   8.906  1.00  1.44           H  
ATOM    995 1HB  ALA A  66     -15.534   4.466  10.957  1.00  1.44           H  
ATOM    996 2HB  ALA A  66     -15.112   6.122  10.451  1.00  1.44           H  
ATOM    997 3HB  ALA A  66     -16.749   5.484  10.145  1.00  1.44           H  
ATOM    998  N   VAL A  67     -17.004   3.538   7.625  1.00  1.57           N  
ATOM    999  CA  VAL A  67     -17.791   2.404   7.185  1.00  1.57           C  
ATOM   1000  C   VAL A  67     -16.964   1.462   6.312  1.00  1.57           C  
ATOM   1001  O   VAL A  67     -17.187   0.248   6.318  1.00  1.57           O  
ATOM   1002  CB  VAL A  67     -19.019   2.860   6.385  1.00  1.57           C  
ATOM   1003  CG1 VAL A  67     -19.743   1.655   5.812  1.00  1.57           C  
ATOM   1004  CG2 VAL A  67     -19.919   3.682   7.277  1.00  1.57           C  
ATOM   1005  H   VAL A  67     -17.209   4.437   7.192  1.00  1.57           H  
ATOM   1006  HA  VAL A  67     -18.129   1.859   8.065  1.00  1.57           H  
ATOM   1007  HB  VAL A  67     -18.692   3.460   5.544  1.00  1.57           H  
ATOM   1008 1HG1 VAL A  67     -20.600   1.990   5.231  1.00  1.57           H  
ATOM   1009 2HG1 VAL A  67     -19.062   1.098   5.169  1.00  1.57           H  
ATOM   1010 3HG1 VAL A  67     -20.081   1.015   6.625  1.00  1.57           H  
ATOM   1011 1HG2 VAL A  67     -20.782   4.024   6.709  1.00  1.57           H  
ATOM   1012 2HG2 VAL A  67     -20.252   3.078   8.118  1.00  1.57           H  
ATOM   1013 3HG2 VAL A  67     -19.363   4.540   7.642  1.00  1.57           H  
ATOM   1014  N   GLY A  68     -16.106   2.034   5.458  1.00  1.60           N  
ATOM   1015  CA  GLY A  68     -15.331   1.238   4.516  1.00  1.60           C  
ATOM   1016  C   GLY A  68     -14.027   0.713   5.113  1.00  1.60           C  
ATOM   1017  O   GLY A  68     -13.693   0.969   6.270  1.00  1.60           O  
ATOM   1018  H   GLY A  68     -15.923   3.034   5.527  1.00  1.60           H  
ATOM   1019 1HA  GLY A  68     -15.936   0.401   4.171  1.00  1.60           H  
ATOM   1020 2HA  GLY A  68     -15.107   1.846   3.642  1.00  1.60           H  
ATOM   1021  N   ASP A  69     -13.246   0.011   4.298  1.00  1.51           N  
ATOM   1022  CA  ASP A  69     -12.008  -0.589   4.789  1.00  1.51           C  
ATOM   1023  C   ASP A  69     -10.807   0.354   4.791  1.00  1.51           C  
ATOM   1024  O   ASP A  69      -9.874   0.160   4.022  1.00  1.51           O  
ATOM   1025  CB  ASP A  69     -11.647  -1.812   3.939  1.00  1.51           C  
ATOM   1026  CG  ASP A  69     -10.497  -2.704   4.527  1.00  1.51           C  
ATOM   1027  OD1 ASP A  69     -10.262  -2.668   5.711  1.00  1.51           O  
ATOM   1028  OD2 ASP A  69      -9.823  -3.360   3.746  1.00  1.51           O  
ATOM   1029  H   ASP A  69     -13.532  -0.147   3.343  1.00  1.51           H  
ATOM   1030  HA  ASP A  69     -12.178  -0.915   5.815  1.00  1.51           H  
ATOM   1031 1HB  ASP A  69     -12.532  -2.436   3.815  1.00  1.51           H  
ATOM   1032 2HB  ASP A  69     -11.347  -1.479   2.946  1.00  1.51           H  
ATOM   1033  N   ALA A  70     -10.822   1.373   5.638  1.00  1.33           N  
ATOM   1034  CA  ALA A  70      -9.643   2.242   5.747  1.00  1.33           C  
ATOM   1035  C   ALA A  70      -9.702   3.077   7.038  1.00  1.33           C  
ATOM   1036  O   ALA A  70     -10.791   3.415   7.489  1.00  1.33           O  
ATOM   1037  CB  ALA A  70      -9.519   3.177   4.532  1.00  1.33           C  
ATOM   1038  H   ALA A  70     -11.657   1.490   6.216  1.00  1.33           H  
ATOM   1039  HA  ALA A  70      -8.782   1.587   5.773  1.00  1.33           H  
ATOM   1040 1HB  ALA A  70      -8.618   3.789   4.624  1.00  1.33           H  
ATOM   1041 2HB  ALA A  70      -9.453   2.595   3.613  1.00  1.33           H  
ATOM   1042 3HB  ALA A  70     -10.388   3.828   4.486  1.00  1.33           H  
ATOM   1043  N   PRO A  71      -8.548   3.409   7.649  1.00  1.13           N  
ATOM   1044  CA  PRO A  71      -8.391   4.321   8.765  1.00  1.13           C  
ATOM   1045  C   PRO A  71      -8.574   5.771   8.352  1.00  1.13           C  
ATOM   1046  O   PRO A  71      -8.337   6.136   7.190  1.00  1.13           O  
ATOM   1047  CB  PRO A  71      -6.964   4.039   9.226  1.00  1.13           C  
ATOM   1048  CG  PRO A  71      -6.265   3.544   8.015  1.00  1.13           C  
ATOM   1049  CD  PRO A  71      -7.303   2.766   7.256  1.00  1.13           C  
ATOM   1050  HA  PRO A  71      -9.115   4.053   9.547  1.00  1.13           H  
ATOM   1051 1HB  PRO A  71      -6.530   4.965   9.617  1.00  1.13           H  
ATOM   1052 2HB  PRO A  71      -6.975   3.317  10.058  1.00  1.13           H  
ATOM   1053 1HG  PRO A  71      -5.891   4.387   7.447  1.00  1.13           H  
ATOM   1054 2HG  PRO A  71      -5.390   2.931   8.292  1.00  1.13           H  
ATOM   1055 1HD  PRO A  71      -7.121   2.888   6.205  1.00  1.13           H  
ATOM   1056 2HD  PRO A  71      -7.296   1.720   7.577  1.00  1.13           H  
ATOM   1057  N   VAL A  72      -8.943   6.598   9.328  1.00  0.97           N  
ATOM   1058  CA  VAL A  72      -9.093   8.031   9.090  1.00  0.97           C  
ATOM   1059  C   VAL A  72      -8.211   8.923   9.978  1.00  0.97           C  
ATOM   1060  O   VAL A  72      -8.243   8.851  11.220  1.00  0.97           O  
ATOM   1061  CB  VAL A  72     -10.566   8.448   9.255  1.00  0.97           C  
ATOM   1062  CG1 VAL A  72     -10.704   9.956   9.049  1.00  0.97           C  
ATOM   1063  CG2 VAL A  72     -11.434   7.709   8.248  1.00  0.97           C  
ATOM   1064  H   VAL A  72      -9.132   6.196  10.252  1.00  0.97           H  
ATOM   1065  HA  VAL A  72      -8.823   8.221   8.056  1.00  0.97           H  
ATOM   1066  HB  VAL A  72     -10.902   8.209  10.262  1.00  0.97           H  
ATOM   1067 1HG1 VAL A  72     -11.741  10.230   9.165  1.00  0.97           H  
ATOM   1068 2HG1 VAL A  72     -10.103  10.498   9.779  1.00  0.97           H  
ATOM   1069 3HG1 VAL A  72     -10.368  10.204   8.046  1.00  0.97           H  
ATOM   1070 1HG2 VAL A  72     -12.469   8.016   8.383  1.00  0.97           H  
ATOM   1071 2HG2 VAL A  72     -11.101   7.951   7.245  1.00  0.97           H  
ATOM   1072 3HG2 VAL A  72     -11.356   6.632   8.404  1.00  0.97           H  
ATOM   1073  N   LEU A  73      -7.458   9.795   9.309  1.00  0.87           N  
ATOM   1074  CA  LEU A  73      -6.585  10.765   9.955  1.00  0.87           C  
ATOM   1075  C   LEU A  73      -7.193  12.159   9.777  1.00  0.87           C  
ATOM   1076  O   LEU A  73      -7.268  12.669   8.660  1.00  0.87           O  
ATOM   1077  CB  LEU A  73      -5.188  10.681   9.306  1.00  0.87           C  
ATOM   1078  CG  LEU A  73      -4.061  11.636   9.815  1.00  0.87           C  
ATOM   1079  CD1 LEU A  73      -3.803  11.345  11.257  1.00  0.87           C  
ATOM   1080  CD2 LEU A  73      -2.761  11.394   9.007  1.00  0.87           C  
ATOM   1081  H   LEU A  73      -7.505   9.779   8.289  1.00  0.87           H  
ATOM   1082  HA  LEU A  73      -6.514  10.536  11.016  1.00  0.87           H  
ATOM   1083 1HB  LEU A  73      -4.828   9.674   9.424  1.00  0.87           H  
ATOM   1084 2HB  LEU A  73      -5.310  10.856   8.243  1.00  0.87           H  
ATOM   1085  HG  LEU A  73      -4.380  12.679   9.718  1.00  0.87           H  
ATOM   1086 1HD1 LEU A  73      -3.029  11.979  11.653  1.00  0.87           H  
ATOM   1087 2HD1 LEU A  73      -4.714  11.513  11.805  1.00  0.87           H  
ATOM   1088 3HD1 LEU A  73      -3.492  10.313  11.353  1.00  0.87           H  
ATOM   1089 1HD2 LEU A  73      -1.975  12.045   9.380  1.00  0.87           H  
ATOM   1090 2HD2 LEU A  73      -2.451  10.355   9.125  1.00  0.87           H  
ATOM   1091 3HD2 LEU A  73      -2.923  11.598   7.963  1.00  0.87           H  
ATOM   1092  N   ALA A  74      -7.663  12.773  10.849  1.00  0.84           N  
ATOM   1093  CA  ALA A  74      -8.261  14.090  10.663  1.00  0.84           C  
ATOM   1094  C   ALA A  74      -7.133  15.088  10.597  1.00  0.84           C  
ATOM   1095  O   ALA A  74      -6.144  14.912  11.303  1.00  0.84           O  
ATOM   1096  CB  ALA A  74      -9.228  14.441  11.780  1.00  0.84           C  
ATOM   1097  H   ALA A  74      -7.574  12.342  11.771  1.00  0.84           H  
ATOM   1098  HA  ALA A  74      -8.797  14.110   9.714  1.00  0.84           H  
ATOM   1099 1HB  ALA A  74      -9.644  15.434  11.604  1.00  0.84           H  
ATOM   1100 2HB  ALA A  74     -10.033  13.712  11.802  1.00  0.84           H  
ATOM   1101 3HB  ALA A  74      -8.701  14.432  12.726  1.00  0.84           H  
ATOM   1102  N   VAL A  75      -7.284  16.141   9.810  1.00  0.86           N  
ATOM   1103  CA  VAL A  75      -6.292  17.204   9.801  1.00  0.86           C  
ATOM   1104  C   VAL A  75      -6.969  18.444  10.387  1.00  0.86           C  
ATOM   1105  O   VAL A  75      -7.966  18.925   9.849  1.00  0.86           O  
ATOM   1106  CB  VAL A  75      -5.755  17.466   8.373  1.00  0.86           C  
ATOM   1107  CG1 VAL A  75      -4.715  18.578   8.429  1.00  0.86           C  
ATOM   1108  CG2 VAL A  75      -5.173  16.153   7.781  1.00  0.86           C  
ATOM   1109  H   VAL A  75      -8.098  16.200   9.213  1.00  0.86           H  
ATOM   1110  HA  VAL A  75      -5.463  16.911  10.421  1.00  0.86           H  
ATOM   1111  HB  VAL A  75      -6.567  17.810   7.740  1.00  0.86           H  
ATOM   1112 1HG1 VAL A  75      -4.336  18.793   7.434  1.00  0.86           H  
ATOM   1113 2HG1 VAL A  75      -5.190  19.455   8.837  1.00  0.86           H  
ATOM   1114 3HG1 VAL A  75      -3.884  18.272   9.074  1.00  0.86           H  
ATOM   1115 1HG2 VAL A  75      -4.801  16.339   6.775  1.00  0.86           H  
ATOM   1116 2HG2 VAL A  75      -4.366  15.804   8.406  1.00  0.86           H  
ATOM   1117 3HG2 VAL A  75      -5.955  15.388   7.744  1.00  0.86           H  
ATOM   1118  N   VAL A  76      -6.473  18.936  11.519  1.00  0.94           N  
ATOM   1119  CA  VAL A  76      -7.184  20.029  12.202  1.00  0.94           C  
ATOM   1120  C   VAL A  76      -6.315  21.192  12.600  1.00  0.94           C  
ATOM   1121  O   VAL A  76      -5.175  21.009  13.003  1.00  0.94           O  
ATOM   1122  CB  VAL A  76      -7.742  19.545  13.549  1.00  0.94           C  
ATOM   1123  CG1 VAL A  76      -8.700  18.450  13.403  1.00  0.94           C  
ATOM   1124  CG2 VAL A  76      -6.584  19.152  14.397  1.00  0.94           C  
ATOM   1125  H   VAL A  76      -5.619  18.521  11.898  1.00  0.94           H  
ATOM   1126  HA  VAL A  76      -7.985  20.387  11.559  1.00  0.94           H  
ATOM   1127  HB  VAL A  76      -8.278  20.364  14.032  1.00  0.94           H  
ATOM   1128 1HG1 VAL A  76      -9.036  18.188  14.398  1.00  0.94           H  
ATOM   1129 2HG1 VAL A  76      -9.527  18.803  12.817  1.00  0.94           H  
ATOM   1130 3HG1 VAL A  76      -8.234  17.588  12.928  1.00  0.94           H  
ATOM   1131 1HG2 VAL A  76      -6.928  18.837  15.359  1.00  0.94           H  
ATOM   1132 2HG2 VAL A  76      -6.035  18.354  13.914  1.00  0.94           H  
ATOM   1133 3HG2 VAL A  76      -5.945  20.014  14.514  1.00  0.94           H  
ATOM   1134  N   ASN A  77      -6.889  22.373  12.657  1.00  1.05           N  
ATOM   1135  CA  ASN A  77      -6.144  23.485  13.204  1.00  1.05           C  
ATOM   1136  C   ASN A  77      -6.070  23.142  14.673  1.00  1.05           C  
ATOM   1137  O   ASN A  77      -6.927  22.398  15.148  1.00  1.05           O  
ATOM   1138  CB  ASN A  77      -6.827  24.808  12.933  1.00  1.05           C  
ATOM   1139  CG  ASN A  77      -6.812  25.173  11.452  1.00  1.05           C  
ATOM   1140  OD1 ASN A  77      -5.906  24.774  10.701  1.00  1.05           O  
ATOM   1141  ND2 ASN A  77      -7.795  25.924  11.036  1.00  1.05           N  
ATOM   1142  H   ASN A  77      -7.836  22.501  12.329  1.00  1.05           H  
ATOM   1143  HA  ASN A  77      -5.130  23.497  12.801  1.00  1.05           H  
ATOM   1144 1HB  ASN A  77      -7.864  24.757  13.270  1.00  1.05           H  
ATOM   1145 2HB  ASN A  77      -6.335  25.596  13.500  1.00  1.05           H  
ATOM   1146 1HD2 ASN A  77      -7.858  26.204  10.081  1.00  1.05           H  
ATOM   1147 2HD2 ASN A  77      -8.512  26.212  11.675  1.00  1.05           H  
ATOM   1148  N   GLU A  78      -5.152  23.718  15.432  1.00  1.22           N  
ATOM   1149  CA  GLU A  78      -5.082  23.325  16.838  1.00  1.22           C  
ATOM   1150  C   GLU A  78      -6.417  23.532  17.559  1.00  1.22           C  
ATOM   1151  O   GLU A  78      -6.804  22.717  18.390  1.00  1.22           O  
ATOM   1152  CB  GLU A  78      -3.968  24.095  17.547  1.00  1.22           C  
ATOM   1153  CG  GLU A  78      -2.573  23.659  17.136  1.00  1.22           C  
ATOM   1154  CD  GLU A  78      -1.475  24.469  17.778  1.00  1.22           C  
ATOM   1155  OE1 GLU A  78      -1.779  25.436  18.433  1.00  1.22           O  
ATOM   1156  OE2 GLU A  78      -0.330  24.117  17.611  1.00  1.22           O  
ATOM   1157  H   GLU A  78      -4.478  24.360  15.039  1.00  1.22           H  
ATOM   1158  HA  GLU A  78      -4.840  22.262  16.880  1.00  1.22           H  
ATOM   1159 1HB  GLU A  78      -4.068  25.160  17.336  1.00  1.22           H  
ATOM   1160 2HB  GLU A  78      -4.063  23.962  18.624  1.00  1.22           H  
ATOM   1161 1HG  GLU A  78      -2.452  22.617  17.424  1.00  1.22           H  
ATOM   1162 2HG  GLU A  78      -2.487  23.718  16.050  1.00  1.22           H  
ATOM   1163  N   GLY A  79      -7.159  24.575  17.206  1.00  1.41           N  
ATOM   1164  CA  GLY A  79      -8.456  24.832  17.826  1.00  1.41           C  
ATOM   1165  C   GLY A  79      -9.468  23.677  17.652  1.00  1.41           C  
ATOM   1166  O   GLY A  79     -10.386  23.536  18.461  1.00  1.41           O  
ATOM   1167  H   GLY A  79      -6.804  25.208  16.508  1.00  1.41           H  
ATOM   1168 1HA  GLY A  79      -8.308  25.024  18.888  1.00  1.41           H  
ATOM   1169 2HA  GLY A  79      -8.876  25.742  17.402  1.00  1.41           H  
ATOM   1170  N   GLY A  80      -9.334  22.876  16.580  1.00  1.61           N  
ATOM   1171  CA  GLY A  80     -10.258  21.767  16.321  1.00  1.61           C  
ATOM   1172  C   GLY A  80      -9.784  20.453  16.946  1.00  1.61           C  
ATOM   1173  O   GLY A  80     -10.509  19.444  16.940  1.00  1.61           O  
ATOM   1174  H   GLY A  80      -8.538  22.994  15.960  1.00  1.61           H  
ATOM   1175 1HA  GLY A  80     -11.247  22.024  16.698  1.00  1.61           H  
ATOM   1176 2HA  GLY A  80     -10.359  21.637  15.244  1.00  1.61           H  
ATOM   1177  N   LEU A  81      -8.592  20.471  17.533  1.00  1.81           N  
ATOM   1178  CA  LEU A  81      -7.956  19.305  18.134  1.00  1.81           C  
ATOM   1179  C   LEU A  81      -8.813  18.726  19.242  1.00  1.81           C  
ATOM   1180  O   LEU A  81      -8.806  17.524  19.491  1.00  1.81           O  
ATOM   1181  CB  LEU A  81      -6.567  19.717  18.623  1.00  1.81           C  
ATOM   1182  CG  LEU A  81      -5.605  18.645  19.068  1.00  1.81           C  
ATOM   1183  CD1 LEU A  81      -5.384  17.670  17.937  1.00  1.81           C  
ATOM   1184  CD2 LEU A  81      -4.292  19.325  19.448  1.00  1.81           C  
ATOM   1185  H   LEU A  81      -8.065  21.346  17.570  1.00  1.81           H  
ATOM   1186  HA  LEU A  81      -7.845  18.539  17.370  1.00  1.81           H  
ATOM   1187 1HB  LEU A  81      -6.080  20.265  17.817  1.00  1.81           H  
ATOM   1188 2HB  LEU A  81      -6.697  20.402  19.461  1.00  1.81           H  
ATOM   1189  HG  LEU A  81      -6.010  18.103  19.924  1.00  1.81           H  
ATOM   1190 1HD1 LEU A  81      -4.680  16.896  18.243  1.00  1.81           H  
ATOM   1191 2HD1 LEU A  81      -6.332  17.221  17.696  1.00  1.81           H  
ATOM   1192 3HD1 LEU A  81      -4.990  18.192  17.067  1.00  1.81           H  
ATOM   1193 1HD2 LEU A  81      -3.569  18.574  19.767  1.00  1.81           H  
ATOM   1194 2HD2 LEU A  81      -3.900  19.865  18.588  1.00  1.81           H  
ATOM   1195 3HD2 LEU A  81      -4.470  20.028  20.262  1.00  1.81           H  
ATOM   1196  N   VAL A  82      -9.562  19.601  19.895  1.00  2.01           N  
ATOM   1197  CA  VAL A  82     -10.413  19.257  21.011  1.00  2.01           C  
ATOM   1198  C   VAL A  82     -11.872  19.061  20.604  1.00  2.01           C  
ATOM   1199  O   VAL A  82     -12.736  18.902  21.469  1.00  2.01           O  
ATOM   1200  CB  VAL A  82     -10.329  20.371  22.059  1.00  2.01           C  
ATOM   1201  CG1 VAL A  82      -8.887  20.528  22.529  1.00  2.01           C  
ATOM   1202  CG2 VAL A  82     -10.836  21.669  21.432  1.00  2.01           C  
ATOM   1203  H   VAL A  82      -9.516  20.570  19.605  1.00  2.01           H  
ATOM   1204  HA  VAL A  82     -10.047  18.328  21.449  1.00  2.01           H  
ATOM   1205  HB  VAL A  82     -10.941  20.108  22.922  1.00  2.01           H  
ATOM   1206 1HG1 VAL A  82      -8.831  21.319  23.277  1.00  2.01           H  
ATOM   1207 2HG1 VAL A  82      -8.544  19.590  22.967  1.00  2.01           H  
ATOM   1208 3HG1 VAL A  82      -8.253  20.787  21.680  1.00  2.01           H  
ATOM   1209 1HG2 VAL A  82     -10.785  22.473  22.163  1.00  2.01           H  
ATOM   1210 2HG2 VAL A  82     -10.216  21.925  20.567  1.00  2.01           H  
ATOM   1211 3HG2 VAL A  82     -11.867  21.541  21.107  1.00  2.01           H  
ATOM   1212  N   THR A  83     -12.159  19.093  19.295  1.00  2.16           N  
ATOM   1213  CA  THR A  83     -13.525  18.880  18.836  1.00  2.16           C  
ATOM   1214  C   THR A  83     -13.613  17.528  18.138  1.00  2.16           C  
ATOM   1215  O   THR A  83     -14.684  16.923  18.062  1.00  2.16           O  
ATOM   1216  CB  THR A  83     -13.958  19.967  17.845  1.00  2.16           C  
ATOM   1217  OG1 THR A  83     -13.165  19.878  16.659  1.00  2.16           O  
ATOM   1218  CG2 THR A  83     -13.731  21.339  18.469  1.00  2.16           C  
ATOM   1219  H   THR A  83     -11.429  19.238  18.607  1.00  2.16           H  
ATOM   1220  HA  THR A  83     -14.201  18.877  19.691  1.00  2.16           H  
ATOM   1221  HB  THR A  83     -15.009  19.846  17.591  1.00  2.16           H  
ATOM   1222  HG1 THR A  83     -12.256  19.603  16.886  1.00  2.16           H  
ATOM   1223 1HG2 THR A  83     -14.028  22.115  17.767  1.00  2.16           H  
ATOM   1224 2HG2 THR A  83     -14.322  21.427  19.380  1.00  2.16           H  
ATOM   1225 3HG2 THR A  83     -12.675  21.457  18.710  1.00  2.16           H  
ATOM   1226  N   VAL A  84     -12.469  17.038  17.667  1.00  2.24           N  
ATOM   1227  CA  VAL A  84     -12.430  15.758  16.982  1.00  2.24           C  
ATOM   1228  C   VAL A  84     -12.356  14.630  17.998  1.00  2.24           C  
ATOM   1229  O   VAL A  84     -11.522  14.647  18.903  1.00  2.24           O  
ATOM   1230  CB  VAL A  84     -11.246  15.667  16.020  1.00  2.24           C  
ATOM   1231  CG1 VAL A  84     -11.202  14.286  15.399  1.00  2.24           C  
ATOM   1232  CG2 VAL A  84     -11.376  16.662  14.952  1.00  2.24           C  
ATOM   1233  H   VAL A  84     -11.625  17.598  17.734  1.00  2.24           H  
ATOM   1234  HA  VAL A  84     -13.342  15.644  16.407  1.00  2.24           H  
ATOM   1235  HB  VAL A  84     -10.340  15.848  16.558  1.00  2.24           H  
ATOM   1236 1HG1 VAL A  84     -10.370  14.233  14.719  1.00  2.24           H  
ATOM   1237 2HG1 VAL A  84     -11.087  13.526  16.170  1.00  2.24           H  
ATOM   1238 3HG1 VAL A  84     -12.124  14.109  14.856  1.00  2.24           H  
ATOM   1239 1HG2 VAL A  84     -10.543  16.560  14.279  1.00  2.24           H  
ATOM   1240 2HG2 VAL A  84     -12.268  16.475  14.435  1.00  2.24           H  
ATOM   1241 3HG2 VAL A  84     -11.402  17.665  15.369  1.00  2.24           H  
ATOM   1242  N   SER A  85     -13.243  13.660  17.843  1.00  2.20           N  
ATOM   1243  CA  SER A  85     -13.355  12.527  18.753  1.00  2.20           C  
ATOM   1244  C   SER A  85     -13.508  11.169  18.103  1.00  2.20           C  
ATOM   1245  O   SER A  85     -13.681  11.034  16.899  1.00  2.20           O  
ATOM   1246  CB  SER A  85     -14.565  12.718  19.649  1.00  2.20           C  
ATOM   1247  OG  SER A  85     -14.712  11.622  20.517  1.00  2.20           O  
ATOM   1248  H   SER A  85     -13.887  13.737  17.069  1.00  2.20           H  
ATOM   1249  HA  SER A  85     -12.454  12.505  19.369  1.00  2.20           H  
ATOM   1250 1HB  SER A  85     -14.448  13.635  20.228  1.00  2.20           H  
ATOM   1251 2HB  SER A  85     -15.460  12.829  19.037  1.00  2.20           H  
ATOM   1252  HG  SER A  85     -15.440  11.858  21.116  1.00  2.20           H  
ATOM   1253  N   ALA A  86     -13.537  10.147  18.956  1.00  2.05           N  
ATOM   1254  CA  ALA A  86     -13.799   8.767  18.556  1.00  2.05           C  
ATOM   1255  C   ALA A  86     -15.181   8.706  17.918  1.00  2.05           C  
ATOM   1256  O   ALA A  86     -15.441   7.930  16.996  1.00  2.05           O  
ATOM   1257  CB  ALA A  86     -13.717   7.837  19.754  1.00  2.05           C  
ATOM   1258  H   ALA A  86     -13.413  10.362  19.936  1.00  2.05           H  
ATOM   1259  HA  ALA A  86     -13.060   8.470  17.811  1.00  2.05           H  
ATOM   1260 1HB  ALA A  86     -13.918   6.824  19.434  1.00  2.05           H  
ATOM   1261 2HB  ALA A  86     -12.721   7.890  20.192  1.00  2.05           H  
ATOM   1262 3HB  ALA A  86     -14.457   8.136  20.496  1.00  2.05           H  
ATOM   1263  N   GLU A  87     -16.053   9.600  18.389  1.00  1.85           N  
ATOM   1264  CA  GLU A  87     -17.434   9.719  17.919  1.00  1.85           C  
ATOM   1265  C   GLU A  87     -17.505  10.107  16.433  1.00  1.85           C  
ATOM   1266  O   GLU A  87     -18.540   9.923  15.783  1.00  1.85           O  
ATOM   1267  CB  GLU A  87     -18.201  10.746  18.758  1.00  1.85           C  
ATOM   1268  CG  GLU A  87     -18.447  10.315  20.203  1.00  1.85           C  
ATOM   1269  CD  GLU A  87     -19.211  11.343  21.015  1.00  1.85           C  
ATOM   1270  OE1 GLU A  87     -19.480  12.404  20.499  1.00  1.85           O  
ATOM   1271  OE2 GLU A  87     -19.524  11.062  22.149  1.00  1.85           O  
ATOM   1272  H   GLU A  87     -15.721  10.215  19.137  1.00  1.85           H  
ATOM   1273  HA  GLU A  87     -17.919   8.749  18.036  1.00  1.85           H  
ATOM   1274 1HB  GLU A  87     -17.647  11.683  18.774  1.00  1.85           H  
ATOM   1275 2HB  GLU A  87     -19.167  10.945  18.295  1.00  1.85           H  
ATOM   1276 1HG  GLU A  87     -19.006   9.380  20.202  1.00  1.85           H  
ATOM   1277 2HG  GLU A  87     -17.483  10.129  20.677  1.00  1.85           H  
ATOM   1278  N   TRP A  88     -16.424  10.698  15.912  1.00  1.63           N  
ATOM   1279  CA  TRP A  88     -16.331  11.099  14.521  1.00  1.63           C  
ATOM   1280  C   TRP A  88     -15.943   9.933  13.620  1.00  1.63           C  
ATOM   1281  O   TRP A  88     -16.002  10.044  12.403  1.00  1.63           O  
ATOM   1282  CB  TRP A  88     -15.257  12.169  14.317  1.00  1.63           C  
ATOM   1283  CG  TRP A  88     -15.538  13.529  14.756  1.00  1.63           C  
ATOM   1284  CD1 TRP A  88     -16.242  13.989  15.825  1.00  1.63           C  
ATOM   1285  CD2 TRP A  88     -15.067  14.680  14.046  1.00  1.63           C  
ATOM   1286  NE1 TRP A  88     -16.251  15.368  15.812  1.00  1.63           N  
ATOM   1287  CE2 TRP A  88     -15.535  15.800  14.717  1.00  1.63           C  
ATOM   1288  CE3 TRP A  88     -14.295  14.838  12.891  1.00  1.63           C  
ATOM   1289  CZ2 TRP A  88     -15.266  17.078  14.265  1.00  1.63           C  
ATOM   1290  CZ3 TRP A  88     -14.035  16.092  12.438  1.00  1.63           C  
ATOM   1291  CH2 TRP A  88     -14.508  17.189  13.098  1.00  1.63           C  
ATOM   1292  H   TRP A  88     -15.593  10.827  16.481  1.00  1.63           H  
ATOM   1293  HA  TRP A  88     -17.298  11.483  14.199  1.00  1.63           H  
ATOM   1294 1HB  TRP A  88     -14.336  11.852  14.773  1.00  1.63           H  
ATOM   1295 2HB  TRP A  88     -15.066  12.240  13.250  1.00  1.63           H  
ATOM   1296  HD1 TRP A  88     -16.731  13.366  16.574  1.00  1.63           H  
ATOM   1297  HE1 TRP A  88     -16.708  15.972  16.494  1.00  1.63           H  
ATOM   1298  HE3 TRP A  88     -13.924  13.969  12.356  1.00  1.63           H  
ATOM   1299  HZ2 TRP A  88     -15.628  17.969  14.779  1.00  1.63           H  
ATOM   1300  HZ3 TRP A  88     -13.443  16.191  11.538  1.00  1.63           H  
ATOM   1301  HH2 TRP A  88     -14.282  18.164  12.702  1.00  1.63           H  
ATOM   1302  N   GLY A  89     -15.486   8.821  14.194  1.00  1.43           N  
ATOM   1303  CA  GLY A  89     -14.987   7.733  13.363  1.00  1.43           C  
ATOM   1304  C   GLY A  89     -13.513   7.944  12.999  1.00  1.43           C  
ATOM   1305  O   GLY A  89     -12.990   7.287  12.106  1.00  1.43           O  
ATOM   1306  H   GLY A  89     -15.482   8.706  15.207  1.00  1.43           H  
ATOM   1307 1HA  GLY A  89     -15.103   6.791  13.899  1.00  1.43           H  
ATOM   1308 2HA  GLY A  89     -15.585   7.663  12.455  1.00  1.43           H  
ATOM   1309  N   VAL A  90     -12.863   8.887  13.684  1.00  1.25           N  
ATOM   1310  CA  VAL A  90     -11.456   9.239  13.466  1.00  1.25           C  
ATOM   1311  C   VAL A  90     -10.498   8.381  14.289  1.00  1.25           C  
ATOM   1312  O   VAL A  90     -10.710   8.178  15.487  1.00  1.25           O  
ATOM   1313  CB  VAL A  90     -11.239  10.730  13.773  1.00  1.25           C  
ATOM   1314  CG1 VAL A  90      -9.791  11.095  13.675  1.00  1.25           C  
ATOM   1315  CG2 VAL A  90     -12.000  11.514  12.775  1.00  1.25           C  
ATOM   1316  H   VAL A  90     -13.375   9.378  14.403  1.00  1.25           H  
ATOM   1317  HA  VAL A  90     -11.226   9.083  12.413  1.00  1.25           H  
ATOM   1318  HB  VAL A  90     -11.593  10.952  14.783  1.00  1.25           H  
ATOM   1319 1HG1 VAL A  90      -9.661  12.148  13.880  1.00  1.25           H  
ATOM   1320 2HG1 VAL A  90      -9.228  10.526  14.403  1.00  1.25           H  
ATOM   1321 3HG1 VAL A  90      -9.423  10.876  12.671  1.00  1.25           H  
ATOM   1322 1HG2 VAL A  90     -11.879  12.572  12.962  1.00  1.25           H  
ATOM   1323 2HG2 VAL A  90     -11.619  11.271  11.788  1.00  1.25           H  
ATOM   1324 3HG2 VAL A  90     -13.038  11.249  12.831  1.00  1.25           H  
ATOM   1325  N   ASP A  91      -9.460   7.855  13.627  1.00  1.13           N  
ATOM   1326  CA  ASP A  91      -8.457   7.007  14.266  1.00  1.13           C  
ATOM   1327  C   ASP A  91      -7.302   7.812  14.860  1.00  1.13           C  
ATOM   1328  O   ASP A  91      -6.747   7.440  15.896  1.00  1.13           O  
ATOM   1329  CB  ASP A  91      -7.920   6.002  13.254  1.00  1.13           C  
ATOM   1330  CG  ASP A  91      -8.968   5.014  12.799  1.00  1.13           C  
ATOM   1331  OD1 ASP A  91      -9.358   4.177  13.592  1.00  1.13           O  
ATOM   1332  OD2 ASP A  91      -9.410   5.119  11.674  1.00  1.13           O  
ATOM   1333  H   ASP A  91      -9.331   8.085  12.645  1.00  1.13           H  
ATOM   1334  HA  ASP A  91      -8.940   6.461  15.076  1.00  1.13           H  
ATOM   1335 1HB  ASP A  91      -7.537   6.540  12.383  1.00  1.13           H  
ATOM   1336 2HB  ASP A  91      -7.092   5.456  13.695  1.00  1.13           H  
ATOM   1337  N   ASP A  92      -6.959   8.924  14.213  1.00  1.07           N  
ATOM   1338  CA  ASP A  92      -5.877   9.786  14.695  1.00  1.07           C  
ATOM   1339  C   ASP A  92      -6.057  11.221  14.190  1.00  1.07           C  
ATOM   1340  O   ASP A  92      -6.890  11.469  13.314  1.00  1.07           O  
ATOM   1341  CB  ASP A  92      -4.504   9.218  14.283  1.00  1.07           C  
ATOM   1342  CG  ASP A  92      -3.336   9.706  15.169  1.00  1.07           C  
ATOM   1343  OD1 ASP A  92      -3.573  10.517  16.040  1.00  1.07           O  
ATOM   1344  OD2 ASP A  92      -2.213   9.288  14.954  1.00  1.07           O  
ATOM   1345  H   ASP A  92      -7.441   9.139  13.341  1.00  1.07           H  
ATOM   1346  HA  ASP A  92      -5.917   9.810  15.784  1.00  1.07           H  
ATOM   1347 1HB  ASP A  92      -4.538   8.136  14.356  1.00  1.07           H  
ATOM   1348 2HB  ASP A  92      -4.303   9.456  13.263  1.00  1.07           H  
ATOM   1349  N   ILE A  93      -5.297  12.154  14.776  1.00  1.05           N  
ATOM   1350  CA  ILE A  93      -5.367  13.569  14.386  1.00  1.05           C  
ATOM   1351  C   ILE A  93      -3.990  14.194  14.082  1.00  1.05           C  
ATOM   1352  O   ILE A  93      -3.069  14.155  14.902  1.00  1.05           O  
ATOM   1353  CB  ILE A  93      -6.033  14.421  15.479  1.00  1.05           C  
ATOM   1354  CG1 ILE A  93      -7.401  13.910  15.834  1.00  1.05           C  
ATOM   1355  CG2 ILE A  93      -6.216  15.812  14.932  1.00  1.05           C  
ATOM   1356  CD1 ILE A  93      -7.954  14.599  17.047  1.00  1.05           C  
ATOM   1357  H   ILE A  93      -4.641  11.833  15.492  1.00  1.05           H  
ATOM   1358  HA  ILE A  93      -5.969  13.644  13.481  1.00  1.05           H  
ATOM   1359  HB  ILE A  93      -5.423  14.440  16.381  1.00  1.05           H  
ATOM   1360 1HG1 ILE A  93      -8.068  14.060  14.998  1.00  1.05           H  
ATOM   1361 2HG1 ILE A  93      -7.352  12.851  16.054  1.00  1.05           H  
ATOM   1362 1HG2 ILE A  93      -6.704  16.427  15.660  1.00  1.05           H  
ATOM   1363 2HG2 ILE A  93      -5.251  16.244  14.684  1.00  1.05           H  
ATOM   1364 3HG2 ILE A  93      -6.834  15.765  14.035  1.00  1.05           H  
ATOM   1365 1HD1 ILE A  93      -8.932  14.195  17.289  1.00  1.05           H  
ATOM   1366 2HD1 ILE A  93      -7.288  14.436  17.893  1.00  1.05           H  
ATOM   1367 3HD1 ILE A  93      -8.035  15.670  16.858  1.00  1.05           H  
ATOM   1368  N   LEU A  94      -3.882  14.805  12.911  1.00  1.06           N  
ATOM   1369  CA  LEU A  94      -2.689  15.482  12.411  1.00  1.06           C  
ATOM   1370  C   LEU A  94      -2.880  17.003  12.362  1.00  1.06           C  
ATOM   1371  O   LEU A  94      -3.962  17.479  12.026  1.00  1.06           O  
ATOM   1372  CB  LEU A  94      -2.382  15.011  11.004  1.00  1.06           C  
ATOM   1373  CG  LEU A  94      -1.137  15.508  10.408  1.00  1.06           C  
ATOM   1374  CD1 LEU A  94       0.064  14.823  11.070  1.00  1.06           C  
ATOM   1375  CD2 LEU A  94      -1.200  15.289   9.011  1.00  1.06           C  
ATOM   1376  H   LEU A  94      -4.698  14.794  12.311  1.00  1.06           H  
ATOM   1377  HA  LEU A  94      -1.853  15.254  13.068  1.00  1.06           H  
ATOM   1378 1HB  LEU A  94      -2.309  13.949  11.012  1.00  1.06           H  
ATOM   1379 2HB  LEU A  94      -3.209  15.291  10.359  1.00  1.06           H  
ATOM   1380  HG  LEU A  94      -1.048  16.562  10.574  1.00  1.06           H  
ATOM   1381 1HD1 LEU A  94       0.982  15.182  10.644  1.00  1.06           H  
ATOM   1382 2HD1 LEU A  94       0.067  15.027  12.143  1.00  1.06           H  
ATOM   1383 3HD1 LEU A  94      -0.005  13.757  10.902  1.00  1.06           H  
ATOM   1384 1HD2 LEU A  94      -0.313  15.684   8.595  1.00  1.06           H  
ATOM   1385 2HD2 LEU A  94      -1.284  14.231   8.791  1.00  1.06           H  
ATOM   1386 3HD2 LEU A  94      -2.057  15.816   8.614  1.00  1.06           H  
ATOM   1387  N   LEU A  95      -1.875  17.780  12.732  1.00  1.09           N  
ATOM   1388  CA  LEU A  95      -2.024  19.219  12.551  1.00  1.09           C  
ATOM   1389  C   LEU A  95      -1.509  19.617  11.132  1.00  1.09           C  
ATOM   1390  O   LEU A  95      -0.581  18.988  10.623  1.00  1.09           O  
ATOM   1391  CB  LEU A  95      -1.248  19.965  13.644  1.00  1.09           C  
ATOM   1392  CG  LEU A  95      -1.705  19.660  15.093  1.00  1.09           C  
ATOM   1393  CD1 LEU A  95      -0.820  20.400  16.074  1.00  1.09           C  
ATOM   1394  CD2 LEU A  95      -3.147  20.067  15.244  1.00  1.09           C  
ATOM   1395  H   LEU A  95      -1.008  17.380  13.073  1.00  1.09           H  
ATOM   1396  HA  LEU A  95      -3.073  19.462  12.672  1.00  1.09           H  
ATOM   1397 1HB  LEU A  95      -0.192  19.706  13.562  1.00  1.09           H  
ATOM   1398 2HB  LEU A  95      -1.352  21.038  13.480  1.00  1.09           H  
ATOM   1399  HG  LEU A  95      -1.611  18.592  15.292  1.00  1.09           H  
ATOM   1400 1HD1 LEU A  95      -1.141  20.183  17.094  1.00  1.09           H  
ATOM   1401 2HD1 LEU A  95       0.215  20.080  15.945  1.00  1.09           H  
ATOM   1402 3HD1 LEU A  95      -0.891  21.473  15.895  1.00  1.09           H  
ATOM   1403 1HD2 LEU A  95      -3.490  19.855  16.247  1.00  1.09           H  
ATOM   1404 2HD2 LEU A  95      -3.258  21.132  15.041  1.00  1.09           H  
ATOM   1405 3HD2 LEU A  95      -3.732  19.500  14.530  1.00  1.09           H  
ATOM   1406  N   PRO A  96      -2.081  20.638  10.468  1.00  1.13           N  
ATOM   1407  CA  PRO A  96      -1.624  21.198   9.216  1.00  1.13           C  
ATOM   1408  C   PRO A  96      -0.214  21.642   9.407  1.00  1.13           C  
ATOM   1409  O   PRO A  96       0.160  22.035  10.510  1.00  1.13           O  
ATOM   1410  CB  PRO A  96      -2.538  22.400   9.015  1.00  1.13           C  
ATOM   1411  CG  PRO A  96      -3.755  22.042   9.755  1.00  1.13           C  
ATOM   1412  CD  PRO A  96      -3.289  21.217  10.931  1.00  1.13           C  
ATOM   1413  HA  PRO A  96      -1.720  20.460   8.407  1.00  1.13           H  
ATOM   1414 1HB  PRO A  96      -2.056  23.309   9.395  1.00  1.13           H  
ATOM   1415 2HB  PRO A  96      -2.720  22.554   7.937  1.00  1.13           H  
ATOM   1416 1HG  PRO A  96      -4.274  22.951  10.067  1.00  1.13           H  
ATOM   1417 2HG  PRO A  96      -4.427  21.507   9.105  1.00  1.13           H  
ATOM   1418 1HD  PRO A  96      -3.138  21.821  11.838  1.00  1.13           H  
ATOM   1419 2HD  PRO A  96      -4.026  20.428  11.046  1.00  1.13           H  
ATOM   1420  N   THR A  97       0.571  21.546   8.346  1.00  1.16           N  
ATOM   1421  CA  THR A  97       1.989  21.913   8.312  1.00  1.16           C  
ATOM   1422  C   THR A  97       2.879  20.900   9.049  1.00  1.16           C  
ATOM   1423  O   THR A  97       4.101  21.049   9.049  1.00  1.16           O  
ATOM   1424  CB  THR A  97       2.287  23.362   8.803  1.00  1.16           C  
ATOM   1425  OG1 THR A  97       2.277  23.441  10.237  1.00  1.16           O  
ATOM   1426  CG2 THR A  97       1.266  24.367   8.210  1.00  1.16           C  
ATOM   1427  H   THR A  97       0.149  21.207   7.493  1.00  1.16           H  
ATOM   1428  HA  THR A  97       2.306  21.892   7.272  1.00  1.16           H  
ATOM   1429  HB  THR A  97       3.279  23.646   8.454  1.00  1.16           H  
ATOM   1430  HG1 THR A  97       1.521  22.958  10.578  1.00  1.16           H  
ATOM   1431 1HG2 THR A  97       1.523  25.371   8.541  1.00  1.16           H  
ATOM   1432 2HG2 THR A  97       1.308  24.321   7.120  1.00  1.16           H  
ATOM   1433 3HG2 THR A  97       0.261  24.142   8.532  1.00  1.16           H  
ATOM   1434  N   ALA A  98       2.288  19.858   9.659  1.00  1.19           N  
ATOM   1435  CA  ALA A  98       3.094  18.857  10.339  1.00  1.19           C  
ATOM   1436  C   ALA A  98       4.161  18.370   9.387  1.00  1.19           C  
ATOM   1437  O   ALA A  98       3.892  18.157   8.207  1.00  1.19           O  
ATOM   1438  CB  ALA A  98       2.238  17.689  10.789  1.00  1.19           C  
ATOM   1439  H   ALA A  98       1.272  19.755   9.687  1.00  1.19           H  
ATOM   1440  HA  ALA A  98       3.578  19.317  11.200  1.00  1.19           H  
ATOM   1441 1HB  ALA A  98       2.866  16.947  11.285  1.00  1.19           H  
ATOM   1442 2HB  ALA A  98       1.481  18.030  11.483  1.00  1.19           H  
ATOM   1443 3HB  ALA A  98       1.765  17.245   9.920  1.00  1.19           H  
ATOM   1444  N   GLY A  99       5.381  18.202   9.884  1.00  1.19           N  
ATOM   1445  CA  GLY A  99       6.438  17.778   8.990  1.00  1.19           C  
ATOM   1446  C   GLY A  99       6.219  16.336   8.570  1.00  1.19           C  
ATOM   1447  O   GLY A  99       5.556  15.572   9.281  1.00  1.19           O  
ATOM   1448  H   GLY A  99       5.567  18.391  10.859  1.00  1.19           H  
ATOM   1449 1HA  GLY A  99       6.441  18.438   8.122  1.00  1.19           H  
ATOM   1450 2HA  GLY A  99       7.396  17.886   9.497  1.00  1.19           H  
ATOM   1451  N   PRO A 100       6.901  15.893   7.506  1.00  1.17           N  
ATOM   1452  CA  PRO A 100       6.792  14.571   6.933  1.00  1.17           C  
ATOM   1453  C   PRO A 100       7.193  13.471   7.896  1.00  1.17           C  
ATOM   1454  O   PRO A 100       6.718  12.349   7.782  1.00  1.17           O  
ATOM   1455  CB  PRO A 100       7.775  14.656   5.759  1.00  1.17           C  
ATOM   1456  CG  PRO A 100       8.722  15.776   6.106  1.00  1.17           C  
ATOM   1457  CD  PRO A 100       7.895  16.765   6.860  1.00  1.17           C  
ATOM   1458  HA  PRO A 100       5.772  14.417   6.564  1.00  1.17           H  
ATOM   1459 1HB  PRO A 100       8.314  13.712   5.645  1.00  1.17           H  
ATOM   1460 2HB  PRO A 100       7.219  14.826   4.825  1.00  1.17           H  
ATOM   1461 1HG  PRO A 100       9.559  15.383   6.701  1.00  1.17           H  
ATOM   1462 2HG  PRO A 100       9.160  16.188   5.193  1.00  1.17           H  
ATOM   1463 1HD  PRO A 100       8.535  17.272   7.590  1.00  1.17           H  
ATOM   1464 2HD  PRO A 100       7.411  17.468   6.168  1.00  1.17           H  
ATOM   1465  N   ALA A 101       8.035  13.786   8.880  1.00  1.15           N  
ATOM   1466  CA  ALA A 101       8.447  12.782   9.852  1.00  1.15           C  
ATOM   1467  C   ALA A 101       7.271  12.326  10.709  1.00  1.15           C  
ATOM   1468  O   ALA A 101       7.145  11.146  11.051  1.00  1.15           O  
ATOM   1469  CB  ALA A 101       9.543  13.336  10.737  1.00  1.15           C  
ATOM   1470  H   ALA A 101       8.410  14.719   8.950  1.00  1.15           H  
ATOM   1471  HA  ALA A 101       8.825  11.917   9.308  1.00  1.15           H  
ATOM   1472 1HB  ALA A 101       9.859  12.568  11.444  1.00  1.15           H  
ATOM   1473 2HB  ALA A 101      10.391  13.635  10.123  1.00  1.15           H  
ATOM   1474 3HB  ALA A 101       9.167  14.198  11.284  1.00  1.15           H  
ATOM   1475  N   GLU A 102       6.406  13.277  11.057  1.00  1.13           N  
ATOM   1476  CA  GLU A 102       5.270  12.998  11.916  1.00  1.13           C  
ATOM   1477  C   GLU A 102       4.200  12.338  11.106  1.00  1.13           C  
ATOM   1478  O   GLU A 102       3.584  11.355  11.526  1.00  1.13           O  
ATOM   1479  CB  GLU A 102       4.706  14.275  12.532  1.00  1.13           C  
ATOM   1480  CG  GLU A 102       3.500  14.033  13.440  1.00  1.13           C  
ATOM   1481  CD  GLU A 102       2.953  15.280  14.098  1.00  1.13           C  
ATOM   1482  OE1 GLU A 102       3.489  16.348  13.902  1.00  1.13           O  
ATOM   1483  OE2 GLU A 102       1.966  15.150  14.792  1.00  1.13           O  
ATOM   1484  H   GLU A 102       6.508  14.215  10.678  1.00  1.13           H  
ATOM   1485  HA  GLU A 102       5.581  12.317  12.708  1.00  1.13           H  
ATOM   1486 1HB  GLU A 102       5.480  14.774  13.114  1.00  1.13           H  
ATOM   1487 2HB  GLU A 102       4.401  14.957  11.736  1.00  1.13           H  
ATOM   1488 1HG  GLU A 102       2.708  13.586  12.837  1.00  1.13           H  
ATOM   1489 2HG  GLU A 102       3.776  13.314  14.210  1.00  1.13           H  
ATOM   1490  N   ILE A 103       3.997  12.873   9.918  1.00  1.12           N  
ATOM   1491  CA  ILE A 103       2.950  12.374   9.073  1.00  1.12           C  
ATOM   1492  C   ILE A 103       3.247  10.942   8.695  1.00  1.12           C  
ATOM   1493  O   ILE A 103       2.383  10.080   8.826  1.00  1.12           O  
ATOM   1494  CB  ILE A 103       2.864  13.206   7.819  1.00  1.12           C  
ATOM   1495  CG1 ILE A 103       2.446  14.512   8.152  1.00  1.12           C  
ATOM   1496  CG2 ILE A 103       1.869  12.599   6.874  1.00  1.12           C  
ATOM   1497  CD1 ILE A 103       2.626  15.398   7.065  1.00  1.12           C  
ATOM   1498  H   ILE A 103       4.557  13.678   9.626  1.00  1.12           H  
ATOM   1499  HA  ILE A 103       2.006  12.414   9.611  1.00  1.12           H  
ATOM   1500  HB  ILE A 103       3.837  13.274   7.368  1.00  1.12           H  
ATOM   1501 1HG1 ILE A 103       1.434  14.479   8.427  1.00  1.12           H  
ATOM   1502 2HG1 ILE A 103       3.031  14.880   9.000  1.00  1.12           H  
ATOM   1503 1HG2 ILE A 103       1.806  13.204   5.977  1.00  1.12           H  
ATOM   1504 2HG2 ILE A 103       2.207  11.608   6.625  1.00  1.12           H  
ATOM   1505 3HG2 ILE A 103       0.887  12.548   7.350  1.00  1.12           H  
ATOM   1506 1HD1 ILE A 103       2.317  16.380   7.354  1.00  1.12           H  
ATOM   1507 2HD1 ILE A 103       3.674  15.408   6.822  1.00  1.12           H  
ATOM   1508 3HD1 ILE A 103       2.052  15.067   6.204  1.00  1.12           H  
ATOM   1509  N   ASP A 104       4.485  10.664   8.283  1.00  1.14           N  
ATOM   1510  CA  ASP A 104       4.843   9.317   7.896  1.00  1.14           C  
ATOM   1511  C   ASP A 104       4.711   8.381   9.084  1.00  1.14           C  
ATOM   1512  O   ASP A 104       4.177   7.281   8.940  1.00  1.14           O  
ATOM   1513  CB  ASP A 104       6.279   9.282   7.368  1.00  1.14           C  
ATOM   1514  CG  ASP A 104       6.684   7.953   6.722  1.00  1.14           C  
ATOM   1515  OD1 ASP A 104       6.110   7.605   5.712  1.00  1.14           O  
ATOM   1516  OD2 ASP A 104       7.568   7.294   7.233  1.00  1.14           O  
ATOM   1517  H   ASP A 104       5.190  11.393   8.203  1.00  1.14           H  
ATOM   1518  HA  ASP A 104       4.166   8.989   7.109  1.00  1.14           H  
ATOM   1519 1HB  ASP A 104       6.411  10.076   6.660  1.00  1.14           H  
ATOM   1520 2HB  ASP A 104       6.961   9.489   8.198  1.00  1.14           H  
ATOM   1521  N   ALA A 105       5.131   8.817  10.281  1.00  1.16           N  
ATOM   1522  CA  ALA A 105       4.998   7.949  11.437  1.00  1.16           C  
ATOM   1523  C   ALA A 105       3.536   7.588  11.690  1.00  1.16           C  
ATOM   1524  O   ALA A 105       3.220   6.428  11.985  1.00  1.16           O  
ATOM   1525  CB  ALA A 105       5.575   8.635  12.664  1.00  1.16           C  
ATOM   1526  H   ALA A 105       5.583   9.726  10.397  1.00  1.16           H  
ATOM   1527  HA  ALA A 105       5.550   7.032  11.238  1.00  1.16           H  
ATOM   1528 1HB  ALA A 105       5.494   7.975  13.524  1.00  1.16           H  
ATOM   1529 2HB  ALA A 105       6.623   8.878  12.486  1.00  1.16           H  
ATOM   1530 3HB  ALA A 105       5.020   9.554  12.856  1.00  1.16           H  
ATOM   1531  N   ARG A 106       2.634   8.565  11.541  1.00  1.21           N  
ATOM   1532  CA  ARG A 106       1.222   8.308  11.783  1.00  1.21           C  
ATOM   1533  C   ARG A 106       0.607   7.463  10.671  1.00  1.21           C  
ATOM   1534  O   ARG A 106      -0.191   6.564  10.936  1.00  1.21           O  
ATOM   1535  CB  ARG A 106       0.454   9.614  11.941  1.00  1.21           C  
ATOM   1536  CG  ARG A 106       0.786  10.383  13.228  1.00  1.21           C  
ATOM   1537  CD  ARG A 106      -0.052  11.596  13.402  1.00  1.21           C  
ATOM   1538  NE  ARG A 106       0.410  12.442  14.516  1.00  1.21           N  
ATOM   1539  CZ  ARG A 106       0.163  12.250  15.817  1.00  1.21           C  
ATOM   1540  NH1 ARG A 106      -0.528  11.220  16.263  1.00  1.21           N  
ATOM   1541  NH2 ARG A 106       0.646  13.144  16.649  1.00  1.21           N  
ATOM   1542  H   ARG A 106       2.942   9.509  11.298  1.00  1.21           H  
ATOM   1543  HA  ARG A 106       1.134   7.760  12.720  1.00  1.21           H  
ATOM   1544 1HB  ARG A 106       0.678  10.269  11.096  1.00  1.21           H  
ATOM   1545 2HB  ARG A 106      -0.620   9.418  11.936  1.00  1.21           H  
ATOM   1546 1HG  ARG A 106       0.602   9.731  14.085  1.00  1.21           H  
ATOM   1547 2HG  ARG A 106       1.832  10.684  13.219  1.00  1.21           H  
ATOM   1548 1HD  ARG A 106      -0.018  12.177  12.500  1.00  1.21           H  
ATOM   1549 2HD  ARG A 106      -1.084  11.302  13.605  1.00  1.21           H  
ATOM   1550  HE  ARG A 106       0.954  13.288  14.304  1.00  1.21           H  
ATOM   1551 1HH1 ARG A 106      -0.917  10.511  15.618  1.00  1.21           H  
ATOM   1552 2HH1 ARG A 106      -0.707  11.118  17.244  1.00  1.21           H  
ATOM   1553 1HH2 ARG A 106       1.173  13.933  16.249  1.00  1.21           H  
ATOM   1554 2HH2 ARG A 106       0.488  13.059  17.637  1.00  1.21           H  
ATOM   1555  N   LEU A 107       0.997   7.704   9.422  1.00  1.27           N  
ATOM   1556  CA  LEU A 107       0.428   6.927   8.333  1.00  1.27           C  
ATOM   1557  C   LEU A 107       0.869   5.465   8.450  1.00  1.27           C  
ATOM   1558  O   LEU A 107       0.070   4.543   8.234  1.00  1.27           O  
ATOM   1559  CB  LEU A 107       0.845   7.532   6.990  1.00  1.27           C  
ATOM   1560  CG  LEU A 107       0.238   8.935   6.691  1.00  1.27           C  
ATOM   1561  CD1 LEU A 107       0.829   9.472   5.426  1.00  1.27           C  
ATOM   1562  CD2 LEU A 107      -1.238   8.838   6.598  1.00  1.27           C  
ATOM   1563  H   LEU A 107       1.662   8.450   9.226  1.00  1.27           H  
ATOM   1564  HA  LEU A 107      -0.657   6.968   8.409  1.00  1.27           H  
ATOM   1565 1HB  LEU A 107       1.933   7.634   6.984  1.00  1.27           H  
ATOM   1566 2HB  LEU A 107       0.552   6.855   6.190  1.00  1.27           H  
ATOM   1567  HG  LEU A 107       0.485   9.613   7.493  1.00  1.27           H  
ATOM   1568 1HD1 LEU A 107       0.416  10.459   5.217  1.00  1.27           H  
ATOM   1569 2HD1 LEU A 107       1.911   9.542   5.526  1.00  1.27           H  
ATOM   1570 3HD1 LEU A 107       0.586   8.803   4.622  1.00  1.27           H  
ATOM   1571 1HD2 LEU A 107      -1.650   9.822   6.402  1.00  1.27           H  
ATOM   1572 2HD2 LEU A 107      -1.503   8.165   5.795  1.00  1.27           H  
ATOM   1573 3HD2 LEU A 107      -1.625   8.459   7.541  1.00  1.27           H  
ATOM   1574  N   ARG A 108       2.136   5.241   8.837  1.00  1.37           N  
ATOM   1575  CA  ARG A 108       2.637   3.883   9.024  1.00  1.37           C  
ATOM   1576  C   ARG A 108       1.920   3.204  10.179  1.00  1.37           C  
ATOM   1577  O   ARG A 108       1.559   2.026  10.090  1.00  1.37           O  
ATOM   1578  CB  ARG A 108       4.138   3.883   9.279  1.00  1.37           C  
ATOM   1579  CG  ARG A 108       5.000   4.191   8.064  1.00  1.37           C  
ATOM   1580  CD  ARG A 108       6.438   4.196   8.405  1.00  1.37           C  
ATOM   1581  NE  ARG A 108       7.264   4.525   7.255  1.00  1.37           N  
ATOM   1582  CZ  ARG A 108       7.708   3.642   6.336  1.00  1.37           C  
ATOM   1583  NH1 ARG A 108       7.414   2.359   6.449  1.00  1.37           N  
ATOM   1584  NH2 ARG A 108       8.441   4.059   5.317  1.00  1.37           N  
ATOM   1585  H   ARG A 108       2.773   6.025   8.987  1.00  1.37           H  
ATOM   1586  HA  ARG A 108       2.447   3.317   8.113  1.00  1.37           H  
ATOM   1587 1HB  ARG A 108       4.367   4.638  10.036  1.00  1.37           H  
ATOM   1588 2HB  ARG A 108       4.443   2.917   9.675  1.00  1.37           H  
ATOM   1589 1HG  ARG A 108       4.831   3.439   7.296  1.00  1.37           H  
ATOM   1590 2HG  ARG A 108       4.744   5.175   7.667  1.00  1.37           H  
ATOM   1591 1HD  ARG A 108       6.613   4.956   9.169  1.00  1.37           H  
ATOM   1592 2HD  ARG A 108       6.739   3.221   8.780  1.00  1.37           H  
ATOM   1593  HE  ARG A 108       7.502   5.521   7.123  1.00  1.37           H  
ATOM   1594 1HH1 ARG A 108       6.855   2.037   7.226  1.00  1.37           H  
ATOM   1595 2HH1 ARG A 108       7.748   1.701   5.760  1.00  1.37           H  
ATOM   1596 1HH2 ARG A 108       8.671   5.045   5.223  1.00  1.37           H  
ATOM   1597 2HH2 ARG A 108       8.770   3.402   4.633  1.00  1.37           H  
ATOM   1598  N   LEU A 109       1.663   3.949  11.256  1.00  1.50           N  
ATOM   1599  CA  LEU A 109       0.956   3.397  12.400  1.00  1.50           C  
ATOM   1600  C   LEU A 109      -0.457   2.994  12.004  1.00  1.50           C  
ATOM   1601  O   LEU A 109      -0.904   1.886  12.308  1.00  1.50           O  
ATOM   1602  CB  LEU A 109       0.943   4.407  13.544  1.00  1.50           C  
ATOM   1603  CG  LEU A 109       0.202   3.992  14.791  1.00  1.50           C  
ATOM   1604  CD1 LEU A 109       0.812   2.715  15.348  1.00  1.50           C  
ATOM   1605  CD2 LEU A 109       0.299   5.122  15.802  1.00  1.50           C  
ATOM   1606  H   LEU A 109       2.001   4.912  11.310  1.00  1.50           H  
ATOM   1607  HA  LEU A 109       1.486   2.508  12.735  1.00  1.50           H  
ATOM   1608 1HB  LEU A 109       1.972   4.634  13.818  1.00  1.50           H  
ATOM   1609 2HB  LEU A 109       0.482   5.325  13.182  1.00  1.50           H  
ATOM   1610  HG  LEU A 109      -0.834   3.803  14.553  1.00  1.50           H  
ATOM   1611 1HD1 LEU A 109       0.277   2.419  16.250  1.00  1.50           H  
ATOM   1612 2HD1 LEU A 109       0.734   1.921  14.605  1.00  1.50           H  
ATOM   1613 3HD1 LEU A 109       1.859   2.889  15.587  1.00  1.50           H  
ATOM   1614 1HD2 LEU A 109      -0.223   4.853  16.711  1.00  1.50           H  
ATOM   1615 2HD2 LEU A 109       1.349   5.309  16.032  1.00  1.50           H  
ATOM   1616 3HD2 LEU A 109      -0.147   6.024  15.377  1.00  1.50           H  
ATOM   1617  N   LEU A 110      -1.163   3.873  11.298  1.00  1.69           N  
ATOM   1618  CA  LEU A 110      -2.517   3.559  10.873  1.00  1.69           C  
ATOM   1619  C   LEU A 110      -2.547   2.366   9.919  1.00  1.69           C  
ATOM   1620  O   LEU A 110      -3.428   1.502  10.025  1.00  1.69           O  
ATOM   1621  CB  LEU A 110      -3.146   4.779  10.212  1.00  1.69           C  
ATOM   1622  CG  LEU A 110      -3.458   5.946  11.161  1.00  1.69           C  
ATOM   1623  CD1 LEU A 110      -3.942   7.145  10.351  1.00  1.69           C  
ATOM   1624  CD2 LEU A 110      -4.494   5.497  12.180  1.00  1.69           C  
ATOM   1625  H   LEU A 110      -0.759   4.783  11.071  1.00  1.69           H  
ATOM   1626  HA  LEU A 110      -3.100   3.306  11.756  1.00  1.69           H  
ATOM   1627 1HB  LEU A 110      -2.453   5.149   9.453  1.00  1.69           H  
ATOM   1628 2HB  LEU A 110      -4.057   4.484   9.724  1.00  1.69           H  
ATOM   1629  HG  LEU A 110      -2.552   6.242  11.687  1.00  1.69           H  
ATOM   1630 1HD1 LEU A 110      -4.152   7.969  11.029  1.00  1.69           H  
ATOM   1631 2HD1 LEU A 110      -3.167   7.442   9.643  1.00  1.69           H  
ATOM   1632 3HD1 LEU A 110      -4.849   6.883   9.811  1.00  1.69           H  
ATOM   1633 1HD2 LEU A 110      -4.712   6.315  12.859  1.00  1.69           H  
ATOM   1634 2HD2 LEU A 110      -5.404   5.199  11.674  1.00  1.69           H  
ATOM   1635 3HD2 LEU A 110      -4.102   4.653  12.744  1.00  1.69           H  
ATOM   1636  N   THR A 111      -1.557   2.282   9.027  1.00  1.97           N  
ATOM   1637  CA  THR A 111      -1.457   1.178   8.087  1.00  1.97           C  
ATOM   1638  C   THR A 111      -1.217  -0.127   8.847  1.00  1.97           C  
ATOM   1639  O   THR A 111      -1.860  -1.150   8.573  1.00  1.97           O  
ATOM   1640  CB  THR A 111      -0.318   1.416   7.083  1.00  1.97           C  
ATOM   1641  OG1 THR A 111      -0.576   2.623   6.348  1.00  1.97           O  
ATOM   1642  CG2 THR A 111      -0.213   0.251   6.118  1.00  1.97           C  
ATOM   1643  H   THR A 111      -0.864   3.030   8.968  1.00  1.97           H  
ATOM   1644  HA  THR A 111      -2.397   1.095   7.543  1.00  1.97           H  
ATOM   1645  HB  THR A 111       0.621   1.526   7.623  1.00  1.97           H  
ATOM   1646  HG1 THR A 111      -0.564   3.382   6.980  1.00  1.97           H  
ATOM   1647 1HG2 THR A 111       0.599   0.436   5.416  1.00  1.97           H  
ATOM   1648 2HG2 THR A 111      -0.010  -0.663   6.678  1.00  1.97           H  
ATOM   1649 3HG2 THR A 111      -1.150   0.144   5.572  1.00  1.97           H  
ATOM   1650  N   THR A 112      -0.312  -0.072   9.829  1.00  2.36           N  
ATOM   1651  CA  THR A 112       0.035  -1.215  10.653  1.00  2.36           C  
ATOM   1652  C   THR A 112      -1.188  -1.710  11.400  1.00  2.36           C  
ATOM   1653  O   THR A 112      -1.457  -2.912  11.427  1.00  2.36           O  
ATOM   1654  CB  THR A 112       1.133  -0.844  11.666  1.00  2.36           C  
ATOM   1655  OG1 THR A 112       2.319  -0.441  10.961  1.00  2.36           O  
ATOM   1656  CG2 THR A 112       1.436  -2.022  12.571  1.00  2.36           C  
ATOM   1657  H   THR A 112       0.186   0.800   9.994  1.00  2.36           H  
ATOM   1658  HA  THR A 112       0.398  -2.015  10.010  1.00  2.36           H  
ATOM   1659  HB  THR A 112       0.792  -0.011  12.275  1.00  2.36           H  
ATOM   1660  HG1 THR A 112       2.122   0.391  10.472  1.00  2.36           H  
ATOM   1661 1HG2 THR A 112       2.207  -1.740  13.285  1.00  2.36           H  
ATOM   1662 2HG2 THR A 112       0.529  -2.307  13.107  1.00  2.36           H  
ATOM   1663 3HG2 THR A 112       1.783  -2.861  11.972  1.00  2.36           H  
ATOM   1664  N   ARG A 113      -1.943  -0.779  11.983  1.00  2.89           N  
ATOM   1665  CA  ARG A 113      -3.160  -1.108  12.705  1.00  2.89           C  
ATOM   1666  C   ARG A 113      -4.201  -1.756  11.790  1.00  2.89           C  
ATOM   1667  O   ARG A 113      -4.843  -2.735  12.173  1.00  2.89           O  
ATOM   1668  CB  ARG A 113      -3.696   0.151  13.357  1.00  2.89           C  
ATOM   1669  CG  ARG A 113      -2.887   0.626  14.576  1.00  2.89           C  
ATOM   1670  CD  ARG A 113      -3.314   1.972  15.039  1.00  2.89           C  
ATOM   1671  NE  ARG A 113      -2.793   2.270  16.370  1.00  2.89           N  
ATOM   1672  CZ  ARG A 113      -2.805   3.462  16.967  1.00  2.89           C  
ATOM   1673  NH1 ARG A 113      -3.279   4.533  16.359  1.00  2.89           N  
ATOM   1674  NH2 ARG A 113      -2.328   3.524  18.189  1.00  2.89           N  
ATOM   1675  H   ARG A 113      -1.648   0.196  11.937  1.00  2.89           H  
ATOM   1676  HA  ARG A 113      -2.905  -1.811  13.496  1.00  2.89           H  
ATOM   1677 1HB  ARG A 113      -3.693   0.960  12.630  1.00  2.89           H  
ATOM   1678 2HB  ARG A 113      -4.725  -0.007  13.668  1.00  2.89           H  
ATOM   1679 1HG  ARG A 113      -3.001  -0.082  15.397  1.00  2.89           H  
ATOM   1680 2HG  ARG A 113      -1.834   0.682  14.306  1.00  2.89           H  
ATOM   1681 1HD  ARG A 113      -2.910   2.708  14.348  1.00  2.89           H  
ATOM   1682 2HD  ARG A 113      -4.393   2.063  15.049  1.00  2.89           H  
ATOM   1683  HE  ARG A 113      -2.414   1.498  16.937  1.00  2.89           H  
ATOM   1684 1HH1 ARG A 113      -3.638   4.462  15.419  1.00  2.89           H  
ATOM   1685 2HH1 ARG A 113      -3.276   5.430  16.830  1.00  2.89           H  
ATOM   1686 1HH2 ARG A 113      -1.982   2.647  18.610  1.00  2.89           H  
ATOM   1687 2HH2 ARG A 113      -2.306   4.397  18.692  1.00  2.89           H  
ATOM   1688  N   ARG A 114      -4.332  -1.264  10.555  1.00  3.57           N  
ATOM   1689  CA  ARG A 114      -5.256  -1.895   9.621  1.00  3.57           C  
ATOM   1690  C   ARG A 114      -4.860  -3.353   9.424  1.00  3.57           C  
ATOM   1691  O   ARG A 114      -5.706  -4.250   9.445  1.00  3.57           O  
ATOM   1692  CB  ARG A 114      -5.255  -1.188   8.277  1.00  3.57           C  
ATOM   1693  CG  ARG A 114      -6.207  -1.776   7.239  1.00  3.57           C  
ATOM   1694  CD  ARG A 114      -6.182  -0.991   5.992  1.00  3.57           C  
ATOM   1695  NE  ARG A 114      -7.008  -1.557   4.944  1.00  3.57           N  
ATOM   1696  CZ  ARG A 114      -7.196  -0.950   3.767  1.00  3.57           C  
ATOM   1697  NH1 ARG A 114      -6.618   0.198   3.563  1.00  3.57           N  
ATOM   1698  NH2 ARG A 114      -7.957  -1.489   2.840  1.00  3.57           N  
ATOM   1699  H   ARG A 114      -3.810  -0.434  10.271  1.00  3.57           H  
ATOM   1700  HA  ARG A 114      -6.260  -1.856  10.042  1.00  3.57           H  
ATOM   1701 1HB  ARG A 114      -5.506  -0.136   8.419  1.00  3.57           H  
ATOM   1702 2HB  ARG A 114      -4.257  -1.223   7.852  1.00  3.57           H  
ATOM   1703 1HG  ARG A 114      -5.908  -2.799   7.009  1.00  3.57           H  
ATOM   1704 2HG  ARG A 114      -7.229  -1.773   7.624  1.00  3.57           H  
ATOM   1705 1HD  ARG A 114      -6.539   0.011   6.188  1.00  3.57           H  
ATOM   1706 2HD  ARG A 114      -5.158  -0.936   5.624  1.00  3.57           H  
ATOM   1707  HE  ARG A 114      -7.493  -2.442   5.107  1.00  3.57           H  
ATOM   1708 1HH1 ARG A 114      -6.035   0.594   4.286  1.00  3.57           H  
ATOM   1709 2HH1 ARG A 114      -6.771   0.715   2.688  1.00  3.57           H  
ATOM   1710 1HH2 ARG A 114      -8.433  -2.382   3.031  1.00  3.57           H  
ATOM   1711 2HH2 ARG A 114      -8.108  -1.009   1.975  1.00  3.57           H  
ATOM   1712  N   GLY A 115      -3.560  -3.587   9.235  1.00  4.39           N  
ATOM   1713  CA  GLY A 115      -3.044  -4.935   9.067  1.00  4.39           C  
ATOM   1714  C   GLY A 115      -3.266  -5.788  10.317  1.00  4.39           C  
ATOM   1715  O   GLY A 115      -3.666  -6.946  10.223  1.00  4.39           O  
ATOM   1716  H   GLY A 115      -2.912  -2.797   9.204  1.00  4.39           H  
ATOM   1717 1HA  GLY A 115      -3.526  -5.403   8.209  1.00  4.39           H  
ATOM   1718 2HA  GLY A 115      -1.978  -4.879   8.850  1.00  4.39           H  
ATOM   1719  N   ALA A 116      -3.046  -5.199  11.495  1.00  5.23           N  
ATOM   1720  CA  ALA A 116      -3.179  -5.890  12.776  1.00  5.23           C  
ATOM   1721  C   ALA A 116      -4.577  -6.452  12.987  1.00  5.23           C  
ATOM   1722  O   ALA A 116      -4.730  -7.530  13.557  1.00  5.23           O  
ATOM   1723  CB  ALA A 116      -2.849  -4.945  13.923  1.00  5.23           C  
ATOM   1724  H   ALA A 116      -2.720  -4.237  11.498  1.00  5.23           H  
ATOM   1725  HA  ALA A 116      -2.474  -6.720  12.780  1.00  5.23           H  
ATOM   1726 1HB  ALA A 116      -2.920  -5.474  14.874  1.00  5.23           H  
ATOM   1727 2HB  ALA A 116      -1.840  -4.554  13.795  1.00  5.23           H  
ATOM   1728 3HB  ALA A 116      -3.561  -4.123  13.921  1.00  5.23           H  
ATOM   1729  N   ASP A 117      -5.590  -5.739  12.497  1.00  5.92           N  
ATOM   1730  CA  ASP A 117      -6.976  -6.165  12.663  1.00  5.92           C  
ATOM   1731  C   ASP A 117      -7.416  -7.230  11.635  1.00  5.92           C  
ATOM   1732  O   ASP A 117      -8.550  -7.720  11.681  1.00  5.92           O  
ATOM   1733  CB  ASP A 117      -7.925  -4.963  12.546  1.00  5.92           C  
ATOM   1734  CG  ASP A 117      -7.765  -3.924  13.679  1.00  5.92           C  
ATOM   1735  OD1 ASP A 117      -7.078  -4.188  14.603  1.00  5.92           O  
ATOM   1736  OD2 ASP A 117      -8.450  -2.921  13.672  1.00  5.92           O  
ATOM   1737  H   ASP A 117      -5.387  -4.843  12.049  1.00  5.92           H  
ATOM   1738  HA  ASP A 117      -7.078  -6.594  13.662  1.00  5.92           H  
ATOM   1739 1HB  ASP A 117      -7.733  -4.460  11.591  1.00  5.92           H  
ATOM   1740 2HB  ASP A 117      -8.953  -5.315  12.533  1.00  5.92           H  
ATOM   1741  N   ALA A 118      -6.561  -7.533  10.659  1.00  6.21           N  
ATOM   1742  CA  ALA A 118      -6.901  -8.467   9.591  1.00  6.21           C  
ATOM   1743  C   ALA A 118      -6.858  -9.928  10.048  1.00  6.21           C  
ATOM   1744  O   ALA A 118      -6.128 -10.289  10.967  1.00  6.21           O  
ATOM   1745  CB  ALA A 118      -5.955  -8.271   8.420  1.00  6.21           C  
ATOM   1746  H   ALA A 118      -5.623  -7.132  10.655  1.00  6.21           H  
ATOM   1747  HA  ALA A 118      -7.916  -8.244   9.267  1.00  6.21           H  
ATOM   1748 1HB  ALA A 118      -6.233  -8.937   7.608  1.00  6.21           H  
ATOM   1749 2HB  ALA A 118      -6.010  -7.233   8.082  1.00  6.21           H  
ATOM   1750 3HB  ALA A 118      -4.940  -8.493   8.738  1.00  6.21           H  
ATOM   1751  N   GLY A 119      -7.623 -10.788   9.362  1.00  5.90           N  
ATOM   1752  CA  GLY A 119      -7.601 -12.237   9.624  1.00  5.90           C  
ATOM   1753  C   GLY A 119      -8.526 -12.708  10.757  1.00  5.90           C  
ATOM   1754  O   GLY A 119      -8.627 -13.908  11.038  1.00  5.90           O  
ATOM   1755  H   GLY A 119      -8.221 -10.435   8.629  1.00  5.90           H  
ATOM   1756 1HA  GLY A 119      -7.863 -12.764   8.706  1.00  5.90           H  
ATOM   1757 2HA  GLY A 119      -6.578 -12.530   9.861  1.00  5.90           H  
ATOM   1758  N   GLU A 120      -9.300 -11.791  11.318  1.00  5.03           N  
ATOM   1759  CA  GLU A 120     -10.176 -12.109  12.443  1.00  5.03           C  
ATOM   1760  C   GLU A 120     -11.484 -12.805  12.084  1.00  5.03           C  
ATOM   1761  O   GLU A 120     -12.373 -12.939  12.923  1.00  5.03           O  
ATOM   1762  CB  GLU A 120     -10.424 -10.867  13.287  1.00  5.03           C  
ATOM   1763  CG  GLU A 120      -9.157 -10.408  13.952  1.00  5.03           C  
ATOM   1764  CD  GLU A 120      -8.604 -11.515  14.809  1.00  5.03           C  
ATOM   1765  OE1 GLU A 120      -9.344 -12.057  15.611  1.00  5.03           O  
ATOM   1766  OE2 GLU A 120      -7.454 -11.839  14.655  1.00  5.03           O  
ATOM   1767  H   GLU A 120      -9.213 -10.830  11.017  1.00  5.03           H  
ATOM   1768  HA  GLU A 120      -9.629 -12.800  13.085  1.00  5.03           H  
ATOM   1769 1HB  GLU A 120     -10.793 -10.057  12.656  1.00  5.03           H  
ATOM   1770 2HB  GLU A 120     -11.173 -11.072  14.049  1.00  5.03           H  
ATOM   1771 1HG  GLU A 120      -8.421 -10.134  13.189  1.00  5.03           H  
ATOM   1772 2HG  GLU A 120      -9.358  -9.529  14.564  1.00  5.03           H  
ATOM   1773  N   GLY A 121     -11.604 -13.253  10.839  1.00  3.92           N  
ATOM   1774  CA  GLY A 121     -12.750 -14.046  10.438  1.00  3.92           C  
ATOM   1775  C   GLY A 121     -12.539 -15.515  10.851  1.00  3.92           C  
ATOM   1776  O   GLY A 121     -13.449 -16.335  10.722  1.00  3.92           O  
ATOM   1777  H   GLY A 121     -10.857 -13.086  10.184  1.00  3.92           H  
ATOM   1778 1HA  GLY A 121     -13.653 -13.653  10.906  1.00  3.92           H  
ATOM   1779 2HA  GLY A 121     -12.883 -13.980   9.360  1.00  3.92           H  
ATOM   1780  N   ASP A 122     -11.327 -15.844  11.342  1.00  2.89           N  
ATOM   1781  CA  ASP A 122     -11.000 -17.204  11.778  1.00  2.89           C  
ATOM   1782  C   ASP A 122     -11.517 -17.446  13.206  1.00  2.89           C  
ATOM   1783  O   ASP A 122     -11.992 -16.527  13.868  1.00  2.89           O  
ATOM   1784  CB  ASP A 122      -9.479 -17.447  11.673  1.00  2.89           C  
ATOM   1785  CG  ASP A 122      -9.061 -18.953  11.491  1.00  2.89           C  
ATOM   1786  OD1 ASP A 122      -9.822 -19.825  11.875  1.00  2.89           O  
ATOM   1787  OD2 ASP A 122      -8.004 -19.197  10.953  1.00  2.89           O  
ATOM   1788  H   ASP A 122     -10.600 -15.128  11.397  1.00  2.89           H  
ATOM   1789  HA  ASP A 122     -11.500 -17.909  11.114  1.00  2.89           H  
ATOM   1790 1HB  ASP A 122      -9.080 -16.872  10.834  1.00  2.89           H  
ATOM   1791 2HB  ASP A 122      -8.994 -17.063  12.574  1.00  2.89           H  
ATOM   1792  N   GLY A 123     -11.415 -18.689  13.677  1.00  2.11           N  
ATOM   1793  CA  GLY A 123     -11.887 -19.081  15.014  1.00  2.11           C  
ATOM   1794  C   GLY A 123     -10.850 -18.935  16.137  1.00  2.11           C  
ATOM   1795  O   GLY A 123     -11.123 -19.290  17.294  1.00  2.11           O  
ATOM   1796  H   GLY A 123     -10.988 -19.383  13.065  1.00  2.11           H  
ATOM   1797 1HA  GLY A 123     -12.767 -18.489  15.260  1.00  2.11           H  
ATOM   1798 2HA  GLY A 123     -12.222 -20.117  14.975  1.00  2.11           H  
ATOM   1799  N   MET A 124      -9.649 -18.457  15.798  1.00  1.60           N  
ATOM   1800  CA  MET A 124      -8.575 -18.329  16.786  1.00  1.60           C  
ATOM   1801  C   MET A 124      -7.613 -17.163  16.530  1.00  1.60           C  
ATOM   1802  O   MET A 124      -7.184 -16.916  15.401  1.00  1.60           O  
ATOM   1803  CB  MET A 124      -7.798 -19.642  16.880  1.00  1.60           C  
ATOM   1804  CG  MET A 124      -6.672 -19.655  17.915  1.00  1.60           C  
ATOM   1805  SD  MET A 124      -5.835 -21.245  18.006  1.00  1.60           S  
ATOM   1806  CE  MET A 124      -7.057 -22.208  18.881  1.00  1.60           C  
ATOM   1807  H   MET A 124      -9.488 -18.185  14.838  1.00  1.60           H  
ATOM   1808  HA  MET A 124      -9.038 -18.143  17.751  1.00  1.60           H  
ATOM   1809 1HB  MET A 124      -8.486 -20.449  17.135  1.00  1.60           H  
ATOM   1810 2HB  MET A 124      -7.364 -19.875  15.908  1.00  1.60           H  
ATOM   1811 1HG  MET A 124      -5.931 -18.897  17.669  1.00  1.60           H  
ATOM   1812 2HG  MET A 124      -7.082 -19.421  18.900  1.00  1.60           H  
ATOM   1813 1HE  MET A 124      -6.698 -23.226  19.018  1.00  1.60           H  
ATOM   1814 2HE  MET A 124      -7.236 -21.759  19.851  1.00  1.60           H  
ATOM   1815 3HE  MET A 124      -7.989 -22.224  18.314  1.00  1.60           H  
ATOM   1816  N   LEU A 125      -7.249 -16.495  17.625  1.00  1.30           N  
ATOM   1817  CA  LEU A 125      -6.310 -15.372  17.681  1.00  1.30           C  
ATOM   1818  C   LEU A 125      -5.095 -15.628  18.569  1.00  1.30           C  
ATOM   1819  O   LEU A 125      -5.240 -16.059  19.709  1.00  1.30           O  
ATOM   1820  CB  LEU A 125      -7.048 -14.146  18.231  1.00  1.30           C  
ATOM   1821  CG  LEU A 125      -6.195 -12.929  18.636  1.00  1.30           C  
ATOM   1822  CD1 LEU A 125      -5.526 -12.296  17.434  1.00  1.30           C  
ATOM   1823  CD2 LEU A 125      -7.083 -11.955  19.281  1.00  1.30           C  
ATOM   1824  H   LEU A 125      -7.686 -16.783  18.500  1.00  1.30           H  
ATOM   1825  HA  LEU A 125      -5.966 -15.164  16.668  1.00  1.30           H  
ATOM   1826 1HB  LEU A 125      -7.739 -13.796  17.459  1.00  1.30           H  
ATOM   1827 2HB  LEU A 125      -7.635 -14.451  19.087  1.00  1.30           H  
ATOM   1828  HG  LEU A 125      -5.419 -13.241  19.338  1.00  1.30           H  
ATOM   1829 1HD1 LEU A 125      -4.945 -11.432  17.749  1.00  1.30           H  
ATOM   1830 2HD1 LEU A 125      -4.871 -13.010  16.950  1.00  1.30           H  
ATOM   1831 3HD1 LEU A 125      -6.286 -11.975  16.736  1.00  1.30           H  
ATOM   1832 1HD2 LEU A 125      -6.502 -11.111  19.562  1.00  1.30           H  
ATOM   1833 2HD2 LEU A 125      -7.829 -11.669  18.570  1.00  1.30           H  
ATOM   1834 3HD2 LEU A 125      -7.558 -12.393  20.147  1.00  1.30           H  
ATOM   1835  N   THR A 126      -3.890 -15.381  18.054  1.00  1.14           N  
ATOM   1836  CA  THR A 126      -2.710 -15.548  18.900  1.00  1.14           C  
ATOM   1837  C   THR A 126      -1.892 -14.263  18.979  1.00  1.14           C  
ATOM   1838  O   THR A 126      -1.502 -13.701  17.953  1.00  1.14           O  
ATOM   1839  CB  THR A 126      -1.791 -16.671  18.396  1.00  1.14           C  
ATOM   1840  OG1 THR A 126      -2.515 -17.909  18.370  1.00  1.14           O  
ATOM   1841  CG2 THR A 126      -0.587 -16.804  19.343  1.00  1.14           C  
ATOM   1842  H   THR A 126      -3.798 -15.056  17.104  1.00  1.14           H  
ATOM   1843  HA  THR A 126      -3.027 -15.792  19.906  1.00  1.14           H  
ATOM   1844  HB  THR A 126      -1.440 -16.442  17.393  1.00  1.14           H  
ATOM   1845  HG1 THR A 126      -2.937 -18.049  19.221  1.00  1.14           H  
ATOM   1846 1HG2 THR A 126       0.063 -17.603  18.996  1.00  1.14           H  
ATOM   1847 2HG2 THR A 126      -0.025 -15.870  19.361  1.00  1.14           H  
ATOM   1848 3HG2 THR A 126      -0.930 -17.025  20.350  1.00  1.14           H  
ATOM   1849  N   VAL A 127      -1.658 -13.804  20.205  1.00  1.06           N  
ATOM   1850  CA  VAL A 127      -0.880 -12.604  20.476  1.00  1.06           C  
ATOM   1851  C   VAL A 127       0.154 -12.905  21.565  1.00  1.06           C  
ATOM   1852  O   VAL A 127      -0.185 -13.082  22.739  1.00  1.06           O  
ATOM   1853  CB  VAL A 127      -1.815 -11.454  20.909  1.00  1.06           C  
ATOM   1854  CG1 VAL A 127      -2.742 -11.029  19.798  1.00  1.06           C  
ATOM   1855  CG2 VAL A 127      -2.646 -11.929  22.052  1.00  1.06           C  
ATOM   1856  H   VAL A 127      -2.013 -14.345  20.995  1.00  1.06           H  
ATOM   1857  HA  VAL A 127      -0.356 -12.309  19.567  1.00  1.06           H  
ATOM   1858  HB  VAL A 127      -1.224 -10.605  21.183  1.00  1.06           H  
ATOM   1859 1HG1 VAL A 127      -3.380 -10.215  20.144  1.00  1.06           H  
ATOM   1860 2HG1 VAL A 127      -2.158 -10.691  18.951  1.00  1.06           H  
ATOM   1861 3HG1 VAL A 127      -3.358 -11.865  19.502  1.00  1.06           H  
ATOM   1862 1HG2 VAL A 127      -3.304 -11.141  22.378  1.00  1.06           H  
ATOM   1863 2HG2 VAL A 127      -3.242 -12.797  21.749  1.00  1.06           H  
ATOM   1864 3HG2 VAL A 127      -1.987 -12.203  22.844  1.00  1.06           H  
ATOM   1865  N   GLY A 128       1.428 -12.915  21.206  1.00  1.02           N  
ATOM   1866  CA  GLY A 128       2.438 -13.283  22.190  1.00  1.02           C  
ATOM   1867  C   GLY A 128       2.187 -14.717  22.666  1.00  1.02           C  
ATOM   1868  O   GLY A 128       2.058 -15.623  21.843  1.00  1.02           O  
ATOM   1869  H   GLY A 128       1.687 -12.735  20.247  1.00  1.02           H  
ATOM   1870 1HA  GLY A 128       3.433 -13.204  21.750  1.00  1.02           H  
ATOM   1871 2HA  GLY A 128       2.396 -12.601  23.034  1.00  1.02           H  
ATOM   1872  N   ASP A 129       2.103 -14.906  23.987  1.00  1.01           N  
ATOM   1873  CA  ASP A 129       1.888 -16.223  24.598  1.00  1.01           C  
ATOM   1874  C   ASP A 129       0.414 -16.515  24.871  1.00  1.01           C  
ATOM   1875  O   ASP A 129       0.077 -17.517  25.517  1.00  1.01           O  
ATOM   1876  CB  ASP A 129       2.673 -16.328  25.907  1.00  1.01           C  
ATOM   1877  CG  ASP A 129       4.168 -16.264  25.658  1.00  1.01           C  
ATOM   1878  OD1 ASP A 129       4.577 -16.592  24.571  1.00  1.01           O  
ATOM   1879  OD2 ASP A 129       4.912 -15.883  26.544  1.00  1.01           O  
ATOM   1880  H   ASP A 129       2.200 -14.105  24.592  1.00  1.01           H  
ATOM   1881  HA  ASP A 129       2.258 -16.983  23.910  1.00  1.01           H  
ATOM   1882 1HB  ASP A 129       2.384 -15.515  26.573  1.00  1.01           H  
ATOM   1883 2HB  ASP A 129       2.436 -17.265  26.409  1.00  1.01           H  
ATOM   1884  N   LEU A 130      -0.453 -15.600  24.444  1.00  1.00           N  
ATOM   1885  CA  LEU A 130      -1.889 -15.708  24.648  1.00  1.00           C  
ATOM   1886  C   LEU A 130      -2.652 -16.181  23.420  1.00  1.00           C  
ATOM   1887  O   LEU A 130      -2.565 -15.602  22.332  1.00  1.00           O  
ATOM   1888  CB  LEU A 130      -2.433 -14.365  25.105  1.00  1.00           C  
ATOM   1889  CG  LEU A 130      -3.943 -14.226  25.219  1.00  1.00           C  
ATOM   1890  CD1 LEU A 130      -4.472 -15.102  26.316  1.00  1.00           C  
ATOM   1891  CD2 LEU A 130      -4.290 -12.803  25.477  1.00  1.00           C  
ATOM   1892  H   LEU A 130      -0.116 -14.790  23.921  1.00  1.00           H  
ATOM   1893  HA  LEU A 130      -2.062 -16.427  25.444  1.00  1.00           H  
ATOM   1894 1HB  LEU A 130      -2.043 -14.219  26.077  1.00  1.00           H  
ATOM   1895 2HB  LEU A 130      -2.051 -13.598  24.476  1.00  1.00           H  
ATOM   1896  HG  LEU A 130      -4.390 -14.540  24.283  1.00  1.00           H  
ATOM   1897 1HD1 LEU A 130      -5.542 -14.999  26.365  1.00  1.00           H  
ATOM   1898 2HD1 LEU A 130      -4.228 -16.111  26.104  1.00  1.00           H  
ATOM   1899 3HD1 LEU A 130      -4.029 -14.809  27.264  1.00  1.00           H  
ATOM   1900 1HD2 LEU A 130      -5.339 -12.712  25.528  1.00  1.00           H  
ATOM   1901 2HD2 LEU A 130      -3.873 -12.490  26.406  1.00  1.00           H  
ATOM   1902 3HD2 LEU A 130      -3.915 -12.179  24.674  1.00  1.00           H  
ATOM   1903  N   VAL A 131      -3.424 -17.240  23.607  1.00  1.03           N  
ATOM   1904  CA  VAL A 131      -4.238 -17.781  22.538  1.00  1.03           C  
ATOM   1905  C   VAL A 131      -5.703 -17.657  22.904  1.00  1.03           C  
ATOM   1906  O   VAL A 131      -6.126 -18.059  23.987  1.00  1.03           O  
ATOM   1907  CB  VAL A 131      -3.901 -19.253  22.267  1.00  1.03           C  
ATOM   1908  CG1 VAL A 131      -4.805 -19.782  21.162  1.00  1.03           C  
ATOM   1909  CG2 VAL A 131      -2.440 -19.382  21.881  1.00  1.03           C  
ATOM   1910  H   VAL A 131      -3.448 -17.674  24.528  1.00  1.03           H  
ATOM   1911  HA  VAL A 131      -4.058 -17.209  21.629  1.00  1.03           H  
ATOM   1912  HB  VAL A 131      -4.092 -19.838  23.165  1.00  1.03           H  
ATOM   1913 1HG1 VAL A 131      -4.576 -20.829  20.972  1.00  1.03           H  
ATOM   1914 2HG1 VAL A 131      -5.851 -19.694  21.458  1.00  1.03           H  
ATOM   1915 3HG1 VAL A 131      -4.638 -19.202  20.253  1.00  1.03           H  
ATOM   1916 1HG2 VAL A 131      -2.205 -20.428  21.695  1.00  1.03           H  
ATOM   1917 2HG2 VAL A 131      -2.256 -18.808  20.987  1.00  1.03           H  
ATOM   1918 3HG2 VAL A 131      -1.811 -19.008  22.690  1.00  1.03           H  
ATOM   1919  N   ILE A 132      -6.476 -17.070  22.011  1.00  1.09           N  
ATOM   1920  CA  ILE A 132      -7.889 -16.883  22.248  1.00  1.09           C  
ATOM   1921  C   ILE A 132      -8.719 -17.643  21.223  1.00  1.09           C  
ATOM   1922  O   ILE A 132      -8.651 -17.363  20.022  1.00  1.09           O  
ATOM   1923  CB  ILE A 132      -8.196 -15.388  22.218  1.00  1.09           C  
ATOM   1924  CG1 ILE A 132      -7.368 -14.693  23.294  1.00  1.09           C  
ATOM   1925  CG2 ILE A 132      -9.608 -15.129  22.420  1.00  1.09           C  
ATOM   1926  CD1 ILE A 132      -7.505 -13.234  23.286  1.00  1.09           C  
ATOM   1927  H   ILE A 132      -6.069 -16.739  21.143  1.00  1.09           H  
ATOM   1928  HA  ILE A 132      -8.141 -17.269  23.230  1.00  1.09           H  
ATOM   1929  HB  ILE A 132      -7.891 -14.988  21.263  1.00  1.09           H  
ATOM   1930 1HG1 ILE A 132      -7.654 -15.071  24.271  1.00  1.09           H  
ATOM   1931 2HG1 ILE A 132      -6.326 -14.919  23.124  1.00  1.09           H  
ATOM   1932 1HG2 ILE A 132      -9.791 -14.066  22.393  1.00  1.09           H  
ATOM   1933 2HG2 ILE A 132     -10.194 -15.624  21.645  1.00  1.09           H  
ATOM   1934 3HG2 ILE A 132      -9.851 -15.512  23.376  1.00  1.09           H  
ATOM   1935 1HD1 ILE A 132      -6.896 -12.811  24.036  1.00  1.09           H  
ATOM   1936 2HD1 ILE A 132      -7.201 -12.846  22.327  1.00  1.09           H  
ATOM   1937 3HD1 ILE A 132      -8.538 -12.996  23.480  1.00  1.09           H  
ATOM   1938  N   GLU A 133      -9.487 -18.627  21.690  1.00  1.17           N  
ATOM   1939  CA  GLU A 133     -10.262 -19.450  20.771  1.00  1.17           C  
ATOM   1940  C   GLU A 133     -11.744 -19.076  20.778  1.00  1.17           C  
ATOM   1941  O   GLU A 133     -12.506 -19.425  21.695  1.00  1.17           O  
ATOM   1942  CB  GLU A 133     -10.067 -20.931  21.099  1.00  1.17           C  
ATOM   1943  CG  GLU A 133     -10.760 -21.883  20.127  1.00  1.17           C  
ATOM   1944  CD  GLU A 133     -10.440 -23.341  20.382  1.00  1.17           C  
ATOM   1945  OE1 GLU A 133      -9.631 -23.627  21.244  1.00  1.17           O  
ATOM   1946  OE2 GLU A 133     -11.006 -24.170  19.710  1.00  1.17           O  
ATOM   1947  H   GLU A 133      -9.522 -18.823  22.691  1.00  1.17           H  
ATOM   1948  HA  GLU A 133      -9.886 -19.288  19.760  1.00  1.17           H  
ATOM   1949 1HB  GLU A 133      -9.012 -21.161  21.125  1.00  1.17           H  
ATOM   1950 2HB  GLU A 133     -10.464 -21.130  22.097  1.00  1.17           H  
ATOM   1951 1HG  GLU A 133     -11.832 -21.739  20.210  1.00  1.17           H  
ATOM   1952 2HG  GLU A 133     -10.468 -21.617  19.109  1.00  1.17           H  
ATOM   1953  N   GLU A 134     -12.158 -18.394  19.716  1.00  1.26           N  
ATOM   1954  CA  GLU A 134     -13.515 -17.875  19.572  1.00  1.26           C  
ATOM   1955  C   GLU A 134     -14.492 -19.018  19.491  1.00  1.26           C  
ATOM   1956  O   GLU A 134     -15.576 -18.963  20.064  1.00  1.26           O  
ATOM   1957  CB  GLU A 134     -13.621 -17.000  18.325  1.00  1.26           C  
ATOM   1958  CG  GLU A 134     -15.016 -16.430  18.015  1.00  1.26           C  
ATOM   1959  CD  GLU A 134     -15.566 -15.450  19.013  1.00  1.26           C  
ATOM   1960  OE1 GLU A 134     -14.826 -14.970  19.845  1.00  1.26           O  
ATOM   1961  OE2 GLU A 134     -16.738 -15.150  18.920  1.00  1.26           O  
ATOM   1962  H   GLU A 134     -11.494 -18.243  18.960  1.00  1.26           H  
ATOM   1963  HA  GLU A 134     -13.757 -17.274  20.449  1.00  1.26           H  
ATOM   1964 1HB  GLU A 134     -12.932 -16.160  18.416  1.00  1.26           H  
ATOM   1965 2HB  GLU A 134     -13.310 -17.576  17.460  1.00  1.26           H  
ATOM   1966 1HG  GLU A 134     -14.971 -15.942  17.041  1.00  1.26           H  
ATOM   1967 2HG  GLU A 134     -15.710 -17.267  17.931  1.00  1.26           H  
ATOM   1968  N   SER A 135     -14.068 -20.084  18.822  1.00  1.31           N  
ATOM   1969  CA  SER A 135     -14.905 -21.268  18.660  1.00  1.31           C  
ATOM   1970  C   SER A 135     -15.329 -21.922  19.990  1.00  1.31           C  
ATOM   1971  O   SER A 135     -16.311 -22.667  20.011  1.00  1.31           O  
ATOM   1972  CB  SER A 135     -14.195 -22.303  17.805  1.00  1.31           C  
ATOM   1973  OG  SER A 135     -14.039 -21.859  16.480  1.00  1.31           O  
ATOM   1974  H   SER A 135     -13.145 -20.032  18.381  1.00  1.31           H  
ATOM   1975  HA  SER A 135     -15.812 -20.961  18.138  1.00  1.31           H  
ATOM   1976 1HB  SER A 135     -13.215 -22.518  18.238  1.00  1.31           H  
ATOM   1977 2HB  SER A 135     -14.763 -23.231  17.817  1.00  1.31           H  
ATOM   1978  HG  SER A 135     -13.582 -22.570  16.020  1.00  1.31           H  
ATOM   1979  N   THR A 136     -14.580 -21.693  21.083  1.00  1.31           N  
ATOM   1980  CA  THR A 136     -14.934 -22.295  22.368  1.00  1.31           C  
ATOM   1981  C   THR A 136     -15.101 -21.249  23.474  1.00  1.31           C  
ATOM   1982  O   THR A 136     -15.504 -21.583  24.589  1.00  1.31           O  
ATOM   1983  CB  THR A 136     -13.898 -23.341  22.825  1.00  1.31           C  
ATOM   1984  OG1 THR A 136     -12.633 -22.715  23.036  1.00  1.31           O  
ATOM   1985  CG2 THR A 136     -13.744 -24.425  21.771  1.00  1.31           C  
ATOM   1986  H   THR A 136     -13.782 -21.064  21.036  1.00  1.31           H  
ATOM   1987  HA  THR A 136     -15.891 -22.802  22.257  1.00  1.31           H  
ATOM   1988  HB  THR A 136     -14.232 -23.788  23.760  1.00  1.31           H  
ATOM   1989  HG1 THR A 136     -12.206 -22.554  22.182  1.00  1.31           H  
ATOM   1990 1HG2 THR A 136     -13.011 -25.158  22.106  1.00  1.31           H  
ATOM   1991 2HG2 THR A 136     -14.703 -24.914  21.608  1.00  1.31           H  
ATOM   1992 3HG2 THR A 136     -13.402 -23.982  20.837  1.00  1.31           H  
ATOM   1993  N   TYR A 137     -14.755 -19.992  23.176  1.00  1.24           N  
ATOM   1994  CA  TYR A 137     -14.767 -18.887  24.135  1.00  1.24           C  
ATOM   1995  C   TYR A 137     -13.812 -19.130  25.301  1.00  1.24           C  
ATOM   1996  O   TYR A 137     -14.105 -18.800  26.453  1.00  1.24           O  
ATOM   1997  CB  TYR A 137     -16.181 -18.585  24.623  1.00  1.24           C  
ATOM   1998  CG  TYR A 137     -17.093 -18.219  23.485  1.00  1.24           C  
ATOM   1999  CD1 TYR A 137     -17.982 -19.149  22.967  1.00  1.24           C  
ATOM   2000  CD2 TYR A 137     -17.023 -16.951  22.941  1.00  1.24           C  
ATOM   2001  CE1 TYR A 137     -18.798 -18.800  21.907  1.00  1.24           C  
ATOM   2002  CE2 TYR A 137     -17.827 -16.603  21.888  1.00  1.24           C  
ATOM   2003  CZ  TYR A 137     -18.715 -17.516  21.368  1.00  1.24           C  
ATOM   2004  OH  TYR A 137     -19.517 -17.161  20.306  1.00  1.24           O  
ATOM   2005  H   TYR A 137     -14.415 -19.783  22.244  1.00  1.24           H  
ATOM   2006  HA  TYR A 137     -14.427 -18.009  23.607  1.00  1.24           H  
ATOM   2007 1HB  TYR A 137     -16.601 -19.435  25.152  1.00  1.24           H  
ATOM   2008 2HB  TYR A 137     -16.149 -17.746  25.319  1.00  1.24           H  
ATOM   2009  HD1 TYR A 137     -18.035 -20.152  23.393  1.00  1.24           H  
ATOM   2010  HD2 TYR A 137     -16.329 -16.227  23.343  1.00  1.24           H  
ATOM   2011  HE1 TYR A 137     -19.496 -19.526  21.493  1.00  1.24           H  
ATOM   2012  HE2 TYR A 137     -17.760 -15.598  21.463  1.00  1.24           H  
ATOM   2013  HH  TYR A 137     -19.203 -16.324  19.939  1.00  1.24           H  
ATOM   2014  N   THR A 138     -12.659 -19.716  24.972  1.00  1.14           N  
ATOM   2015  CA  THR A 138     -11.614 -20.008  25.948  1.00  1.14           C  
ATOM   2016  C   THR A 138     -10.307 -19.316  25.606  1.00  1.14           C  
ATOM   2017  O   THR A 138      -9.831 -19.371  24.470  1.00  1.14           O  
ATOM   2018  CB  THR A 138     -11.350 -21.530  26.060  1.00  1.14           C  
ATOM   2019  OG1 THR A 138     -12.546 -22.197  26.501  1.00  1.14           O  
ATOM   2020  CG2 THR A 138     -10.187 -21.828  27.048  1.00  1.14           C  
ATOM   2021  H   THR A 138     -12.515 -19.929  23.983  1.00  1.14           H  
ATOM   2022  HA  THR A 138     -11.940 -19.645  26.922  1.00  1.14           H  
ATOM   2023  HB  THR A 138     -11.081 -21.916  25.074  1.00  1.14           H  
ATOM   2024  HG1 THR A 138     -13.272 -22.017  25.884  1.00  1.14           H  
ATOM   2025 1HG2 THR A 138     -10.023 -22.903  27.097  1.00  1.14           H  
ATOM   2026 2HG2 THR A 138      -9.277 -21.347  26.705  1.00  1.14           H  
ATOM   2027 3HG2 THR A 138     -10.441 -21.454  28.039  1.00  1.14           H  
ATOM   2028  N   ALA A 139      -9.720 -18.658  26.592  1.00  1.04           N  
ATOM   2029  CA  ALA A 139      -8.425 -18.031  26.386  1.00  1.04           C  
ATOM   2030  C   ALA A 139      -7.399 -18.811  27.185  1.00  1.04           C  
ATOM   2031  O   ALA A 139      -7.715 -19.288  28.279  1.00  1.04           O  
ATOM   2032  CB  ALA A 139      -8.458 -16.576  26.789  1.00  1.04           C  
ATOM   2033  H   ALA A 139     -10.163 -18.621  27.499  1.00  1.04           H  
ATOM   2034  HA  ALA A 139      -8.162 -18.104  25.338  1.00  1.04           H  
ATOM   2035 1HB  ALA A 139      -7.483 -16.146  26.619  1.00  1.04           H  
ATOM   2036 2HB  ALA A 139      -9.198 -16.044  26.194  1.00  1.04           H  
ATOM   2037 3HB  ALA A 139      -8.710 -16.506  27.837  1.00  1.04           H  
ATOM   2038  N   ARG A 140      -6.192 -18.947  26.636  1.00  0.97           N  
ATOM   2039  CA  ARG A 140      -5.132 -19.692  27.295  1.00  0.97           C  
ATOM   2040  C   ARG A 140      -3.824 -18.904  27.281  1.00  0.97           C  
ATOM   2041  O   ARG A 140      -3.464 -18.303  26.270  1.00  0.97           O  
ATOM   2042  CB  ARG A 140      -4.901 -21.009  26.553  1.00  0.97           C  
ATOM   2043  CG  ARG A 140      -6.116 -21.945  26.454  1.00  0.97           C  
ATOM   2044  CD  ARG A 140      -5.806 -23.192  25.722  1.00  0.97           C  
ATOM   2045  NE  ARG A 140      -6.977 -24.066  25.625  1.00  0.97           N  
ATOM   2046  CZ  ARG A 140      -7.882 -24.029  24.609  1.00  0.97           C  
ATOM   2047  NH1 ARG A 140      -7.733 -23.176  23.616  1.00  0.97           N  
ATOM   2048  NH2 ARG A 140      -8.914 -24.850  24.599  1.00  0.97           N  
ATOM   2049  H   ARG A 140      -6.027 -18.549  25.718  1.00  0.97           H  
ATOM   2050  HA  ARG A 140      -5.427 -19.872  28.319  1.00  0.97           H  
ATOM   2051 1HB  ARG A 140      -4.563 -20.798  25.541  1.00  0.97           H  
ATOM   2052 2HB  ARG A 140      -4.107 -21.561  27.056  1.00  0.97           H  
ATOM   2053 1HG  ARG A 140      -6.450 -22.229  27.430  1.00  0.97           H  
ATOM   2054 2HG  ARG A 140      -6.924 -21.438  25.928  1.00  0.97           H  
ATOM   2055 1HD  ARG A 140      -5.471 -22.951  24.713  1.00  0.97           H  
ATOM   2056 2HD  ARG A 140      -5.016 -23.733  26.251  1.00  0.97           H  
ATOM   2057  HE  ARG A 140      -7.123 -24.739  26.365  1.00  0.97           H  
ATOM   2058 1HH1 ARG A 140      -6.949 -22.545  23.608  1.00  0.97           H  
ATOM   2059 2HH1 ARG A 140      -8.418 -23.164  22.837  1.00  0.97           H  
ATOM   2060 1HH2 ARG A 140      -9.047 -25.510  25.348  1.00  0.97           H  
ATOM   2061 2HH2 ARG A 140      -9.574 -24.810  23.825  1.00  0.97           H  
ATOM   2062  N   LEU A 141      -3.077 -18.942  28.374  1.00  0.92           N  
ATOM   2063  CA  LEU A 141      -1.809 -18.214  28.445  1.00  0.92           C  
ATOM   2064  C   LEU A 141      -0.706 -19.205  28.788  1.00  0.92           C  
ATOM   2065  O   LEU A 141      -0.808 -19.938  29.771  1.00  0.92           O  
ATOM   2066  CB  LEU A 141      -1.943 -17.093  29.478  1.00  0.92           C  
ATOM   2067  CG  LEU A 141      -0.748 -16.176  29.725  1.00  0.92           C  
ATOM   2068  CD1 LEU A 141      -0.430 -15.396  28.469  1.00  0.92           C  
ATOM   2069  CD2 LEU A 141      -1.110 -15.224  30.823  1.00  0.92           C  
ATOM   2070  H   LEU A 141      -3.406 -19.487  29.168  1.00  0.92           H  
ATOM   2071  HA  LEU A 141      -1.589 -17.775  27.476  1.00  0.92           H  
ATOM   2072 1HB  LEU A 141      -2.772 -16.463  29.178  1.00  0.92           H  
ATOM   2073 2HB  LEU A 141      -2.188 -17.555  30.431  1.00  0.92           H  
ATOM   2074  HG  LEU A 141       0.123 -16.759  30.006  1.00  0.92           H  
ATOM   2075 1HD1 LEU A 141       0.412 -14.734  28.654  1.00  0.92           H  
ATOM   2076 2HD1 LEU A 141      -0.181 -16.085  27.674  1.00  0.92           H  
ATOM   2077 3HD1 LEU A 141      -1.296 -14.809  28.190  1.00  0.92           H  
ATOM   2078 1HD2 LEU A 141      -0.296 -14.553  31.016  1.00  0.92           H  
ATOM   2079 2HD2 LEU A 141      -1.973 -14.651  30.527  1.00  0.92           H  
ATOM   2080 3HD2 LEU A 141      -1.340 -15.777  31.734  1.00  0.92           H  
ATOM   2081  N   LYS A 142       0.314 -19.297  27.932  1.00  0.88           N  
ATOM   2082  CA  LYS A 142       1.389 -20.290  28.097  1.00  0.88           C  
ATOM   2083  C   LYS A 142       0.801 -21.707  28.064  1.00  0.88           C  
ATOM   2084  O   LYS A 142       1.321 -22.634  28.688  1.00  0.88           O  
ATOM   2085  CB  LYS A 142       2.148 -20.114  29.427  1.00  0.88           C  
ATOM   2086  CG  LYS A 142       2.821 -18.773  29.650  1.00  0.88           C  
ATOM   2087  CD  LYS A 142       3.600 -18.780  30.981  1.00  0.88           C  
ATOM   2088  CE  LYS A 142       2.645 -18.789  32.190  1.00  0.88           C  
ATOM   2089  NZ  LYS A 142       3.371 -18.679  33.520  1.00  0.88           N  
ATOM   2090  H   LYS A 142       0.337 -18.665  27.127  1.00  0.88           H  
ATOM   2091  HA  LYS A 142       2.090 -20.190  27.267  1.00  0.88           H  
ATOM   2092 1HB  LYS A 142       1.496 -20.305  30.273  1.00  0.88           H  
ATOM   2093 2HB  LYS A 142       2.936 -20.865  29.473  1.00  0.88           H  
ATOM   2094 1HG  LYS A 142       3.513 -18.564  28.831  1.00  0.88           H  
ATOM   2095 2HG  LYS A 142       2.083 -17.981  29.677  1.00  0.88           H  
ATOM   2096 1HD  LYS A 142       4.220 -19.675  31.024  1.00  0.88           H  
ATOM   2097 2HD  LYS A 142       4.255 -17.914  31.036  1.00  0.88           H  
ATOM   2098 1HE  LYS A 142       1.940 -17.960  32.100  1.00  0.88           H  
ATOM   2099 2HE  LYS A 142       2.088 -19.726  32.174  1.00  0.88           H  
ATOM   2100 1HZ  LYS A 142       2.701 -18.707  34.269  1.00  0.88           H  
ATOM   2101 2HZ  LYS A 142       4.016 -19.444  33.625  1.00  0.88           H  
ATOM   2102 3HZ  LYS A 142       3.895 -17.788  33.599  1.00  0.88           H  
ATOM   2103  N   GLY A 143      -0.306 -21.859  27.342  1.00  0.85           N  
ATOM   2104  CA  GLY A 143      -1.014 -23.121  27.185  1.00  0.85           C  
ATOM   2105  C   GLY A 143      -1.995 -23.417  28.328  1.00  0.85           C  
ATOM   2106  O   GLY A 143      -2.728 -24.405  28.270  1.00  0.85           O  
ATOM   2107  H   GLY A 143      -0.667 -21.044  26.869  1.00  0.85           H  
ATOM   2108 1HA  GLY A 143      -1.558 -23.107  26.241  1.00  0.85           H  
ATOM   2109 2HA  GLY A 143      -0.289 -23.930  27.117  1.00  0.85           H  
ATOM   2110  N   ARG A 144      -2.036 -22.568  29.360  1.00  0.82           N  
ATOM   2111  CA  ARG A 144      -2.920 -22.817  30.490  1.00  0.82           C  
ATOM   2112  C   ARG A 144      -4.216 -22.038  30.346  1.00  0.82           C  
ATOM   2113  O   ARG A 144      -4.201 -20.842  30.064  1.00  0.82           O  
ATOM   2114  CB  ARG A 144      -2.243 -22.406  31.788  1.00  0.82           C  
ATOM   2115  CG  ARG A 144      -1.265 -23.425  32.367  1.00  0.82           C  
ATOM   2116  CD  ARG A 144       0.019 -23.503  31.580  1.00  0.82           C  
ATOM   2117  NE  ARG A 144       0.995 -24.354  32.250  1.00  0.82           N  
ATOM   2118  CZ  ARG A 144       2.228 -24.666  31.784  1.00  0.82           C  
ATOM   2119  NH1 ARG A 144       2.668 -24.197  30.632  1.00  0.82           N  
ATOM   2120  NH2 ARG A 144       3.009 -25.459  32.503  1.00  0.82           N  
ATOM   2121  H   ARG A 144      -1.434 -21.748  29.389  1.00  0.82           H  
ATOM   2122  HA  ARG A 144      -3.150 -23.882  30.532  1.00  0.82           H  
ATOM   2123 1HB  ARG A 144      -1.691 -21.480  31.627  1.00  0.82           H  
ATOM   2124 2HB  ARG A 144      -3.005 -22.204  32.542  1.00  0.82           H  
ATOM   2125 1HG  ARG A 144      -1.019 -23.149  33.392  1.00  0.82           H  
ATOM   2126 2HG  ARG A 144      -1.727 -24.411  32.356  1.00  0.82           H  
ATOM   2127 1HD  ARG A 144      -0.178 -23.924  30.599  1.00  0.82           H  
ATOM   2128 2HD  ARG A 144       0.449 -22.505  31.463  1.00  0.82           H  
ATOM   2129  HE  ARG A 144       0.725 -24.749  33.138  1.00  0.82           H  
ATOM   2130 1HH1 ARG A 144       2.085 -23.578  30.044  1.00  0.82           H  
ATOM   2131 2HH1 ARG A 144       3.588 -24.447  30.310  1.00  0.82           H  
ATOM   2132 1HH2 ARG A 144       2.684 -25.824  33.387  1.00  0.82           H  
ATOM   2133 2HH2 ARG A 144       3.930 -25.698  32.165  1.00  0.82           H  
ATOM   2134  N   ALA A 145      -5.352 -22.682  30.559  1.00  0.79           N  
ATOM   2135  CA  ALA A 145      -6.600 -21.937  30.430  1.00  0.79           C  
ATOM   2136  C   ALA A 145      -6.661 -20.825  31.459  1.00  0.79           C  
ATOM   2137  O   ALA A 145      -6.248 -21.009  32.606  1.00  0.79           O  
ATOM   2138  CB  ALA A 145      -7.796 -22.860  30.569  1.00  0.79           C  
ATOM   2139  H   ALA A 145      -5.354 -23.665  30.795  1.00  0.79           H  
ATOM   2140  HA  ALA A 145      -6.632 -21.473  29.455  1.00  0.79           H  
ATOM   2141 1HB  ALA A 145      -8.711 -22.274  30.449  1.00  0.79           H  
ATOM   2142 2HB  ALA A 145      -7.755 -23.630  29.801  1.00  0.79           H  
ATOM   2143 3HB  ALA A 145      -7.788 -23.324  31.552  1.00  0.79           H  
ATOM   2144  N   LEU A 146      -7.218 -19.694  31.054  1.00  0.77           N  
ATOM   2145  CA  LEU A 146      -7.439 -18.575  31.952  1.00  0.77           C  
ATOM   2146  C   LEU A 146      -8.850 -18.646  32.524  1.00  0.77           C  
ATOM   2147  O   LEU A 146      -9.819 -18.891  31.801  1.00  0.77           O  
ATOM   2148  CB  LEU A 146      -7.251 -17.253  31.198  1.00  0.77           C  
ATOM   2149  CG  LEU A 146      -5.856 -16.944  30.643  1.00  0.77           C  
ATOM   2150  CD1 LEU A 146      -5.922 -15.697  29.781  1.00  0.77           C  
ATOM   2151  CD2 LEU A 146      -4.918 -16.700  31.808  1.00  0.77           C  
ATOM   2152  H   LEU A 146      -7.485 -19.606  30.076  1.00  0.77           H  
ATOM   2153  HA  LEU A 146      -6.723 -18.630  32.772  1.00  0.77           H  
ATOM   2154 1HB  LEU A 146      -7.941 -17.241  30.353  1.00  0.77           H  
ATOM   2155 2HB  LEU A 146      -7.511 -16.441  31.873  1.00  0.77           H  
ATOM   2156  HG  LEU A 146      -5.497 -17.778  30.032  1.00  0.77           H  
ATOM   2157 1HD1 LEU A 146      -4.936 -15.472  29.397  1.00  0.77           H  
ATOM   2158 2HD1 LEU A 146      -6.599 -15.867  28.954  1.00  0.77           H  
ATOM   2159 3HD1 LEU A 146      -6.281 -14.860  30.379  1.00  0.77           H  
ATOM   2160 1HD2 LEU A 146      -3.933 -16.460  31.450  1.00  0.77           H  
ATOM   2161 2HD2 LEU A 146      -5.287 -15.864  32.406  1.00  0.77           H  
ATOM   2162 3HD2 LEU A 146      -4.868 -17.595  32.429  1.00  0.77           H  
ATOM   2163  N   GLU A 147      -8.995 -18.360  33.811  1.00  0.77           N  
ATOM   2164  CA  GLU A 147     -10.317 -18.416  34.435  1.00  0.77           C  
ATOM   2165  C   GLU A 147     -11.085 -17.119  34.238  1.00  0.77           C  
ATOM   2166  O   GLU A 147     -11.281 -16.341  35.180  1.00  0.77           O  
ATOM   2167  CB  GLU A 147     -10.192 -18.727  35.924  1.00  0.77           C  
ATOM   2168  CG  GLU A 147      -9.580 -20.087  36.231  1.00  0.77           C  
ATOM   2169  CD  GLU A 147      -9.482 -20.374  37.709  1.00  0.77           C  
ATOM   2170  OE1 GLU A 147      -9.763 -19.493  38.488  1.00  0.77           O  
ATOM   2171  OE2 GLU A 147      -9.127 -21.476  38.058  1.00  0.77           O  
ATOM   2172  H   GLU A 147      -8.180 -18.141  34.367  1.00  0.77           H  
ATOM   2173  HA  GLU A 147     -10.887 -19.217  33.963  1.00  0.77           H  
ATOM   2174 1HB  GLU A 147      -9.577 -17.965  36.404  1.00  0.77           H  
ATOM   2175 2HB  GLU A 147     -11.179 -18.690  36.387  1.00  0.77           H  
ATOM   2176 1HG  GLU A 147     -10.186 -20.860  35.760  1.00  0.77           H  
ATOM   2177 2HG  GLU A 147      -8.584 -20.128  35.789  1.00  0.77           H  
ATOM   2178  N   LEU A 148     -11.514 -16.908  33.004  1.00  0.78           N  
ATOM   2179  CA  LEU A 148     -12.198 -15.682  32.616  1.00  0.78           C  
ATOM   2180  C   LEU A 148     -13.698 -15.883  32.459  1.00  0.78           C  
ATOM   2181  O   LEU A 148     -14.154 -16.936  32.006  1.00  0.78           O  
ATOM   2182  CB  LEU A 148     -11.666 -15.179  31.275  1.00  0.78           C  
ATOM   2183  CG  LEU A 148     -10.175 -14.938  31.169  1.00  0.78           C  
ATOM   2184  CD1 LEU A 148      -9.867 -14.453  29.774  1.00  0.78           C  
ATOM   2185  CD2 LEU A 148      -9.704 -13.952  32.218  1.00  0.78           C  
ATOM   2186  H   LEU A 148     -11.293 -17.630  32.316  1.00  0.78           H  
ATOM   2187  HA  LEU A 148     -12.031 -14.923  33.382  1.00  0.78           H  
ATOM   2188 1HB  LEU A 148     -11.929 -15.911  30.514  1.00  0.78           H  
ATOM   2189 2HB  LEU A 148     -12.175 -14.251  31.029  1.00  0.78           H  
ATOM   2190  HG  LEU A 148      -9.673 -15.874  31.313  1.00  0.78           H  
ATOM   2191 1HD1 LEU A 148      -8.797 -14.315  29.676  1.00  0.78           H  
ATOM   2192 2HD1 LEU A 148     -10.211 -15.187  29.052  1.00  0.78           H  
ATOM   2193 3HD1 LEU A 148     -10.377 -13.502  29.597  1.00  0.78           H  
ATOM   2194 1HD2 LEU A 148      -8.627 -13.809  32.124  1.00  0.78           H  
ATOM   2195 2HD2 LEU A 148     -10.207 -13.000  32.082  1.00  0.78           H  
ATOM   2196 3HD2 LEU A 148      -9.937 -14.345  33.207  1.00  0.78           H  
ATOM   2197  N   THR A 149     -14.457 -14.847  32.783  1.00  0.79           N  
ATOM   2198  CA  THR A 149     -15.886 -14.823  32.527  1.00  0.79           C  
ATOM   2199  C   THR A 149     -16.090 -14.444  31.081  1.00  0.79           C  
ATOM   2200  O   THR A 149     -15.148 -13.992  30.436  1.00  0.79           O  
ATOM   2201  CB  THR A 149     -16.584 -13.798  33.424  1.00  0.79           C  
ATOM   2202  OG1 THR A 149     -16.034 -12.490  33.132  1.00  0.79           O  
ATOM   2203  CG2 THR A 149     -16.363 -14.128  34.892  1.00  0.79           C  
ATOM   2204  H   THR A 149     -14.025 -14.020  33.209  1.00  0.79           H  
ATOM   2205  HA  THR A 149     -16.304 -15.815  32.700  1.00  0.79           H  
ATOM   2206  HB  THR A 149     -17.649 -13.792  33.209  1.00  0.79           H  
ATOM   2207  HG1 THR A 149     -15.111 -12.469  33.508  1.00  0.79           H  
ATOM   2208 1HG2 THR A 149     -16.857 -13.381  35.513  1.00  0.79           H  
ATOM   2209 2HG2 THR A 149     -16.775 -15.113  35.109  1.00  0.79           H  
ATOM   2210 3HG2 THR A 149     -15.293 -14.126  35.105  1.00  0.79           H  
ATOM   2211  N   TYR A 150     -17.306 -14.582  30.570  1.00  0.81           N  
ATOM   2212  CA  TYR A 150     -17.571 -14.182  29.193  1.00  0.81           C  
ATOM   2213  C   TYR A 150     -17.179 -12.723  28.956  1.00  0.81           C  
ATOM   2214  O   TYR A 150     -16.524 -12.404  27.967  1.00  0.81           O  
ATOM   2215  CB  TYR A 150     -19.027 -14.425  28.822  1.00  0.81           C  
ATOM   2216  CG  TYR A 150     -19.368 -14.008  27.405  1.00  0.81           C  
ATOM   2217  CD1 TYR A 150     -19.013 -14.831  26.331  1.00  0.81           C  
ATOM   2218  CD2 TYR A 150     -20.047 -12.820  27.175  1.00  0.81           C  
ATOM   2219  CE1 TYR A 150     -19.337 -14.458  25.042  1.00  0.81           C  
ATOM   2220  CE2 TYR A 150     -20.374 -12.453  25.884  1.00  0.81           C  
ATOM   2221  CZ  TYR A 150     -20.021 -13.266  24.821  1.00  0.81           C  
ATOM   2222  OH  TYR A 150     -20.351 -12.898  23.536  1.00  0.81           O  
ATOM   2223  H   TYR A 150     -18.048 -14.970  31.135  1.00  0.81           H  
ATOM   2224  HA  TYR A 150     -16.953 -14.795  28.537  1.00  0.81           H  
ATOM   2225 1HB  TYR A 150     -19.260 -15.485  28.931  1.00  0.81           H  
ATOM   2226 2HB  TYR A 150     -19.674 -13.875  29.504  1.00  0.81           H  
ATOM   2227  HD1 TYR A 150     -18.481 -15.765  26.508  1.00  0.81           H  
ATOM   2228  HD2 TYR A 150     -20.324 -12.179  28.013  1.00  0.81           H  
ATOM   2229  HE1 TYR A 150     -19.061 -15.094  24.204  1.00  0.81           H  
ATOM   2230  HE2 TYR A 150     -20.909 -11.520  25.703  1.00  0.81           H  
ATOM   2231  HH  TYR A 150     -19.817 -13.404  22.916  1.00  0.81           H  
ATOM   2232  N   LYS A 151     -17.587 -11.828  29.854  1.00  0.81           N  
ATOM   2233  CA  LYS A 151     -17.274 -10.414  29.673  1.00  0.81           C  
ATOM   2234  C   LYS A 151     -15.759 -10.185  29.657  1.00  0.81           C  
ATOM   2235  O   LYS A 151     -15.257  -9.411  28.836  1.00  0.81           O  
ATOM   2236  CB  LYS A 151     -17.924  -9.612  30.801  1.00  0.81           C  
ATOM   2237  CG  LYS A 151     -19.448  -9.544  30.705  1.00  0.81           C  
ATOM   2238  CD  LYS A 151     -20.066  -8.850  31.918  1.00  0.81           C  
ATOM   2239  CE  LYS A 151     -21.592  -8.824  31.818  1.00  0.81           C  
ATOM   2240  NZ  LYS A 151     -22.238  -8.317  33.071  1.00  0.81           N  
ATOM   2241  H   LYS A 151     -18.111 -12.130  30.660  1.00  0.81           H  
ATOM   2242  HA  LYS A 151     -17.678 -10.086  28.714  1.00  0.81           H  
ATOM   2243 1HB  LYS A 151     -17.658 -10.054  31.765  1.00  0.81           H  
ATOM   2244 2HB  LYS A 151     -17.539  -8.589  30.792  1.00  0.81           H  
ATOM   2245 1HG  LYS A 151     -19.724  -8.991  29.804  1.00  0.81           H  
ATOM   2246 2HG  LYS A 151     -19.848 -10.555  30.627  1.00  0.81           H  
ATOM   2247 1HD  LYS A 151     -19.775  -9.379  32.828  1.00  0.81           H  
ATOM   2248 2HD  LYS A 151     -19.695  -7.832  31.980  1.00  0.81           H  
ATOM   2249 1HE  LYS A 151     -21.877  -8.175  30.989  1.00  0.81           H  
ATOM   2250 2HE  LYS A 151     -21.954  -9.832  31.618  1.00  0.81           H  
ATOM   2251 1HZ  LYS A 151     -23.243  -8.319  32.954  1.00  0.81           H  
ATOM   2252 2HZ  LYS A 151     -21.991  -8.925  33.842  1.00  0.81           H  
ATOM   2253 3HZ  LYS A 151     -21.930  -7.379  33.278  1.00  0.81           H  
ATOM   2254  N   GLU A 152     -15.018 -10.879  30.534  1.00  0.80           N  
ATOM   2255  CA  GLU A 152     -13.559 -10.738  30.541  1.00  0.80           C  
ATOM   2256  C   GLU A 152     -12.940 -11.323  29.269  1.00  0.80           C  
ATOM   2257  O   GLU A 152     -11.992 -10.761  28.713  1.00  0.80           O  
ATOM   2258  CB  GLU A 152     -12.980 -11.387  31.780  1.00  0.80           C  
ATOM   2259  CG  GLU A 152     -13.298 -10.661  33.057  1.00  0.80           C  
ATOM   2260  CD  GLU A 152     -13.009 -11.475  34.260  1.00  0.80           C  
ATOM   2261  OE1 GLU A 152     -13.374 -12.632  34.244  1.00  0.80           O  
ATOM   2262  OE2 GLU A 152     -12.445 -10.966  35.193  1.00  0.80           O  
ATOM   2263  H   GLU A 152     -15.463 -11.508  31.212  1.00  0.80           H  
ATOM   2264  HA  GLU A 152     -13.319  -9.675  30.575  1.00  0.80           H  
ATOM   2265 1HB  GLU A 152     -13.361 -12.397  31.864  1.00  0.80           H  
ATOM   2266 2HB  GLU A 152     -11.900 -11.445  31.684  1.00  0.80           H  
ATOM   2267 1HG  GLU A 152     -12.712  -9.739  33.100  1.00  0.80           H  
ATOM   2268 2HG  GLU A 152     -14.351 -10.392  33.044  1.00  0.80           H  
ATOM   2269  N   PHE A 153     -13.498 -12.440  28.785  1.00  0.79           N  
ATOM   2270  CA  PHE A 153     -13.031 -13.062  27.552  1.00  0.79           C  
ATOM   2271  C   PHE A 153     -13.144 -12.063  26.418  1.00  0.79           C  
ATOM   2272  O   PHE A 153     -12.181 -11.847  25.679  1.00  0.79           O  
ATOM   2273  CB  PHE A 153     -13.855 -14.306  27.184  1.00  0.79           C  
ATOM   2274  CG  PHE A 153     -13.461 -14.920  25.857  1.00  0.79           C  
ATOM   2275  CD1 PHE A 153     -12.388 -15.784  25.753  1.00  0.79           C  
ATOM   2276  CD2 PHE A 153     -14.163 -14.599  24.699  1.00  0.79           C  
ATOM   2277  CE1 PHE A 153     -12.042 -16.315  24.530  1.00  0.79           C  
ATOM   2278  CE2 PHE A 153     -13.804 -15.127  23.478  1.00  0.79           C  
ATOM   2279  CZ  PHE A 153     -12.744 -15.985  23.394  1.00  0.79           C  
ATOM   2280  H   PHE A 153     -14.262 -12.876  29.294  1.00  0.79           H  
ATOM   2281  HA  PHE A 153     -11.986 -13.345  27.671  1.00  0.79           H  
ATOM   2282 1HB  PHE A 153     -13.750 -15.059  27.966  1.00  0.79           H  
ATOM   2283 2HB  PHE A 153     -14.903 -14.048  27.128  1.00  0.79           H  
ATOM   2284  HD1 PHE A 153     -11.823 -16.046  26.647  1.00  0.79           H  
ATOM   2285  HD2 PHE A 153     -15.012 -13.913  24.762  1.00  0.79           H  
ATOM   2286  HE1 PHE A 153     -11.205 -16.998  24.452  1.00  0.79           H  
ATOM   2287  HE2 PHE A 153     -14.370 -14.862  22.577  1.00  0.79           H  
ATOM   2288  HZ  PHE A 153     -12.461 -16.409  22.430  1.00  0.79           H  
ATOM   2289  N   GLU A 154     -14.327 -11.448  26.286  1.00  0.77           N  
ATOM   2290  CA  GLU A 154     -14.587 -10.493  25.218  1.00  0.77           C  
ATOM   2291  C   GLU A 154     -13.725  -9.236  25.357  1.00  0.77           C  
ATOM   2292  O   GLU A 154     -13.280  -8.677  24.355  1.00  0.77           O  
ATOM   2293  CB  GLU A 154     -16.072 -10.124  25.188  1.00  0.77           C  
ATOM   2294  CG  GLU A 154     -17.023 -11.249  24.747  1.00  0.77           C  
ATOM   2295  CD  GLU A 154     -16.842 -11.716  23.327  1.00  0.77           C  
ATOM   2296  OE1 GLU A 154     -16.838 -10.898  22.430  1.00  0.77           O  
ATOM   2297  OE2 GLU A 154     -16.709 -12.900  23.129  1.00  0.77           O  
ATOM   2298  H   GLU A 154     -15.075 -11.675  26.944  1.00  0.77           H  
ATOM   2299  HA  GLU A 154     -14.338 -10.971  24.274  1.00  0.77           H  
ATOM   2300 1HB  GLU A 154     -16.380  -9.832  26.194  1.00  0.77           H  
ATOM   2301 2HB  GLU A 154     -16.225  -9.265  24.535  1.00  0.77           H  
ATOM   2302 1HG  GLU A 154     -16.887 -12.102  25.412  1.00  0.77           H  
ATOM   2303 2HG  GLU A 154     -18.041 -10.891  24.874  1.00  0.77           H  
ATOM   2304  N   LEU A 155     -13.464  -8.791  26.589  1.00  0.77           N  
ATOM   2305  CA  LEU A 155     -12.611  -7.625  26.802  1.00  0.77           C  
ATOM   2306  C   LEU A 155     -11.193  -7.918  26.335  1.00  0.77           C  
ATOM   2307  O   LEU A 155     -10.596  -7.135  25.586  1.00  0.77           O  
ATOM   2308  CB  LEU A 155     -12.600  -7.247  28.284  1.00  0.77           C  
ATOM   2309  CG  LEU A 155     -11.727  -6.058  28.703  1.00  0.77           C  
ATOM   2310  CD1 LEU A 155     -12.196  -4.774  27.978  1.00  0.77           C  
ATOM   2311  CD2 LEU A 155     -11.834  -5.922  30.222  1.00  0.77           C  
ATOM   2312  H   LEU A 155     -13.891  -9.248  27.394  1.00  0.77           H  
ATOM   2313  HA  LEU A 155     -12.997  -6.799  26.221  1.00  0.77           H  
ATOM   2314 1HB  LEU A 155     -13.616  -7.042  28.599  1.00  0.77           H  
ATOM   2315 2HB  LEU A 155     -12.250  -8.112  28.846  1.00  0.77           H  
ATOM   2316  HG  LEU A 155     -10.689  -6.242  28.427  1.00  0.77           H  
ATOM   2317 1HD1 LEU A 155     -11.574  -3.931  28.286  1.00  0.77           H  
ATOM   2318 2HD1 LEU A 155     -12.107  -4.915  26.900  1.00  0.77           H  
ATOM   2319 3HD1 LEU A 155     -13.230  -4.570  28.229  1.00  0.77           H  
ATOM   2320 1HD2 LEU A 155     -11.236  -5.104  30.560  1.00  0.77           H  
ATOM   2321 2HD2 LEU A 155     -12.867  -5.745  30.492  1.00  0.77           H  
ATOM   2322 3HD2 LEU A 155     -11.489  -6.842  30.700  1.00  0.77           H  
ATOM   2323  N   LEU A 156     -10.664  -9.070  26.758  1.00  0.77           N  
ATOM   2324  CA  LEU A 156      -9.318  -9.484  26.397  1.00  0.77           C  
ATOM   2325  C   LEU A 156      -9.220  -9.672  24.901  1.00  0.77           C  
ATOM   2326  O   LEU A 156      -8.276  -9.182  24.276  1.00  0.77           O  
ATOM   2327  CB  LEU A 156      -8.965 -10.795  27.106  1.00  0.77           C  
ATOM   2328  CG  LEU A 156      -7.568 -11.387  26.832  1.00  0.77           C  
ATOM   2329  CD1 LEU A 156      -6.472 -10.399  27.262  1.00  0.77           C  
ATOM   2330  CD2 LEU A 156      -7.438 -12.711  27.601  1.00  0.77           C  
ATOM   2331  H   LEU A 156     -11.212  -9.677  27.369  1.00  0.77           H  
ATOM   2332  HA  LEU A 156      -8.620  -8.707  26.698  1.00  0.77           H  
ATOM   2333 1HB  LEU A 156      -9.094 -10.652  28.157  1.00  0.77           H  
ATOM   2334 2HB  LEU A 156      -9.696 -11.546  26.794  1.00  0.77           H  
ATOM   2335  HG  LEU A 156      -7.460 -11.558  25.778  1.00  0.77           H  
ATOM   2336 1HD1 LEU A 156      -5.498 -10.811  27.063  1.00  0.77           H  
ATOM   2337 2HD1 LEU A 156      -6.588  -9.470  26.704  1.00  0.77           H  
ATOM   2338 3HD1 LEU A 156      -6.551 -10.198  28.315  1.00  0.77           H  
ATOM   2339 1HD2 LEU A 156      -6.475 -13.153  27.429  1.00  0.77           H  
ATOM   2340 2HD2 LEU A 156      -7.550 -12.534  28.658  1.00  0.77           H  
ATOM   2341 3HD2 LEU A 156      -8.216 -13.396  27.267  1.00  0.77           H  
ATOM   2342  N   LYS A 157     -10.195 -10.383  24.326  1.00  0.79           N  
ATOM   2343  CA  LYS A 157     -10.216 -10.633  22.902  1.00  0.79           C  
ATOM   2344  C   LYS A 157     -10.265  -9.353  22.122  1.00  0.79           C  
ATOM   2345  O   LYS A 157      -9.469  -9.174  21.212  1.00  0.79           O  
ATOM   2346  CB  LYS A 157     -11.403 -11.492  22.491  1.00  0.79           C  
ATOM   2347  CG  LYS A 157     -11.418 -11.761  21.011  1.00  0.79           C  
ATOM   2348  CD  LYS A 157     -12.613 -12.547  20.589  1.00  0.79           C  
ATOM   2349  CE  LYS A 157     -13.880 -11.713  20.732  1.00  0.79           C  
ATOM   2350  NZ  LYS A 157     -15.041 -12.385  20.118  1.00  0.79           N  
ATOM   2351  H   LYS A 157     -10.944 -10.770  24.895  1.00  0.79           H  
ATOM   2352  HA  LYS A 157      -9.304 -11.137  22.619  1.00  0.79           H  
ATOM   2353 1HB  LYS A 157     -11.387 -12.438  23.033  1.00  0.79           H  
ATOM   2354 2HB  LYS A 157     -12.331 -10.984  22.756  1.00  0.79           H  
ATOM   2355 1HG  LYS A 157     -11.447 -10.803  20.506  1.00  0.79           H  
ATOM   2356 2HG  LYS A 157     -10.508 -12.284  20.713  1.00  0.79           H  
ATOM   2357 1HD  LYS A 157     -12.509 -12.855  19.546  1.00  0.79           H  
ATOM   2358 2HD  LYS A 157     -12.708 -13.442  21.203  1.00  0.79           H  
ATOM   2359 1HE  LYS A 157     -14.085 -11.564  21.792  1.00  0.79           H  
ATOM   2360 2HE  LYS A 157     -13.734 -10.742  20.258  1.00  0.79           H  
ATOM   2361 1HZ  LYS A 157     -15.879 -11.823  20.233  1.00  0.79           H  
ATOM   2362 2HZ  LYS A 157     -14.879 -12.537  19.141  1.00  0.79           H  
ATOM   2363 3HZ  LYS A 157     -15.175 -13.298  20.555  1.00  0.79           H  
ATOM   2364  N   TYR A 158     -11.177  -8.452  22.467  1.00  0.82           N  
ATOM   2365  CA  TYR A 158     -11.308  -7.207  21.737  1.00  0.82           C  
ATOM   2366  C   TYR A 158      -9.978  -6.471  21.721  1.00  0.82           C  
ATOM   2367  O   TYR A 158      -9.464  -6.098  20.661  1.00  0.82           O  
ATOM   2368  CB  TYR A 158     -12.372  -6.331  22.401  1.00  0.82           C  
ATOM   2369  CG  TYR A 158     -12.603  -5.025  21.732  1.00  0.82           C  
ATOM   2370  CD1 TYR A 158     -13.448  -4.963  20.644  1.00  0.82           C  
ATOM   2371  CD2 TYR A 158     -11.971  -3.893  22.179  1.00  0.82           C  
ATOM   2372  CE1 TYR A 158     -13.669  -3.769  20.017  1.00  0.82           C  
ATOM   2373  CE2 TYR A 158     -12.194  -2.700  21.548  1.00  0.82           C  
ATOM   2374  CZ  TYR A 158     -13.042  -2.634  20.471  1.00  0.82           C  
ATOM   2375  OH  TYR A 158     -13.278  -1.441  19.837  1.00  0.82           O  
ATOM   2376  H   TYR A 158     -11.817  -8.630  23.236  1.00  0.82           H  
ATOM   2377  HA  TYR A 158     -11.594  -7.429  20.708  1.00  0.82           H  
ATOM   2378 1HB  TYR A 158     -13.319  -6.873  22.421  1.00  0.82           H  
ATOM   2379 2HB  TYR A 158     -12.091  -6.141  23.442  1.00  0.82           H  
ATOM   2380  HD1 TYR A 158     -13.946  -5.865  20.286  1.00  0.82           H  
ATOM   2381  HD2 TYR A 158     -11.299  -3.947  23.036  1.00  0.82           H  
ATOM   2382  HE1 TYR A 158     -14.344  -3.720  19.159  1.00  0.82           H  
ATOM   2383  HE2 TYR A 158     -11.704  -1.816  21.907  1.00  0.82           H  
ATOM   2384  HH  TYR A 158     -14.005  -1.553  19.213  1.00  0.82           H  
ATOM   2385  N   LEU A 159      -9.387  -6.287  22.900  1.00  0.88           N  
ATOM   2386  CA  LEU A 159      -8.135  -5.563  22.964  1.00  0.88           C  
ATOM   2387  C   LEU A 159      -7.027  -6.288  22.183  1.00  0.88           C  
ATOM   2388  O   LEU A 159      -6.234  -5.635  21.506  1.00  0.88           O  
ATOM   2389  CB  LEU A 159      -7.758  -5.351  24.447  1.00  0.88           C  
ATOM   2390  CG  LEU A 159      -8.662  -4.339  25.241  1.00  0.88           C  
ATOM   2391  CD1 LEU A 159      -8.329  -4.398  26.737  1.00  0.88           C  
ATOM   2392  CD2 LEU A 159      -8.408  -2.912  24.705  1.00  0.88           C  
ATOM   2393  H   LEU A 159      -9.816  -6.635  23.761  1.00  0.88           H  
ATOM   2394  HA  LEU A 159      -8.288  -4.585  22.508  1.00  0.88           H  
ATOM   2395 1HB  LEU A 159      -7.806  -6.320  24.957  1.00  0.88           H  
ATOM   2396 2HB  LEU A 159      -6.752  -4.976  24.507  1.00  0.88           H  
ATOM   2397  HG  LEU A 159      -9.714  -4.606  25.114  1.00  0.88           H  
ATOM   2398 1HD1 LEU A 159      -8.959  -3.694  27.283  1.00  0.88           H  
ATOM   2399 2HD1 LEU A 159      -8.509  -5.411  27.110  1.00  0.88           H  
ATOM   2400 3HD1 LEU A 159      -7.290  -4.136  26.878  1.00  0.88           H  
ATOM   2401 1HD2 LEU A 159      -9.019  -2.200  25.248  1.00  0.88           H  
ATOM   2402 2HD2 LEU A 159      -7.359  -2.653  24.840  1.00  0.88           H  
ATOM   2403 3HD2 LEU A 159      -8.657  -2.870  23.643  1.00  0.88           H  
ATOM   2404  N   ALA A 160      -6.978  -7.630  22.266  1.00  0.96           N  
ATOM   2405  CA  ALA A 160      -5.984  -8.438  21.550  1.00  0.96           C  
ATOM   2406  C   ALA A 160      -6.167  -8.376  20.028  1.00  0.96           C  
ATOM   2407  O   ALA A 160      -5.196  -8.218  19.280  1.00  0.96           O  
ATOM   2408  CB  ALA A 160      -6.073  -9.878  22.029  1.00  0.96           C  
ATOM   2409  H   ALA A 160      -7.647  -8.120  22.859  1.00  0.96           H  
ATOM   2410  HA  ALA A 160      -5.000  -8.050  21.778  1.00  0.96           H  
ATOM   2411 1HB  ALA A 160      -5.330 -10.476  21.530  1.00  0.96           H  
ATOM   2412 2HB  ALA A 160      -5.907  -9.914  23.107  1.00  0.96           H  
ATOM   2413 3HB  ALA A 160      -7.061 -10.267  21.807  1.00  0.96           H  
ATOM   2414  N   GLN A 161      -7.420  -8.419  19.559  1.00  1.06           N  
ATOM   2415  CA  GLN A 161      -7.721  -8.378  18.127  1.00  1.06           C  
ATOM   2416  C   GLN A 161      -7.240  -7.094  17.542  1.00  1.06           C  
ATOM   2417  O   GLN A 161      -6.736  -7.050  16.426  1.00  1.06           O  
ATOM   2418  CB  GLN A 161      -9.225  -8.477  17.836  1.00  1.06           C  
ATOM   2419  CG  GLN A 161      -9.819  -9.816  18.055  1.00  1.06           C  
ATOM   2420  CD  GLN A 161     -11.306  -9.881  17.814  1.00  1.06           C  
ATOM   2421  OE1 GLN A 161     -12.119  -9.108  18.345  1.00  1.06           O  
ATOM   2422  NE2 GLN A 161     -11.676 -10.821  16.954  1.00  1.06           N  
ATOM   2423  H   GLN A 161      -8.185  -8.524  20.214  1.00  1.06           H  
ATOM   2424  HA  GLN A 161      -7.204  -9.199  17.632  1.00  1.06           H  
ATOM   2425 1HB  GLN A 161      -9.759  -7.767  18.474  1.00  1.06           H  
ATOM   2426 2HB  GLN A 161      -9.411  -8.189  16.801  1.00  1.06           H  
ATOM   2427 1HG  GLN A 161      -9.356 -10.482  17.361  1.00  1.06           H  
ATOM   2428 2HG  GLN A 161      -9.613 -10.144  19.052  1.00  1.06           H  
ATOM   2429 1HE2 GLN A 161     -12.633 -10.937  16.701  1.00  1.06           H  
ATOM   2430 2HE2 GLN A 161     -10.951 -11.409  16.519  1.00  1.06           H  
ATOM   2431  N   HIS A 162      -7.359  -6.054  18.336  1.00  1.17           N  
ATOM   2432  CA  HIS A 162      -6.991  -4.724  17.954  1.00  1.17           C  
ATOM   2433  C   HIS A 162      -5.680  -4.295  18.619  1.00  1.17           C  
ATOM   2434  O   HIS A 162      -5.480  -3.109  18.909  1.00  1.17           O  
ATOM   2435  CB  HIS A 162      -8.111  -3.778  18.334  1.00  1.17           C  
ATOM   2436  CG  HIS A 162      -9.439  -4.011  17.621  1.00  1.17           C  
ATOM   2437  ND1 HIS A 162      -9.650  -3.709  16.281  1.00  1.17           N  
ATOM   2438  CD2 HIS A 162     -10.609  -4.512  18.076  1.00  1.17           C  
ATOM   2439  CE1 HIS A 162     -10.884  -4.020  15.954  1.00  1.17           C  
ATOM   2440  NE2 HIS A 162     -11.493  -4.509  17.020  1.00  1.17           N  
ATOM   2441  H   HIS A 162      -7.794  -6.180  19.252  1.00  1.17           H  
ATOM   2442  HA  HIS A 162      -6.847  -4.678  16.878  1.00  1.17           H  
ATOM   2443 1HB  HIS A 162      -8.291  -3.862  19.409  1.00  1.17           H  
ATOM   2444 2HB  HIS A 162      -7.778  -2.793  18.130  1.00  1.17           H  
ATOM   2445  HD1 HIS A 162      -8.994  -3.326  15.582  1.00  1.17           H  
ATOM   2446  HD2 HIS A 162     -10.924  -4.880  19.046  1.00  1.17           H  
ATOM   2447  HE1 HIS A 162     -11.233  -3.855  14.936  1.00  1.17           H  
ATOM   2448  N   ALA A 163      -4.787  -5.256  18.865  1.00  1.29           N  
ATOM   2449  CA  ALA A 163      -3.516  -4.952  19.500  1.00  1.29           C  
ATOM   2450  C   ALA A 163      -2.804  -3.847  18.751  1.00  1.29           C  
ATOM   2451  O   ALA A 163      -2.824  -3.783  17.520  1.00  1.29           O  
ATOM   2452  CB  ALA A 163      -2.643  -6.195  19.564  1.00  1.29           C  
ATOM   2453  H   ALA A 163      -5.010  -6.228  18.648  1.00  1.29           H  
ATOM   2454  HA  ALA A 163      -3.715  -4.586  20.501  1.00  1.29           H  
ATOM   2455 1HB  ALA A 163      -1.703  -5.948  20.054  1.00  1.29           H  
ATOM   2456 2HB  ALA A 163      -3.157  -6.970  20.129  1.00  1.29           H  
ATOM   2457 3HB  ALA A 163      -2.453  -6.549  18.560  1.00  1.29           H  
ATOM   2458  N   GLY A 164      -2.195  -2.946  19.514  1.00  1.37           N  
ATOM   2459  CA  GLY A 164      -1.503  -1.787  18.953  1.00  1.37           C  
ATOM   2460  C   GLY A 164      -2.399  -0.538  18.863  1.00  1.37           C  
ATOM   2461  O   GLY A 164      -1.897   0.567  18.601  1.00  1.37           O  
ATOM   2462  H   GLY A 164      -2.187  -3.095  20.526  1.00  1.37           H  
ATOM   2463 1HA  GLY A 164      -0.631  -1.563  19.570  1.00  1.37           H  
ATOM   2464 2HA  GLY A 164      -1.131  -2.039  17.961  1.00  1.37           H  
ATOM   2465  N   ARG A 165      -3.711  -0.711  19.091  1.00  1.42           N  
ATOM   2466  CA  ARG A 165      -4.682   0.386  19.060  1.00  1.42           C  
ATOM   2467  C   ARG A 165      -5.104   0.734  20.482  1.00  1.42           C  
ATOM   2468  O   ARG A 165      -4.991  -0.101  21.381  1.00  1.42           O  
ATOM   2469  CB  ARG A 165      -5.917   0.012  18.256  1.00  1.42           C  
ATOM   2470  CG  ARG A 165      -5.650  -0.331  16.821  1.00  1.42           C  
ATOM   2471  CD  ARG A 165      -6.877  -0.580  16.007  1.00  1.42           C  
ATOM   2472  NE  ARG A 165      -7.656   0.634  15.841  1.00  1.42           N  
ATOM   2473  CZ  ARG A 165      -8.760   0.746  15.077  1.00  1.42           C  
ATOM   2474  NH1 ARG A 165      -9.219  -0.280  14.388  1.00  1.42           N  
ATOM   2475  NH2 ARG A 165      -9.382   1.910  15.005  1.00  1.42           N  
ATOM   2476  H   ARG A 165      -4.070  -1.653  19.257  1.00  1.42           H  
ATOM   2477  HA  ARG A 165      -4.222   1.260  18.611  1.00  1.42           H  
ATOM   2478 1HB  ARG A 165      -6.368  -0.845  18.694  1.00  1.42           H  
ATOM   2479 2HB  ARG A 165      -6.645   0.822  18.292  1.00  1.42           H  
ATOM   2480 1HG  ARG A 165      -5.148   0.480  16.397  1.00  1.42           H  
ATOM   2481 2HG  ARG A 165      -5.020  -1.227  16.775  1.00  1.42           H  
ATOM   2482 1HD  ARG A 165      -6.597  -0.948  15.017  1.00  1.42           H  
ATOM   2483 2HD  ARG A 165      -7.499  -1.317  16.484  1.00  1.42           H  
ATOM   2484  HE  ARG A 165      -7.355   1.458  16.344  1.00  1.42           H  
ATOM   2485 1HH1 ARG A 165      -8.741  -1.202  14.395  1.00  1.42           H  
ATOM   2486 2HH1 ARG A 165     -10.037  -0.170  13.814  1.00  1.42           H  
ATOM   2487 1HH2 ARG A 165      -9.028   2.716  15.506  1.00  1.42           H  
ATOM   2488 2HH2 ARG A 165     -10.195   2.024  14.414  1.00  1.42           H  
ATOM   2489  N   VAL A 166      -5.591   1.960  20.685  1.00  1.42           N  
ATOM   2490  CA  VAL A 166      -6.046   2.378  22.011  1.00  1.42           C  
ATOM   2491  C   VAL A 166      -7.539   2.627  21.983  1.00  1.42           C  
ATOM   2492  O   VAL A 166      -8.027   3.335  21.098  1.00  1.42           O  
ATOM   2493  CB  VAL A 166      -5.361   3.688  22.450  1.00  1.42           C  
ATOM   2494  CG1 VAL A 166      -5.851   4.079  23.866  1.00  1.42           C  
ATOM   2495  CG2 VAL A 166      -3.863   3.527  22.381  1.00  1.42           C  
ATOM   2496  H   VAL A 166      -5.656   2.607  19.914  1.00  1.42           H  
ATOM   2497  HA  VAL A 166      -5.837   1.592  22.732  1.00  1.42           H  
ATOM   2498  HB  VAL A 166      -5.660   4.489  21.778  1.00  1.42           H  
ATOM   2499 1HG1 VAL A 166      -5.383   5.007  24.166  1.00  1.42           H  
ATOM   2500 2HG1 VAL A 166      -6.929   4.204  23.866  1.00  1.42           H  
ATOM   2501 3HG1 VAL A 166      -5.581   3.291  24.574  1.00  1.42           H  
ATOM   2502 1HG2 VAL A 166      -3.384   4.459  22.674  1.00  1.42           H  
ATOM   2503 2HG2 VAL A 166      -3.563   2.746  23.040  1.00  1.42           H  
ATOM   2504 3HG2 VAL A 166      -3.569   3.273  21.364  1.00  1.42           H  
ATOM   2505  N   PHE A 167      -8.261   2.049  22.939  1.00  1.40           N  
ATOM   2506  CA  PHE A 167      -9.697   2.235  22.976  1.00  1.40           C  
ATOM   2507  C   PHE A 167     -10.149   2.922  24.226  1.00  1.40           C  
ATOM   2508  O   PHE A 167      -9.681   2.620  25.329  1.00  1.40           O  
ATOM   2509  CB  PHE A 167     -10.391   0.906  22.861  1.00  1.40           C  
ATOM   2510  CG  PHE A 167     -10.106   0.314  21.600  1.00  1.40           C  
ATOM   2511  CD1 PHE A 167      -9.007  -0.484  21.458  1.00  1.40           C  
ATOM   2512  CD2 PHE A 167     -10.898   0.590  20.512  1.00  1.40           C  
ATOM   2513  CE1 PHE A 167      -8.710  -1.015  20.257  1.00  1.40           C  
ATOM   2514  CE2 PHE A 167     -10.603   0.062  19.291  1.00  1.40           C  
ATOM   2515  CZ  PHE A 167      -9.515  -0.740  19.154  1.00  1.40           C  
ATOM   2516  H   PHE A 167      -7.795   1.469  23.635  1.00  1.40           H  
ATOM   2517  HA  PHE A 167      -9.994   2.856  22.129  1.00  1.40           H  
ATOM   2518 1HB  PHE A 167     -10.050   0.238  23.650  1.00  1.40           H  
ATOM   2519 2HB  PHE A 167     -11.470   1.034  22.957  1.00  1.40           H  
ATOM   2520  HD1 PHE A 167      -8.369  -0.688  22.324  1.00  1.40           H  
ATOM   2521  HD2 PHE A 167     -11.764   1.240  20.633  1.00  1.40           H  
ATOM   2522  HE1 PHE A 167      -7.833  -1.650  20.172  1.00  1.40           H  
ATOM   2523  HE2 PHE A 167     -11.235   0.280  18.433  1.00  1.40           H  
ATOM   2524  HZ  PHE A 167      -9.292  -1.152  18.179  1.00  1.40           H  
ATOM   2525  N   THR A 168     -11.108   3.809  24.065  1.00  1.36           N  
ATOM   2526  CA  THR A 168     -11.631   4.561  25.175  1.00  1.36           C  
ATOM   2527  C   THR A 168     -12.554   3.724  25.999  1.00  1.36           C  
ATOM   2528  O   THR A 168     -13.031   2.684  25.539  1.00  1.36           O  
ATOM   2529  CB  THR A 168     -12.372   5.784  24.649  1.00  1.36           C  
ATOM   2530  OG1 THR A 168     -13.460   5.327  23.817  1.00  1.36           O  
ATOM   2531  CG2 THR A 168     -11.432   6.646  23.819  1.00  1.36           C  
ATOM   2532  H   THR A 168     -11.482   3.989  23.131  1.00  1.36           H  
ATOM   2533  HA  THR A 168     -10.805   4.880  25.800  1.00  1.36           H  
ATOM   2534  HB  THR A 168     -12.771   6.363  25.481  1.00  1.36           H  
ATOM   2535  HG1 THR A 168     -13.054   4.963  22.989  1.00  1.36           H  
ATOM   2536 1HG2 THR A 168     -11.974   7.507  23.432  1.00  1.36           H  
ATOM   2537 2HG2 THR A 168     -10.607   6.983  24.446  1.00  1.36           H  
ATOM   2538 3HG2 THR A 168     -11.042   6.060  22.986  1.00  1.36           H  
ATOM   2539  N   ARG A 169     -12.860   4.186  27.203  1.00  1.31           N  
ATOM   2540  CA  ARG A 169     -13.781   3.433  28.027  1.00  1.31           C  
ATOM   2541  C   ARG A 169     -15.131   3.297  27.343  1.00  1.31           C  
ATOM   2542  O   ARG A 169     -15.750   2.240  27.396  1.00  1.31           O  
ATOM   2543  CB  ARG A 169     -13.992   4.097  29.365  1.00  1.31           C  
ATOM   2544  CG  ARG A 169     -12.815   4.099  30.317  1.00  1.31           C  
ATOM   2545  CD  ARG A 169     -13.264   4.579  31.643  1.00  1.31           C  
ATOM   2546  NE  ARG A 169     -12.190   4.775  32.589  1.00  1.31           N  
ATOM   2547  CZ  ARG A 169     -11.630   5.959  32.897  1.00  1.31           C  
ATOM   2548  NH1 ARG A 169     -12.017   7.074  32.295  1.00  1.31           N  
ATOM   2549  NH2 ARG A 169     -10.697   5.984  33.825  1.00  1.31           N  
ATOM   2550  H   ARG A 169     -12.438   5.042  27.541  1.00  1.31           H  
ATOM   2551  HA  ARG A 169     -13.370   2.439  28.190  1.00  1.31           H  
ATOM   2552 1HB  ARG A 169     -14.304   5.130  29.218  1.00  1.31           H  
ATOM   2553 2HB  ARG A 169     -14.802   3.583  29.874  1.00  1.31           H  
ATOM   2554 1HG  ARG A 169     -12.420   3.085  30.429  1.00  1.31           H  
ATOM   2555 2HG  ARG A 169     -12.032   4.760  29.946  1.00  1.31           H  
ATOM   2556 1HD  ARG A 169     -13.794   5.522  31.532  1.00  1.31           H  
ATOM   2557 2HD  ARG A 169     -13.937   3.838  32.066  1.00  1.31           H  
ATOM   2558  HE  ARG A 169     -11.811   3.941  33.072  1.00  1.31           H  
ATOM   2559 1HH1 ARG A 169     -12.738   7.042  31.589  1.00  1.31           H  
ATOM   2560 2HH1 ARG A 169     -11.591   7.954  32.543  1.00  1.31           H  
ATOM   2561 1HH2 ARG A 169     -10.474   5.097  34.316  1.00  1.31           H  
ATOM   2562 2HH2 ARG A 169     -10.258   6.847  34.092  1.00  1.31           H  
ATOM   2563  N   ALA A 170     -15.594   4.365  26.684  1.00  1.26           N  
ATOM   2564  CA  ALA A 170     -16.884   4.311  26.010  1.00  1.26           C  
ATOM   2565  C   ALA A 170     -16.880   3.275  24.895  1.00  1.26           C  
ATOM   2566  O   ALA A 170     -17.836   2.506  24.761  1.00  1.26           O  
ATOM   2567  CB  ALA A 170     -17.229   5.667  25.433  1.00  1.26           C  
ATOM   2568  H   ALA A 170     -15.046   5.211  26.656  1.00  1.26           H  
ATOM   2569  HA  ALA A 170     -17.640   4.026  26.738  1.00  1.26           H  
ATOM   2570 1HB  ALA A 170     -18.204   5.617  24.947  1.00  1.26           H  
ATOM   2571 2HB  ALA A 170     -17.259   6.406  26.233  1.00  1.26           H  
ATOM   2572 3HB  ALA A 170     -16.473   5.950  24.701  1.00  1.26           H  
ATOM   2573  N   GLN A 171     -15.786   3.198  24.125  1.00  1.23           N  
ATOM   2574  CA  GLN A 171     -15.722   2.194  23.065  1.00  1.23           C  
ATOM   2575  C   GLN A 171     -15.681   0.785  23.640  1.00  1.23           C  
ATOM   2576  O   GLN A 171     -16.346  -0.122  23.138  1.00  1.23           O  
ATOM   2577  CB  GLN A 171     -14.494   2.437  22.189  1.00  1.23           C  
ATOM   2578  CG  GLN A 171     -14.589   3.667  21.299  1.00  1.23           C  
ATOM   2579  CD  GLN A 171     -13.251   4.043  20.714  1.00  1.23           C  
ATOM   2580  OE1 GLN A 171     -12.295   4.230  21.486  1.00  1.23           O  
ATOM   2581  NE2 GLN A 171     -13.153   4.142  19.392  1.00  1.23           N  
ATOM   2582  H   GLN A 171     -15.005   3.849  24.250  1.00  1.23           H  
ATOM   2583  HA  GLN A 171     -16.616   2.283  22.450  1.00  1.23           H  
ATOM   2584 1HB  GLN A 171     -13.618   2.545  22.831  1.00  1.23           H  
ATOM   2585 2HB  GLN A 171     -14.324   1.566  21.553  1.00  1.23           H  
ATOM   2586 1HG  GLN A 171     -15.272   3.449  20.479  1.00  1.23           H  
ATOM   2587 2HG  GLN A 171     -14.970   4.505  21.884  1.00  1.23           H  
ATOM   2588 1HE2 GLN A 171     -12.276   4.384  18.970  1.00  1.23           H  
ATOM   2589 2HE2 GLN A 171     -13.956   3.974  18.813  1.00  1.23           H  
ATOM   2590  N   LEU A 172     -14.929   0.593  24.721  1.00  1.20           N  
ATOM   2591  CA  LEU A 172     -14.863  -0.727  25.321  1.00  1.20           C  
ATOM   2592  C   LEU A 172     -16.218  -1.097  25.889  1.00  1.20           C  
ATOM   2593  O   LEU A 172     -16.677  -2.226  25.731  1.00  1.20           O  
ATOM   2594  CB  LEU A 172     -13.766  -0.759  26.383  1.00  1.20           C  
ATOM   2595  CG  LEU A 172     -12.362  -0.651  25.779  1.00  1.20           C  
ATOM   2596  CD1 LEU A 172     -11.304  -0.488  26.851  1.00  1.20           C  
ATOM   2597  CD2 LEU A 172     -12.120  -1.881  24.961  1.00  1.20           C  
ATOM   2598  H   LEU A 172     -14.383   1.363  25.113  1.00  1.20           H  
ATOM   2599  HA  LEU A 172     -14.611  -1.446  24.542  1.00  1.20           H  
ATOM   2600 1HB  LEU A 172     -13.911   0.086  27.059  1.00  1.20           H  
ATOM   2601 2HB  LEU A 172     -13.836  -1.683  26.950  1.00  1.20           H  
ATOM   2602  HG  LEU A 172     -12.321   0.226  25.137  1.00  1.20           H  
ATOM   2603 1HD1 LEU A 172     -10.331  -0.403  26.373  1.00  1.20           H  
ATOM   2604 2HD1 LEU A 172     -11.508   0.421  27.413  1.00  1.20           H  
ATOM   2605 3HD1 LEU A 172     -11.312  -1.345  27.519  1.00  1.20           H  
ATOM   2606 1HD2 LEU A 172     -11.150  -1.819  24.489  1.00  1.20           H  
ATOM   2607 2HD2 LEU A 172     -12.160  -2.764  25.595  1.00  1.20           H  
ATOM   2608 3HD2 LEU A 172     -12.891  -1.944  24.202  1.00  1.20           H  
ATOM   2609  N   LEU A 173     -16.903  -0.124  26.480  1.00  1.18           N  
ATOM   2610  CA  LEU A 173     -18.211  -0.362  27.041  1.00  1.18           C  
ATOM   2611  C   LEU A 173     -19.163  -0.850  25.956  1.00  1.18           C  
ATOM   2612  O   LEU A 173     -19.706  -1.957  26.049  1.00  1.18           O  
ATOM   2613  CB  LEU A 173     -18.719   0.911  27.731  1.00  1.18           C  
ATOM   2614  CG  LEU A 173     -20.049   0.820  28.482  1.00  1.18           C  
ATOM   2615  CD1 LEU A 173     -20.037   1.824  29.618  1.00  1.18           C  
ATOM   2616  CD2 LEU A 173     -21.191   1.140  27.522  1.00  1.18           C  
ATOM   2617  H   LEU A 173     -16.490   0.798  26.583  1.00  1.18           H  
ATOM   2618  HA  LEU A 173     -18.131  -1.100  27.812  1.00  1.18           H  
ATOM   2619 1HB  LEU A 173     -17.961   1.238  28.443  1.00  1.18           H  
ATOM   2620 2HB  LEU A 173     -18.825   1.686  26.980  1.00  1.18           H  
ATOM   2621  HG  LEU A 173     -20.179  -0.178  28.898  1.00  1.18           H  
ATOM   2622 1HD1 LEU A 173     -20.975   1.784  30.170  1.00  1.18           H  
ATOM   2623 2HD1 LEU A 173     -19.225   1.573  30.280  1.00  1.18           H  
ATOM   2624 3HD1 LEU A 173     -19.900   2.822  29.216  1.00  1.18           H  
ATOM   2625 1HD2 LEU A 173     -22.131   1.107  28.051  1.00  1.18           H  
ATOM   2626 2HD2 LEU A 173     -21.048   2.138  27.113  1.00  1.18           H  
ATOM   2627 3HD2 LEU A 173     -21.211   0.415  26.714  1.00  1.18           H  
ATOM   2628  N   GLN A 174     -19.278  -0.082  24.874  1.00  1.19           N  
ATOM   2629  CA  GLN A 174     -20.212  -0.396  23.802  1.00  1.19           C  
ATOM   2630  C   GLN A 174     -19.904  -1.703  23.063  1.00  1.19           C  
ATOM   2631  O   GLN A 174     -20.817  -2.465  22.738  1.00  1.19           O  
ATOM   2632  CB  GLN A 174     -20.210   0.766  22.822  1.00  1.19           C  
ATOM   2633  CG  GLN A 174     -20.818   2.031  23.399  1.00  1.19           C  
ATOM   2634  CD  GLN A 174     -20.665   3.234  22.490  1.00  1.19           C  
ATOM   2635  OE1 GLN A 174     -20.005   3.181  21.445  1.00  1.19           O  
ATOM   2636  NE2 GLN A 174     -21.272   4.345  22.890  1.00  1.19           N  
ATOM   2637  H   GLN A 174     -18.747   0.789  24.823  1.00  1.19           H  
ATOM   2638  HA  GLN A 174     -21.205  -0.481  24.240  1.00  1.19           H  
ATOM   2639 1HB  GLN A 174     -19.178   0.987  22.536  1.00  1.19           H  
ATOM   2640 2HB  GLN A 174     -20.741   0.484  21.930  1.00  1.19           H  
ATOM   2641 1HG  GLN A 174     -21.878   1.858  23.569  1.00  1.19           H  
ATOM   2642 2HG  GLN A 174     -20.326   2.251  24.345  1.00  1.19           H  
ATOM   2643 1HE2 GLN A 174     -21.204   5.179  22.342  1.00  1.19           H  
ATOM   2644 2HE2 GLN A 174     -21.791   4.351  23.744  1.00  1.19           H  
ATOM   2645  N   GLU A 175     -18.623  -1.984  22.818  1.00  1.29           N  
ATOM   2646  CA  GLU A 175     -18.230  -3.193  22.093  1.00  1.29           C  
ATOM   2647  C   GLU A 175     -18.226  -4.476  22.935  1.00  1.29           C  
ATOM   2648  O   GLU A 175     -18.467  -5.563  22.405  1.00  1.29           O  
ATOM   2649  CB  GLU A 175     -16.858  -2.984  21.460  1.00  1.29           C  
ATOM   2650  CG  GLU A 175     -16.835  -1.915  20.348  1.00  1.29           C  
ATOM   2651  CD  GLU A 175     -17.605  -2.305  19.103  1.00  1.29           C  
ATOM   2652  OE1 GLU A 175     -17.387  -3.387  18.610  1.00  1.29           O  
ATOM   2653  OE2 GLU A 175     -18.389  -1.515  18.634  1.00  1.29           O  
ATOM   2654  H   GLU A 175     -17.892  -1.330  23.105  1.00  1.29           H  
ATOM   2655  HA  GLU A 175     -18.947  -3.336  21.286  1.00  1.29           H  
ATOM   2656 1HB  GLU A 175     -16.143  -2.684  22.233  1.00  1.29           H  
ATOM   2657 2HB  GLU A 175     -16.508  -3.924  21.040  1.00  1.29           H  
ATOM   2658 1HG  GLU A 175     -17.276  -1.002  20.753  1.00  1.29           H  
ATOM   2659 2HG  GLU A 175     -15.821  -1.690  20.086  1.00  1.29           H  
ATOM   2660  N   VAL A 176     -17.936  -4.359  24.231  1.00  1.50           N  
ATOM   2661  CA  VAL A 176     -17.829  -5.514  25.117  1.00  1.50           C  
ATOM   2662  C   VAL A 176     -19.068  -5.722  26.012  1.00  1.50           C  
ATOM   2663  O   VAL A 176     -19.539  -6.851  26.150  1.00  1.50           O  
ATOM   2664  CB  VAL A 176     -16.560  -5.371  25.965  1.00  1.50           C  
ATOM   2665  CG1 VAL A 176     -16.459  -6.507  26.986  1.00  1.50           C  
ATOM   2666  CG2 VAL A 176     -15.318  -5.328  25.047  1.00  1.50           C  
ATOM   2667  H   VAL A 176     -17.728  -3.442  24.623  1.00  1.50           H  
ATOM   2668  HA  VAL A 176     -17.710  -6.403  24.496  1.00  1.50           H  
ATOM   2669  HB  VAL A 176     -16.609  -4.477  26.483  1.00  1.50           H  
ATOM   2670 1HG1 VAL A 176     -15.572  -6.369  27.588  1.00  1.50           H  
ATOM   2671 2HG1 VAL A 176     -17.336  -6.493  27.633  1.00  1.50           H  
ATOM   2672 3HG1 VAL A 176     -16.403  -7.457  26.471  1.00  1.50           H  
ATOM   2673 1HG2 VAL A 176     -14.435  -5.186  25.651  1.00  1.50           H  
ATOM   2674 2HG2 VAL A 176     -15.236  -6.263  24.484  1.00  1.50           H  
ATOM   2675 3HG2 VAL A 176     -15.411  -4.490  24.352  1.00  1.50           H  
ATOM   2676  N   TRP A 177     -19.572  -4.660  26.661  1.00  1.86           N  
ATOM   2677  CA  TRP A 177     -20.746  -4.781  27.533  1.00  1.86           C  
ATOM   2678  C   TRP A 177     -22.039  -4.525  26.757  1.00  1.86           C  
ATOM   2679  O   TRP A 177     -23.102  -5.047  27.106  1.00  1.86           O  
ATOM   2680  CB  TRP A 177     -20.632  -3.819  28.705  1.00  1.86           C  
ATOM   2681  CG  TRP A 177     -19.634  -4.248  29.728  1.00  1.86           C  
ATOM   2682  CD1 TRP A 177     -19.891  -4.928  30.868  1.00  1.86           C  
ATOM   2683  CD2 TRP A 177     -18.205  -4.074  29.687  1.00  1.86           C  
ATOM   2684  NE1 TRP A 177     -18.730  -5.156  31.549  1.00  1.86           N  
ATOM   2685  CE2 TRP A 177     -17.693  -4.641  30.830  1.00  1.86           C  
ATOM   2686  CE3 TRP A 177     -17.350  -3.508  28.791  1.00  1.86           C  
ATOM   2687  CZ2 TRP A 177     -16.355  -4.639  31.091  1.00  1.86           C  
ATOM   2688  CZ3 TRP A 177     -15.991  -3.502  29.042  1.00  1.86           C  
ATOM   2689  CH2 TRP A 177     -15.509  -4.053  30.168  1.00  1.86           C  
ATOM   2690  H   TRP A 177     -19.182  -3.732  26.524  1.00  1.86           H  
ATOM   2691  HA  TRP A 177     -20.782  -5.796  27.928  1.00  1.86           H  
ATOM   2692 1HB  TRP A 177     -20.363  -2.826  28.347  1.00  1.86           H  
ATOM   2693 2HB  TRP A 177     -21.596  -3.737  29.187  1.00  1.86           H  
ATOM   2694  HD1 TRP A 177     -20.877  -5.236  31.196  1.00  1.86           H  
ATOM   2695  HE1 TRP A 177     -18.651  -5.636  32.434  1.00  1.86           H  
ATOM   2696  HE3 TRP A 177     -17.741  -3.094  27.885  1.00  1.86           H  
ATOM   2697  HZ2 TRP A 177     -15.976  -5.077  31.968  1.00  1.86           H  
ATOM   2698  HZ3 TRP A 177     -15.328  -3.048  28.307  1.00  1.86           H  
ATOM   2699  HH2 TRP A 177     -14.439  -4.039  30.349  1.00  1.86           H  
ATOM   2700  N   GLY A 178     -21.926  -3.769  25.667  1.00  2.35           N  
ATOM   2701  CA  GLY A 178     -23.059  -3.466  24.808  1.00  2.35           C  
ATOM   2702  C   GLY A 178     -23.594  -2.050  24.953  1.00  2.35           C  
ATOM   2703  O   GLY A 178     -23.218  -1.304  25.858  1.00  2.35           O  
ATOM   2704  H   GLY A 178     -21.027  -3.340  25.463  1.00  2.35           H  
ATOM   2705 1HA  GLY A 178     -22.766  -3.631  23.772  1.00  2.35           H  
ATOM   2706 2HA  GLY A 178     -23.862  -4.171  25.015  1.00  2.35           H  
ATOM   2707  N   TYR A 179     -24.486  -1.699  24.038  1.00  2.89           N  
ATOM   2708  CA  TYR A 179     -25.117  -0.392  23.994  1.00  2.89           C  
ATOM   2709  C   TYR A 179     -26.254  -0.378  24.997  1.00  2.89           C  
ATOM   2710  O   TYR A 179     -26.791  -1.431  25.335  1.00  2.89           O  
ATOM   2711  CB  TYR A 179     -25.610  -0.090  22.587  1.00  2.89           C  
ATOM   2712  CG  TYR A 179     -24.499   0.187  21.602  1.00  2.89           C  
ATOM   2713  CD1 TYR A 179     -23.959  -0.846  20.855  1.00  2.89           C  
ATOM   2714  CD2 TYR A 179     -24.043   1.483  21.421  1.00  2.89           C  
ATOM   2715  CE1 TYR A 179     -22.961  -0.585  19.939  1.00  2.89           C  
ATOM   2716  CE2 TYR A 179     -23.052   1.743  20.501  1.00  2.89           C  
ATOM   2717  CZ  TYR A 179     -22.511   0.717  19.763  1.00  2.89           C  
ATOM   2718  OH  TYR A 179     -21.519   0.978  18.848  1.00  2.89           O  
ATOM   2719  H   TYR A 179     -24.738  -2.378  23.334  1.00  2.89           H  
ATOM   2720  HA  TYR A 179     -24.390   0.365  24.291  1.00  2.89           H  
ATOM   2721 1HB  TYR A 179     -26.195  -0.932  22.217  1.00  2.89           H  
ATOM   2722 2HB  TYR A 179     -26.270   0.778  22.613  1.00  2.89           H  
ATOM   2723  HD1 TYR A 179     -24.321  -1.866  20.992  1.00  2.89           H  
ATOM   2724  HD2 TYR A 179     -24.472   2.298  22.004  1.00  2.89           H  
ATOM   2725  HE1 TYR A 179     -22.531  -1.397  19.355  1.00  2.89           H  
ATOM   2726  HE2 TYR A 179     -22.695   2.763  20.357  1.00  2.89           H  
ATOM   2727  HH  TYR A 179     -21.254   1.900  18.917  1.00  2.89           H  
ATOM   2728  N   ASP A 180     -26.595   0.806  25.497  1.00  3.34           N  
ATOM   2729  CA  ASP A 180     -27.639   0.968  26.513  1.00  3.34           C  
ATOM   2730  C   ASP A 180     -27.344   0.131  27.758  1.00  3.34           C  
ATOM   2731  O   ASP A 180     -28.231  -0.473  28.364  1.00  3.34           O  
ATOM   2732  CB  ASP A 180     -29.021   0.623  25.956  1.00  3.34           C  
ATOM   2733  CG  ASP A 180     -29.456   1.566  24.829  1.00  3.34           C  
ATOM   2734  OD1 ASP A 180     -29.073   2.714  24.855  1.00  3.34           O  
ATOM   2735  OD2 ASP A 180     -30.163   1.128  23.954  1.00  3.34           O  
ATOM   2736  H   ASP A 180     -26.112   1.628  25.167  1.00  3.34           H  
ATOM   2737  HA  ASP A 180     -27.656   2.014  26.820  1.00  3.34           H  
ATOM   2738 1HB  ASP A 180     -29.035  -0.401  25.586  1.00  3.34           H  
ATOM   2739 2HB  ASP A 180     -29.753   0.682  26.759  1.00  3.34           H  
ATOM   2740  N   PHE A 181     -26.068   0.119  28.117  1.00  3.49           N  
ATOM   2741  CA  PHE A 181     -25.550  -0.508  29.313  1.00  3.49           C  
ATOM   2742  C   PHE A 181     -25.407   0.577  30.356  1.00  3.49           C  
ATOM   2743  O   PHE A 181     -24.798   1.614  30.097  1.00  3.49           O  
ATOM   2744  CB  PHE A 181     -24.219  -1.185  29.024  1.00  3.49           C  
ATOM   2745  CG  PHE A 181     -23.527  -1.754  30.215  1.00  3.49           C  
ATOM   2746  CD1 PHE A 181     -23.956  -2.908  30.831  1.00  3.49           C  
ATOM   2747  CD2 PHE A 181     -22.419  -1.111  30.715  1.00  3.49           C  
ATOM   2748  CE1 PHE A 181     -23.275  -3.402  31.929  1.00  3.49           C  
ATOM   2749  CE2 PHE A 181     -21.738  -1.587  31.792  1.00  3.49           C  
ATOM   2750  CZ  PHE A 181     -22.163  -2.739  32.406  1.00  3.49           C  
ATOM   2751  H   PHE A 181     -25.417   0.608  27.524  1.00  3.49           H  
ATOM   2752  HA  PHE A 181     -26.263  -1.252  29.668  1.00  3.49           H  
ATOM   2753 1HB  PHE A 181     -24.380  -2.000  28.310  1.00  3.49           H  
ATOM   2754 2HB  PHE A 181     -23.557  -0.493  28.547  1.00  3.49           H  
ATOM   2755  HD1 PHE A 181     -24.832  -3.428  30.444  1.00  3.49           H  
ATOM   2756  HD2 PHE A 181     -22.093  -0.210  30.227  1.00  3.49           H  
ATOM   2757  HE1 PHE A 181     -23.616  -4.314  32.412  1.00  3.49           H  
ATOM   2758  HE2 PHE A 181     -20.862  -1.055  32.163  1.00  3.49           H  
ATOM   2759  HZ  PHE A 181     -21.620  -3.125  33.268  1.00  3.49           H  
ATOM   2760  N   PHE A 182     -25.982   0.355  31.527  1.00  3.26           N  
ATOM   2761  CA  PHE A 182     -25.976   1.383  32.554  1.00  3.26           C  
ATOM   2762  C   PHE A 182     -25.163   1.040  33.796  1.00  3.26           C  
ATOM   2763  O   PHE A 182     -25.393   1.602  34.865  1.00  3.26           O  
ATOM   2764  CB  PHE A 182     -27.416   1.718  32.907  1.00  3.26           C  
ATOM   2765  CG  PHE A 182     -28.159   2.196  31.683  1.00  3.26           C  
ATOM   2766  CD1 PHE A 182     -29.073   1.373  31.046  1.00  3.26           C  
ATOM   2767  CD2 PHE A 182     -27.915   3.448  31.144  1.00  3.26           C  
ATOM   2768  CE1 PHE A 182     -29.730   1.793  29.908  1.00  3.26           C  
ATOM   2769  CE2 PHE A 182     -28.571   3.869  30.003  1.00  3.26           C  
ATOM   2770  CZ  PHE A 182     -29.481   3.037  29.385  1.00  3.26           C  
ATOM   2771  H   PHE A 182     -26.458  -0.520  31.694  1.00  3.26           H  
ATOM   2772  HA  PHE A 182     -25.537   2.283  32.123  1.00  3.26           H  
ATOM   2773 1HB  PHE A 182     -27.922   0.840  33.304  1.00  3.26           H  
ATOM   2774 2HB  PHE A 182     -27.445   2.501  33.663  1.00  3.26           H  
ATOM   2775  HD1 PHE A 182     -29.267   0.379  31.448  1.00  3.26           H  
ATOM   2776  HD2 PHE A 182     -27.189   4.102  31.628  1.00  3.26           H  
ATOM   2777  HE1 PHE A 182     -30.442   1.128  29.419  1.00  3.26           H  
ATOM   2778  HE2 PHE A 182     -28.366   4.856  29.588  1.00  3.26           H  
ATOM   2779  HZ  PHE A 182     -29.997   3.362  28.480  1.00  3.26           H  
ATOM   2780  N   GLY A 183     -24.195   0.136  33.664  1.00  2.75           N  
ATOM   2781  CA  GLY A 183     -23.345  -0.211  34.805  1.00  2.75           C  
ATOM   2782  C   GLY A 183     -22.259   0.845  35.052  1.00  2.75           C  
ATOM   2783  O   GLY A 183     -21.614   0.846  36.108  1.00  2.75           O  
ATOM   2784  H   GLY A 183     -24.045  -0.311  32.768  1.00  2.75           H  
ATOM   2785 1HA  GLY A 183     -23.963  -0.311  35.696  1.00  2.75           H  
ATOM   2786 2HA  GLY A 183     -22.882  -1.179  34.637  1.00  2.75           H  
ATOM   2787  N   GLY A 184     -22.088   1.749  34.081  1.00  2.17           N  
ATOM   2788  CA  GLY A 184     -21.107   2.830  34.127  1.00  2.17           C  
ATOM   2789  C   GLY A 184     -19.787   2.489  33.438  1.00  2.17           C  
ATOM   2790  O   GLY A 184     -19.394   1.321  33.337  1.00  2.17           O  
ATOM   2791  H   GLY A 184     -22.675   1.669  33.263  1.00  2.17           H  
ATOM   2792 1HA  GLY A 184     -21.537   3.715  33.657  1.00  2.17           H  
ATOM   2793 2HA  GLY A 184     -20.918   3.095  35.166  1.00  2.17           H  
ATOM   2794  N   THR A 185     -19.045   3.528  33.036  1.00  1.69           N  
ATOM   2795  CA  THR A 185     -17.738   3.358  32.385  1.00  1.69           C  
ATOM   2796  C   THR A 185     -16.703   2.818  33.359  1.00  1.69           C  
ATOM   2797  O   THR A 185     -15.709   2.212  32.975  1.00  1.69           O  
ATOM   2798  CB  THR A 185     -17.261   4.679  31.762  1.00  1.69           C  
ATOM   2799  OG1 THR A 185     -17.219   5.697  32.773  1.00  1.69           O  
ATOM   2800  CG2 THR A 185     -18.157   5.098  30.615  1.00  1.69           C  
ATOM   2801  H   THR A 185     -19.409   4.465  33.155  1.00  1.69           H  
ATOM   2802  HA  THR A 185     -17.834   2.633  31.583  1.00  1.69           H  
ATOM   2803  HB  THR A 185     -16.267   4.544  31.382  1.00  1.69           H  
ATOM   2804  HG1 THR A 185     -16.894   6.518  32.390  1.00  1.69           H  
ATOM   2805 1HG2 THR A 185     -17.787   6.028  30.184  1.00  1.69           H  
ATOM   2806 2HG2 THR A 185     -18.148   4.319  29.854  1.00  1.69           H  
ATOM   2807 3HG2 THR A 185     -19.173   5.243  30.979  1.00  1.69           H  
ATOM   2808  N   ARG A 186     -17.008   2.946  34.641  1.00  1.34           N  
ATOM   2809  CA  ARG A 186     -16.191   2.428  35.725  1.00  1.34           C  
ATOM   2810  C   ARG A 186     -16.040   0.911  35.638  1.00  1.34           C  
ATOM   2811  O   ARG A 186     -15.049   0.358  36.130  1.00  1.34           O  
ATOM   2812  CB  ARG A 186     -16.853   2.785  37.044  1.00  1.34           C  
ATOM   2813  CG  ARG A 186     -18.230   2.128  37.216  1.00  1.34           C  
ATOM   2814  CD  ARG A 186     -18.955   2.596  38.410  1.00  1.34           C  
ATOM   2815  NE  ARG A 186     -20.327   2.093  38.425  1.00  1.34           N  
ATOM   2816  CZ  ARG A 186     -21.184   2.221  39.459  1.00  1.34           C  
ATOM   2817  NH1 ARG A 186     -20.803   2.817  40.573  1.00  1.34           N  
ATOM   2818  NH2 ARG A 186     -22.407   1.746  39.347  1.00  1.34           N  
ATOM   2819  H   ARG A 186     -17.847   3.455  34.867  1.00  1.34           H  
ATOM   2820  HA  ARG A 186     -15.206   2.891  35.675  1.00  1.34           H  
ATOM   2821 1HB  ARG A 186     -16.221   2.470  37.872  1.00  1.34           H  
ATOM   2822 2HB  ARG A 186     -16.982   3.865  37.112  1.00  1.34           H  
ATOM   2823 1HG  ARG A 186     -18.844   2.327  36.341  1.00  1.34           H  
ATOM   2824 2HG  ARG A 186     -18.104   1.052  37.322  1.00  1.34           H  
ATOM   2825 1HD  ARG A 186     -18.451   2.241  39.307  1.00  1.34           H  
ATOM   2826 2HD  ARG A 186     -18.991   3.683  38.415  1.00  1.34           H  
ATOM   2827  HE  ARG A 186     -20.684   1.628  37.569  1.00  1.34           H  
ATOM   2828 1HH1 ARG A 186     -19.864   3.181  40.655  1.00  1.34           H  
ATOM   2829 2HH1 ARG A 186     -21.450   2.910  41.342  1.00  1.34           H  
ATOM   2830 1HH2 ARG A 186     -22.688   1.291  38.478  1.00  1.34           H  
ATOM   2831 2HH2 ARG A 186     -23.059   1.834  40.110  1.00  1.34           H  
ATOM   2832  N   THR A 187     -16.970   0.236  34.954  1.00  1.09           N  
ATOM   2833  CA  THR A 187     -16.914  -1.207  34.848  1.00  1.09           C  
ATOM   2834  C   THR A 187     -15.795  -1.626  33.911  1.00  1.09           C  
ATOM   2835  O   THR A 187     -15.328  -2.767  33.964  1.00  1.09           O  
ATOM   2836  CB  THR A 187     -18.256  -1.774  34.353  1.00  1.09           C  
ATOM   2837  OG1 THR A 187     -18.548  -1.242  33.059  1.00  1.09           O  
ATOM   2838  CG2 THR A 187     -19.365  -1.394  35.306  1.00  1.09           C  
ATOM   2839  H   THR A 187     -17.753   0.722  34.512  1.00  1.09           H  
ATOM   2840  HA  THR A 187     -16.710  -1.618  35.836  1.00  1.09           H  
ATOM   2841  HB  THR A 187     -18.186  -2.860  34.279  1.00  1.09           H  
ATOM   2842  HG1 THR A 187     -18.824  -0.304  33.149  1.00  1.09           H  
ATOM   2843 1HG2 THR A 187     -20.310  -1.791  34.946  1.00  1.09           H  
ATOM   2844 2HG2 THR A 187     -19.155  -1.796  36.294  1.00  1.09           H  
ATOM   2845 3HG2 THR A 187     -19.426  -0.310  35.363  1.00  1.09           H  
ATOM   2846  N   VAL A 188     -15.322  -0.699  33.078  1.00  0.93           N  
ATOM   2847  CA  VAL A 188     -14.248  -1.025  32.175  1.00  0.93           C  
ATOM   2848  C   VAL A 188     -12.978  -1.114  32.996  1.00  0.93           C  
ATOM   2849  O   VAL A 188     -12.223  -2.075  32.868  1.00  0.93           O  
ATOM   2850  CB  VAL A 188     -14.087   0.036  31.076  1.00  0.93           C  
ATOM   2851  CG1 VAL A 188     -12.856  -0.299  30.225  1.00  0.93           C  
ATOM   2852  CG2 VAL A 188     -15.357   0.109  30.210  1.00  0.93           C  
ATOM   2853  H   VAL A 188     -15.699   0.245  33.078  1.00  0.93           H  
ATOM   2854  HA  VAL A 188     -14.445  -1.989  31.716  1.00  0.93           H  
ATOM   2855  HB  VAL A 188     -13.910   1.007  31.543  1.00  0.93           H  
ATOM   2856 1HG1 VAL A 188     -12.728   0.463  29.469  1.00  0.93           H  
ATOM   2857 2HG1 VAL A 188     -11.972  -0.330  30.863  1.00  0.93           H  
ATOM   2858 3HG1 VAL A 188     -12.996  -1.270  29.746  1.00  0.93           H  
ATOM   2859 1HG2 VAL A 188     -15.234   0.866  29.445  1.00  0.93           H  
ATOM   2860 2HG2 VAL A 188     -15.534  -0.843  29.740  1.00  0.93           H  
ATOM   2861 3HG2 VAL A 188     -16.211   0.367  30.842  1.00  0.93           H  
ATOM   2862  N   ASP A 189     -12.756  -0.126  33.880  1.00  0.83           N  
ATOM   2863  CA  ASP A 189     -11.556  -0.137  34.716  1.00  0.83           C  
ATOM   2864  C   ASP A 189     -11.559  -1.341  35.643  1.00  0.83           C  
ATOM   2865  O   ASP A 189     -10.532  -1.996  35.833  1.00  0.83           O  
ATOM   2866  CB  ASP A 189     -11.439   1.120  35.597  1.00  0.83           C  
ATOM   2867  CG  ASP A 189     -11.107   2.415  34.849  1.00  0.83           C  
ATOM   2868  OD1 ASP A 189     -10.796   2.360  33.692  1.00  0.83           O  
ATOM   2869  OD2 ASP A 189     -11.109   3.462  35.446  1.00  0.83           O  
ATOM   2870  H   ASP A 189     -13.427   0.626  33.964  1.00  0.83           H  
ATOM   2871  HA  ASP A 189     -10.681  -0.205  34.070  1.00  0.83           H  
ATOM   2872 1HB  ASP A 189     -12.387   1.265  36.125  1.00  0.83           H  
ATOM   2873 2HB  ASP A 189     -10.674   0.952  36.357  1.00  0.83           H  
ATOM   2874  N   VAL A 190     -12.729  -1.682  36.181  1.00  0.76           N  
ATOM   2875  CA  VAL A 190     -12.795  -2.826  37.078  1.00  0.76           C  
ATOM   2876  C   VAL A 190     -12.424  -4.112  36.369  1.00  0.76           C  
ATOM   2877  O   VAL A 190     -11.606  -4.892  36.872  1.00  0.76           O  
ATOM   2878  CB  VAL A 190     -14.201  -2.974  37.675  1.00  0.76           C  
ATOM   2879  CG1 VAL A 190     -14.309  -4.290  38.420  1.00  0.76           C  
ATOM   2880  CG2 VAL A 190     -14.471  -1.817  38.616  1.00  0.76           C  
ATOM   2881  H   VAL A 190     -13.560  -1.114  36.005  1.00  0.76           H  
ATOM   2882  HA  VAL A 190     -12.090  -2.661  37.891  1.00  0.76           H  
ATOM   2883  HB  VAL A 190     -14.934  -2.979  36.869  1.00  0.76           H  
ATOM   2884 1HG1 VAL A 190     -15.311  -4.393  38.830  1.00  0.76           H  
ATOM   2885 2HG1 VAL A 190     -14.117  -5.109  37.727  1.00  0.76           H  
ATOM   2886 3HG1 VAL A 190     -13.580  -4.316  39.227  1.00  0.76           H  
ATOM   2887 1HG2 VAL A 190     -15.471  -1.913  39.035  1.00  0.76           H  
ATOM   2888 2HG2 VAL A 190     -13.736  -1.828  39.419  1.00  0.76           H  
ATOM   2889 3HG2 VAL A 190     -14.394  -0.885  38.078  1.00  0.76           H  
ATOM   2890  N   HIS A 191     -12.983  -4.328  35.183  1.00  0.73           N  
ATOM   2891  CA  HIS A 191     -12.683  -5.551  34.478  1.00  0.73           C  
ATOM   2892  C   HIS A 191     -11.278  -5.556  33.902  1.00  0.73           C  
ATOM   2893  O   HIS A 191     -10.639  -6.606  33.888  1.00  0.73           O  
ATOM   2894  CB  HIS A 191     -13.746  -5.827  33.443  1.00  0.73           C  
ATOM   2895  CG  HIS A 191     -15.037  -6.227  34.107  1.00  0.73           C  
ATOM   2896  ND1 HIS A 191     -15.893  -5.305  34.661  1.00  0.73           N  
ATOM   2897  CD2 HIS A 191     -15.611  -7.438  34.300  1.00  0.73           C  
ATOM   2898  CE1 HIS A 191     -16.940  -5.921  35.170  1.00  0.73           C  
ATOM   2899  NE2 HIS A 191     -16.798  -7.224  34.969  1.00  0.73           N  
ATOM   2900  H   HIS A 191     -13.650  -3.664  34.783  1.00  0.73           H  
ATOM   2901  HA  HIS A 191     -12.732  -6.375  35.182  1.00  0.73           H  
ATOM   2902 1HB  HIS A 191     -13.902  -4.927  32.846  1.00  0.73           H  
ATOM   2903 2HB  HIS A 191     -13.425  -6.628  32.780  1.00  0.73           H  
ATOM   2904  HD1 HIS A 191     -15.748  -4.298  34.652  1.00  0.73           H  
ATOM   2905  HD2 HIS A 191     -15.310  -8.451  34.037  1.00  0.73           H  
ATOM   2906  HE1 HIS A 191     -17.729  -5.349  35.656  1.00  0.73           H  
ATOM   2907  N   VAL A 192     -10.745  -4.413  33.471  1.00  0.71           N  
ATOM   2908  CA  VAL A 192      -9.367  -4.452  33.007  1.00  0.71           C  
ATOM   2909  C   VAL A 192      -8.437  -4.831  34.155  1.00  0.71           C  
ATOM   2910  O   VAL A 192      -7.506  -5.618  33.975  1.00  0.71           O  
ATOM   2911  CB  VAL A 192      -8.877  -3.146  32.377  1.00  0.71           C  
ATOM   2912  CG1 VAL A 192      -7.388  -3.302  32.187  1.00  0.71           C  
ATOM   2913  CG2 VAL A 192      -9.551  -2.912  31.007  1.00  0.71           C  
ATOM   2914  H   VAL A 192     -11.277  -3.544  33.455  1.00  0.71           H  
ATOM   2915  HA  VAL A 192      -9.292  -5.220  32.239  1.00  0.71           H  
ATOM   2916  HB  VAL A 192      -9.079  -2.299  33.044  1.00  0.71           H  
ATOM   2917 1HG1 VAL A 192      -6.964  -2.432  31.738  1.00  0.71           H  
ATOM   2918 2HG1 VAL A 192      -6.923  -3.468  33.154  1.00  0.71           H  
ATOM   2919 3HG1 VAL A 192      -7.216  -4.160  31.558  1.00  0.71           H  
ATOM   2920 1HG2 VAL A 192      -9.170  -2.006  30.568  1.00  0.71           H  
ATOM   2921 2HG2 VAL A 192      -9.332  -3.749  30.346  1.00  0.71           H  
ATOM   2922 3HG2 VAL A 192     -10.623  -2.822  31.135  1.00  0.71           H  
ATOM   2923  N   ARG A 193      -8.663  -4.271  35.344  1.00  0.70           N  
ATOM   2924  CA  ARG A 193      -7.819  -4.614  36.481  1.00  0.70           C  
ATOM   2925  C   ARG A 193      -7.918  -6.108  36.811  1.00  0.70           C  
ATOM   2926  O   ARG A 193      -6.894  -6.763  37.047  1.00  0.70           O  
ATOM   2927  CB  ARG A 193      -8.237  -3.785  37.682  1.00  0.70           C  
ATOM   2928  CG  ARG A 193      -7.879  -2.309  37.579  1.00  0.70           C  
ATOM   2929  CD  ARG A 193      -8.502  -1.513  38.665  1.00  0.70           C  
ATOM   2930  NE  ARG A 193      -8.195  -0.093  38.542  1.00  0.70           N  
ATOM   2931  CZ  ARG A 193      -8.845   0.892  39.196  1.00  0.70           C  
ATOM   2932  NH1 ARG A 193      -9.835   0.602  40.012  1.00  0.70           N  
ATOM   2933  NH2 ARG A 193      -8.488   2.152  39.014  1.00  0.70           N  
ATOM   2934  H   ARG A 193      -9.423  -3.598  35.468  1.00  0.70           H  
ATOM   2935  HA  ARG A 193      -6.788  -4.376  36.229  1.00  0.70           H  
ATOM   2936 1HB  ARG A 193      -9.320  -3.850  37.805  1.00  0.70           H  
ATOM   2937 2HB  ARG A 193      -7.778  -4.186  38.583  1.00  0.70           H  
ATOM   2938 1HG  ARG A 193      -6.799  -2.200  37.662  1.00  0.70           H  
ATOM   2939 2HG  ARG A 193      -8.203  -1.916  36.619  1.00  0.70           H  
ATOM   2940 1HD  ARG A 193      -9.587  -1.633  38.612  1.00  0.70           H  
ATOM   2941 2HD  ARG A 193      -8.143  -1.861  39.631  1.00  0.70           H  
ATOM   2942  HE  ARG A 193      -7.440   0.172  37.924  1.00  0.70           H  
ATOM   2943 1HH1 ARG A 193     -10.110  -0.361  40.149  1.00  0.70           H  
ATOM   2944 2HH1 ARG A 193     -10.320   1.341  40.500  1.00  0.70           H  
ATOM   2945 1HH2 ARG A 193      -7.730   2.377  38.385  1.00  0.70           H  
ATOM   2946 2HH2 ARG A 193      -8.977   2.890  39.499  1.00  0.70           H  
ATOM   2947  N   ARG A 194      -9.137  -6.668  36.760  1.00  0.70           N  
ATOM   2948  CA  ARG A 194      -9.320  -8.094  37.022  1.00  0.70           C  
ATOM   2949  C   ARG A 194      -8.632  -8.932  35.948  1.00  0.70           C  
ATOM   2950  O   ARG A 194      -7.994  -9.943  36.249  1.00  0.70           O  
ATOM   2951  CB  ARG A 194     -10.798  -8.445  37.055  1.00  0.70           C  
ATOM   2952  CG  ARG A 194     -11.582  -7.928  38.258  1.00  0.70           C  
ATOM   2953  CD  ARG A 194     -13.036  -8.208  38.103  1.00  0.70           C  
ATOM   2954  NE  ARG A 194     -13.822  -7.725  39.227  1.00  0.70           N  
ATOM   2955  CZ  ARG A 194     -15.167  -7.654  39.228  1.00  0.70           C  
ATOM   2956  NH1 ARG A 194     -15.834  -8.040  38.165  1.00  0.70           N  
ATOM   2957  NH2 ARG A 194     -15.811  -7.196  40.288  1.00  0.70           N  
ATOM   2958  H   ARG A 194      -9.957  -6.086  36.576  1.00  0.70           H  
ATOM   2959  HA  ARG A 194      -8.879  -8.330  37.990  1.00  0.70           H  
ATOM   2960 1HB  ARG A 194     -11.274  -8.049  36.160  1.00  0.70           H  
ATOM   2961 2HB  ARG A 194     -10.916  -9.529  37.021  1.00  0.70           H  
ATOM   2962 1HG  ARG A 194     -11.231  -8.429  39.157  1.00  0.70           H  
ATOM   2963 2HG  ARG A 194     -11.439  -6.857  38.363  1.00  0.70           H  
ATOM   2964 1HD  ARG A 194     -13.398  -7.713  37.201  1.00  0.70           H  
ATOM   2965 2HD  ARG A 194     -13.194  -9.282  38.008  1.00  0.70           H  
ATOM   2966  HE  ARG A 194     -13.329  -7.420  40.056  1.00  0.70           H  
ATOM   2967 1HH1 ARG A 194     -15.331  -8.392  37.360  1.00  0.70           H  
ATOM   2968 2HH1 ARG A 194     -16.843  -7.989  38.148  1.00  0.70           H  
ATOM   2969 1HH2 ARG A 194     -15.294  -6.898  41.104  1.00  0.70           H  
ATOM   2970 2HH2 ARG A 194     -16.819  -7.144  40.282  1.00  0.70           H  
ATOM   2971  N   LEU A 195      -8.717  -8.477  34.701  1.00  0.71           N  
ATOM   2972  CA  LEU A 195      -8.106  -9.154  33.574  1.00  0.71           C  
ATOM   2973  C   LEU A 195      -6.603  -9.214  33.758  1.00  0.71           C  
ATOM   2974  O   LEU A 195      -5.990 -10.273  33.595  1.00  0.71           O  
ATOM   2975  CB  LEU A 195      -8.467  -8.427  32.283  1.00  0.71           C  
ATOM   2976  CG  LEU A 195      -7.870  -8.970  31.046  1.00  0.71           C  
ATOM   2977  CD1 LEU A 195      -8.339 -10.410  30.891  1.00  0.71           C  
ATOM   2978  CD2 LEU A 195      -8.299  -8.068  29.854  1.00  0.71           C  
ATOM   2979  H   LEU A 195      -9.266  -7.643  34.514  1.00  0.71           H  
ATOM   2980  HA  LEU A 195      -8.496 -10.170  33.527  1.00  0.71           H  
ATOM   2981 1HB  LEU A 195      -9.551  -8.437  32.172  1.00  0.71           H  
ATOM   2982 2HB  LEU A 195      -8.148  -7.399  32.367  1.00  0.71           H  
ATOM   2983  HG  LEU A 195      -6.780  -8.971  31.130  1.00  0.71           H  
ATOM   2984 1HD1 LEU A 195      -7.906 -10.829  30.023  1.00  0.71           H  
ATOM   2985 2HD1 LEU A 195      -8.022 -10.991  31.757  1.00  0.71           H  
ATOM   2986 3HD1 LEU A 195      -9.429 -10.438  30.813  1.00  0.71           H  
ATOM   2987 1HD2 LEU A 195      -7.876  -8.435  28.940  1.00  0.71           H  
ATOM   2988 2HD2 LEU A 195      -9.386  -8.068  29.775  1.00  0.71           H  
ATOM   2989 3HD2 LEU A 195      -7.951  -7.050  30.027  1.00  0.71           H  
ATOM   2990  N   ARG A 196      -6.006  -8.080  34.114  1.00  0.72           N  
ATOM   2991  CA  ARG A 196      -4.576  -8.045  34.342  1.00  0.72           C  
ATOM   2992  C   ARG A 196      -4.204  -8.998  35.468  1.00  0.72           C  
ATOM   2993  O   ARG A 196      -3.222  -9.734  35.369  1.00  0.72           O  
ATOM   2994  CB  ARG A 196      -4.137  -6.627  34.668  1.00  0.72           C  
ATOM   2995  CG  ARG A 196      -4.125  -5.687  33.476  1.00  0.72           C  
ATOM   2996  CD  ARG A 196      -3.982  -4.246  33.859  1.00  0.72           C  
ATOM   2997  NE  ARG A 196      -2.714  -3.933  34.530  1.00  0.72           N  
ATOM   2998  CZ  ARG A 196      -2.372  -2.696  34.960  1.00  0.72           C  
ATOM   2999  NH1 ARG A 196      -3.199  -1.680  34.770  1.00  0.72           N  
ATOM   3000  NH2 ARG A 196      -1.210  -2.501  35.569  1.00  0.72           N  
ATOM   3001  H   ARG A 196      -6.558  -7.229  34.220  1.00  0.72           H  
ATOM   3002  HA  ARG A 196      -4.069  -8.362  33.432  1.00  0.72           H  
ATOM   3003 1HB  ARG A 196      -4.811  -6.204  35.412  1.00  0.72           H  
ATOM   3004 2HB  ARG A 196      -3.144  -6.644  35.098  1.00  0.72           H  
ATOM   3005 1HG  ARG A 196      -3.275  -5.945  32.837  1.00  0.72           H  
ATOM   3006 2HG  ARG A 196      -5.054  -5.805  32.914  1.00  0.72           H  
ATOM   3007 1HD  ARG A 196      -4.044  -3.633  32.958  1.00  0.72           H  
ATOM   3008 2HD  ARG A 196      -4.796  -3.980  34.531  1.00  0.72           H  
ATOM   3009  HE  ARG A 196      -2.049  -4.704  34.732  1.00  0.72           H  
ATOM   3010 1HH1 ARG A 196      -4.080  -1.830  34.301  1.00  0.72           H  
ATOM   3011 2HH1 ARG A 196      -2.944  -0.756  35.082  1.00  0.72           H  
ATOM   3012 1HH2 ARG A 196      -0.556  -3.303  35.692  1.00  0.72           H  
ATOM   3013 2HH2 ARG A 196      -0.949  -1.587  35.888  1.00  0.72           H  
ATOM   3014  N   ALA A 197      -5.024  -9.060  36.521  1.00  0.76           N  
ATOM   3015  CA  ALA A 197      -4.725  -9.998  37.589  1.00  0.76           C  
ATOM   3016  C   ALA A 197      -4.742 -11.442  37.067  1.00  0.76           C  
ATOM   3017  O   ALA A 197      -3.836 -12.220  37.366  1.00  0.76           O  
ATOM   3018  CB  ALA A 197      -5.723  -9.834  38.725  1.00  0.76           C  
ATOM   3019  H   ALA A 197      -5.826  -8.432  36.595  1.00  0.76           H  
ATOM   3020  HA  ALA A 197      -3.724  -9.780  37.957  1.00  0.76           H  
ATOM   3021 1HB  ALA A 197      -5.472 -10.522  39.530  1.00  0.76           H  
ATOM   3022 2HB  ALA A 197      -5.685  -8.809  39.093  1.00  0.76           H  
ATOM   3023 3HB  ALA A 197      -6.721 -10.050  38.367  1.00  0.76           H  
ATOM   3024  N   LYS A 198      -5.713 -11.778  36.207  1.00  0.81           N  
ATOM   3025  CA  LYS A 198      -5.842 -13.140  35.671  1.00  0.81           C  
ATOM   3026  C   LYS A 198      -4.679 -13.535  34.766  1.00  0.81           C  
ATOM   3027  O   LYS A 198      -4.268 -14.698  34.739  1.00  0.81           O  
ATOM   3028  CB  LYS A 198      -7.166 -13.298  34.930  1.00  0.81           C  
ATOM   3029  CG  LYS A 198      -8.397 -13.244  35.844  1.00  0.81           C  
ATOM   3030  CD  LYS A 198      -8.522 -14.505  36.679  1.00  0.81           C  
ATOM   3031  CE  LYS A 198      -9.671 -14.406  37.680  1.00  0.81           C  
ATOM   3032  NZ  LYS A 198     -10.978 -14.258  37.005  1.00  0.81           N  
ATOM   3033  H   LYS A 198      -6.422 -11.082  35.975  1.00  0.81           H  
ATOM   3034  HA  LYS A 198      -5.846 -13.829  36.514  1.00  0.81           H  
ATOM   3035 1HB  LYS A 198      -7.263 -12.501  34.191  1.00  0.81           H  
ATOM   3036 2HB  LYS A 198      -7.178 -14.247  34.395  1.00  0.81           H  
ATOM   3037 1HG  LYS A 198      -8.303 -12.398  36.518  1.00  0.81           H  
ATOM   3038 2HG  LYS A 198      -9.301 -13.108  35.248  1.00  0.81           H  
ATOM   3039 1HD  LYS A 198      -8.714 -15.358  36.021  1.00  0.81           H  
ATOM   3040 2HD  LYS A 198      -7.594 -14.682  37.218  1.00  0.81           H  
ATOM   3041 1HE  LYS A 198      -9.690 -15.312  38.285  1.00  0.81           H  
ATOM   3042 2HE  LYS A 198      -9.510 -13.547  38.330  1.00  0.81           H  
ATOM   3043 1HZ  LYS A 198     -11.719 -14.205  37.682  1.00  0.81           H  
ATOM   3044 2HZ  LYS A 198     -10.976 -13.414  36.440  1.00  0.81           H  
ATOM   3045 3HZ  LYS A 198     -11.130 -15.075  36.391  1.00  0.81           H  
ATOM   3046  N   LEU A 199      -4.129 -12.567  34.041  1.00  0.89           N  
ATOM   3047  CA  LEU A 199      -2.990 -12.811  33.159  1.00  0.89           C  
ATOM   3048  C   LEU A 199      -1.707 -13.108  33.980  1.00  0.89           C  
ATOM   3049  O   LEU A 199      -0.760 -13.712  33.475  1.00  0.89           O  
ATOM   3050  CB  LEU A 199      -2.804 -11.609  32.204  1.00  0.89           C  
ATOM   3051  CG  LEU A 199      -3.957 -11.394  31.123  1.00  0.89           C  
ATOM   3052  CD1 LEU A 199      -3.729 -10.079  30.378  1.00  0.89           C  
ATOM   3053  CD2 LEU A 199      -3.968 -12.563  30.132  1.00  0.89           C  
ATOM   3054  H   LEU A 199      -4.537 -11.630  34.085  1.00  0.89           H  
ATOM   3055  HA  LEU A 199      -3.212 -13.687  32.554  1.00  0.89           H  
ATOM   3056 1HB  LEU A 199      -2.743 -10.702  32.810  1.00  0.89           H  
ATOM   3057 2HB  LEU A 199      -1.860 -11.725  31.670  1.00  0.89           H  
ATOM   3058  HG  LEU A 199      -4.919 -11.341  31.627  1.00  0.89           H  
ATOM   3059 1HD1 LEU A 199      -4.518  -9.926  29.650  1.00  0.89           H  
ATOM   3060 2HD1 LEU A 199      -3.730  -9.255  31.090  1.00  0.89           H  
ATOM   3061 3HD1 LEU A 199      -2.777 -10.121  29.875  1.00  0.89           H  
ATOM   3062 1HD2 LEU A 199      -4.761 -12.418  29.400  1.00  0.89           H  
ATOM   3063 2HD2 LEU A 199      -3.008 -12.617  29.620  1.00  0.89           H  
ATOM   3064 3HD2 LEU A 199      -4.140 -13.486  30.680  1.00  0.89           H  
ATOM   3065  N   GLY A 200      -1.689 -12.671  35.244  1.00  0.98           N  
ATOM   3066  CA  GLY A 200      -0.580 -12.824  36.182  1.00  0.98           C  
ATOM   3067  C   GLY A 200       0.415 -11.656  36.086  1.00  0.98           C  
ATOM   3068  O   GLY A 200       0.562 -11.066  35.019  1.00  0.98           O  
ATOM   3069  H   GLY A 200      -2.525 -12.226  35.622  1.00  0.98           H  
ATOM   3070 1HA  GLY A 200      -1.014 -12.905  37.172  1.00  0.98           H  
ATOM   3071 2HA  GLY A 200      -0.065 -13.763  35.980  1.00  0.98           H  
ATOM   3072  N   PRO A 201       1.181 -11.343  37.161  1.00  1.07           N  
ATOM   3073  CA  PRO A 201       2.208 -10.300  37.213  1.00  1.07           C  
ATOM   3074  C   PRO A 201       3.221 -10.385  36.077  1.00  1.07           C  
ATOM   3075  O   PRO A 201       3.622  -9.368  35.507  1.00  1.07           O  
ATOM   3076  CB  PRO A 201       2.891 -10.592  38.549  1.00  1.07           C  
ATOM   3077  CG  PRO A 201       1.811 -11.205  39.399  1.00  1.07           C  
ATOM   3078  CD  PRO A 201       1.003 -12.062  38.447  1.00  1.07           C  
ATOM   3079  HA  PRO A 201       1.721  -9.314  37.233  1.00  1.07           H  
ATOM   3080 1HB  PRO A 201       3.750 -11.265  38.394  1.00  1.07           H  
ATOM   3081 2HB  PRO A 201       3.290  -9.661  38.976  1.00  1.07           H  
ATOM   3082 1HG  PRO A 201       2.259 -11.789  40.216  1.00  1.07           H  
ATOM   3083 2HG  PRO A 201       1.208 -10.413  39.870  1.00  1.07           H  
ATOM   3084 1HD  PRO A 201       1.395 -13.090  38.389  1.00  1.07           H  
ATOM   3085 2HD  PRO A 201      -0.034 -12.019  38.803  1.00  1.07           H  
ATOM   3086  N   GLU A 202       3.518 -11.616  35.657  1.00  1.13           N  
ATOM   3087  CA  GLU A 202       4.474 -11.913  34.591  1.00  1.13           C  
ATOM   3088  C   GLU A 202       4.063 -11.281  33.277  1.00  1.13           C  
ATOM   3089  O   GLU A 202       4.892 -10.985  32.415  1.00  1.13           O  
ATOM   3090  CB  GLU A 202       4.561 -13.428  34.377  1.00  1.13           C  
ATOM   3091  CG  GLU A 202       5.207 -14.230  35.494  1.00  1.13           C  
ATOM   3092  CD  GLU A 202       5.160 -15.744  35.227  1.00  1.13           C  
ATOM   3093  OE1 GLU A 202       4.504 -16.150  34.276  1.00  1.13           O  
ATOM   3094  OE2 GLU A 202       5.769 -16.480  35.967  1.00  1.13           O  
ATOM   3095  H   GLU A 202       3.104 -12.402  36.135  1.00  1.13           H  
ATOM   3096  HA  GLU A 202       5.451 -11.520  34.878  1.00  1.13           H  
ATOM   3097 1HB  GLU A 202       3.554 -13.818  34.257  1.00  1.13           H  
ATOM   3098 2HB  GLU A 202       5.100 -13.634  33.451  1.00  1.13           H  
ATOM   3099 1HG  GLU A 202       6.247 -13.921  35.598  1.00  1.13           H  
ATOM   3100 2HG  GLU A 202       4.694 -14.009  36.431  1.00  1.13           H  
ATOM   3101  N   TYR A 203       2.759 -11.156  33.113  1.00  1.15           N  
ATOM   3102  CA  TYR A 203       2.114 -10.672  31.932  1.00  1.15           C  
ATOM   3103  C   TYR A 203       1.258  -9.438  32.174  1.00  1.15           C  
ATOM   3104  O   TYR A 203       0.403  -9.091  31.355  1.00  1.15           O  
ATOM   3105  CB  TYR A 203       1.293 -11.800  31.382  1.00  1.15           C  
ATOM   3106  CG  TYR A 203       2.109 -12.902  30.797  1.00  1.15           C  
ATOM   3107  CD1 TYR A 203       2.359 -14.024  31.535  1.00  1.15           C  
ATOM   3108  CD2 TYR A 203       2.620 -12.782  29.515  1.00  1.15           C  
ATOM   3109  CE1 TYR A 203       3.113 -15.031  31.009  1.00  1.15           C  
ATOM   3110  CE2 TYR A 203       3.375 -13.793  28.980  1.00  1.15           C  
ATOM   3111  CZ  TYR A 203       3.626 -14.915  29.719  1.00  1.15           C  
ATOM   3112  OH  TYR A 203       4.388 -15.930  29.192  1.00  1.15           O  
ATOM   3113  H   TYR A 203       2.143 -11.384  33.890  1.00  1.15           H  
ATOM   3114  HA  TYR A 203       2.881 -10.403  31.208  1.00  1.15           H  
ATOM   3115 1HB  TYR A 203       0.716 -12.218  32.196  1.00  1.15           H  
ATOM   3116 2HB  TYR A 203       0.625 -11.444  30.713  1.00  1.15           H  
ATOM   3117  HD1 TYR A 203       1.956 -14.112  32.544  1.00  1.15           H  
ATOM   3118  HD2 TYR A 203       2.428 -11.887  28.934  1.00  1.15           H  
ATOM   3119  HE1 TYR A 203       3.307 -15.909  31.607  1.00  1.15           H  
ATOM   3120  HE2 TYR A 203       3.783 -13.704  27.970  1.00  1.15           H  
ATOM   3121  HH  TYR A 203       4.561 -15.766  28.233  1.00  1.15           H  
ATOM   3122  N   ASP A 204       1.511  -8.719  33.265  1.00  1.12           N  
ATOM   3123  CA  ASP A 204       0.699  -7.544  33.566  1.00  1.12           C  
ATOM   3124  C   ASP A 204       0.787  -6.483  32.465  1.00  1.12           C  
ATOM   3125  O   ASP A 204      -0.201  -5.804  32.158  1.00  1.12           O  
ATOM   3126  CB  ASP A 204       1.134  -6.946  34.909  1.00  1.12           C  
ATOM   3127  CG  ASP A 204       0.254  -5.805  35.361  1.00  1.12           C  
ATOM   3128  OD1 ASP A 204      -0.896  -6.037  35.592  1.00  1.12           O  
ATOM   3129  OD2 ASP A 204       0.728  -4.701  35.492  1.00  1.12           O  
ATOM   3130  H   ASP A 204       2.244  -9.005  33.917  1.00  1.12           H  
ATOM   3131  HA  ASP A 204      -0.338  -7.862  33.655  1.00  1.12           H  
ATOM   3132 1HB  ASP A 204       1.106  -7.725  35.661  1.00  1.12           H  
ATOM   3133 2HB  ASP A 204       2.166  -6.599  34.839  1.00  1.12           H  
ATOM   3134  N   SER A 205       1.950  -6.405  31.813  1.00  1.06           N  
ATOM   3135  CA  SER A 205       2.216  -5.435  30.758  1.00  1.06           C  
ATOM   3136  C   SER A 205       1.354  -5.636  29.515  1.00  1.06           C  
ATOM   3137  O   SER A 205       1.295  -4.747  28.668  1.00  1.06           O  
ATOM   3138  CB  SER A 205       3.674  -5.484  30.342  1.00  1.06           C  
ATOM   3139  OG  SER A 205       3.974  -6.684  29.687  1.00  1.06           O  
ATOM   3140  H   SER A 205       2.693  -7.024  32.103  1.00  1.06           H  
ATOM   3141  HA  SER A 205       2.004  -4.442  31.158  1.00  1.06           H  
ATOM   3142 1HB  SER A 205       3.884  -4.644  29.681  1.00  1.06           H  
ATOM   3143 2HB  SER A 205       4.308  -5.376  31.220  1.00  1.06           H  
ATOM   3144  HG  SER A 205       3.334  -6.752  28.967  1.00  1.06           H  
ATOM   3145  N   MET A 206       0.701  -6.803  29.384  1.00  1.01           N  
ATOM   3146  CA  MET A 206      -0.130  -7.069  28.217  1.00  1.01           C  
ATOM   3147  C   MET A 206      -1.258  -6.065  28.060  1.00  1.01           C  
ATOM   3148  O   MET A 206      -1.645  -5.766  26.932  1.00  1.01           O  
ATOM   3149  CB  MET A 206      -0.702  -8.477  28.270  1.00  1.01           C  
ATOM   3150  CG  MET A 206       0.309  -9.571  28.037  1.00  1.01           C  
ATOM   3151  SD  MET A 206      -0.354 -11.208  28.322  1.00  1.01           S  
ATOM   3152  CE  MET A 206      -1.413 -11.511  27.082  1.00  1.01           C  
ATOM   3153  H   MET A 206       0.755  -7.510  30.116  1.00  1.01           H  
ATOM   3154  HA  MET A 206       0.500  -6.995  27.339  1.00  1.01           H  
ATOM   3155 1HB  MET A 206      -1.137  -8.634  29.251  1.00  1.01           H  
ATOM   3156 2HB  MET A 206      -1.498  -8.576  27.533  1.00  1.01           H  
ATOM   3157 1HG  MET A 206       0.646  -9.509  27.016  1.00  1.01           H  
ATOM   3158 2HG  MET A 206       1.164  -9.422  28.699  1.00  1.01           H  
ATOM   3159 1HE  MET A 206      -1.839 -12.464  27.265  1.00  1.01           H  
ATOM   3160 2HE  MET A 206      -2.186 -10.759  27.082  1.00  1.01           H  
ATOM   3161 3HE  MET A 206      -0.874 -11.516  26.144  1.00  1.01           H  
ATOM   3162  N   ILE A 207      -1.829  -5.564  29.159  1.00  0.98           N  
ATOM   3163  CA  ILE A 207      -2.888  -4.583  28.958  1.00  0.98           C  
ATOM   3164  C   ILE A 207      -2.362  -3.231  29.414  1.00  0.98           C  
ATOM   3165  O   ILE A 207      -2.177  -2.993  30.609  1.00  0.98           O  
ATOM   3166  CB  ILE A 207      -4.184  -4.915  29.699  1.00  0.98           C  
ATOM   3167  CG1 ILE A 207      -4.667  -6.363  29.382  1.00  0.98           C  
ATOM   3168  CG2 ILE A 207      -5.231  -3.899  29.215  1.00  0.98           C  
ATOM   3169  CD1 ILE A 207      -4.968  -6.635  27.928  1.00  0.98           C  
ATOM   3170  H   ILE A 207      -1.477  -5.794  30.091  1.00  0.98           H  
ATOM   3171  HA  ILE A 207      -3.126  -4.507  27.900  1.00  0.98           H  
ATOM   3172  HB  ILE A 207      -4.048  -4.828  30.759  1.00  0.98           H  
ATOM   3173 1HG1 ILE A 207      -3.889  -7.057  29.701  1.00  0.98           H  
ATOM   3174 2HG1 ILE A 207      -5.565  -6.565  29.964  1.00  0.98           H  
ATOM   3175 1HG2 ILE A 207      -6.171  -4.077  29.677  1.00  0.98           H  
ATOM   3176 2HG2 ILE A 207      -4.893  -2.885  29.447  1.00  0.98           H  
ATOM   3177 3HG2 ILE A 207      -5.339  -4.001  28.138  1.00  0.98           H  
ATOM   3178 1HD1 ILE A 207      -5.285  -7.667  27.812  1.00  0.98           H  
ATOM   3179 2HD1 ILE A 207      -5.758  -5.973  27.584  1.00  0.98           H  
ATOM   3180 3HD1 ILE A 207      -4.078  -6.463  27.337  1.00  0.98           H  
ATOM   3181  N   GLY A 208      -2.108  -2.356  28.456  1.00  0.99           N  
ATOM   3182  CA  GLY A 208      -1.515  -1.068  28.740  1.00  0.99           C  
ATOM   3183  C   GLY A 208      -2.589  -0.051  29.045  1.00  0.99           C  
ATOM   3184  O   GLY A 208      -3.705  -0.140  28.523  1.00  0.99           O  
ATOM   3185  H   GLY A 208      -2.345  -2.602  27.502  1.00  0.99           H  
ATOM   3186 1HA  GLY A 208      -0.832  -1.154  29.585  1.00  0.99           H  
ATOM   3187 2HA  GLY A 208      -0.929  -0.744  27.881  1.00  0.99           H  
ATOM   3188  N   THR A 209      -2.225   0.971  29.805  1.00  1.04           N  
ATOM   3189  CA  THR A 209      -3.157   2.044  30.099  1.00  1.04           C  
ATOM   3190  C   THR A 209      -2.619   3.325  29.495  1.00  1.04           C  
ATOM   3191  O   THR A 209      -1.435   3.640  29.643  1.00  1.04           O  
ATOM   3192  CB  THR A 209      -3.347   2.224  31.612  1.00  1.04           C  
ATOM   3193  OG1 THR A 209      -3.825   1.004  32.176  1.00  1.04           O  
ATOM   3194  CG2 THR A 209      -4.380   3.316  31.865  1.00  1.04           C  
ATOM   3195  H   THR A 209      -1.295   0.994  30.200  1.00  1.04           H  
ATOM   3196  HA  THR A 209      -4.125   1.828  29.644  1.00  1.04           H  
ATOM   3197  HB  THR A 209      -2.402   2.494  32.080  1.00  1.04           H  
ATOM   3198  HG1 THR A 209      -4.581   0.706  31.666  1.00  1.04           H  
ATOM   3199 1HG2 THR A 209      -4.529   3.433  32.935  1.00  1.04           H  
ATOM   3200 2HG2 THR A 209      -4.035   4.258  31.447  1.00  1.04           H  
ATOM   3201 3HG2 THR A 209      -5.326   3.036  31.393  1.00  1.04           H  
ATOM   3202  N   VAL A 210      -3.481   4.047  28.802  1.00  1.10           N  
ATOM   3203  CA  VAL A 210      -3.107   5.296  28.176  1.00  1.10           C  
ATOM   3204  C   VAL A 210      -3.797   6.440  28.903  1.00  1.10           C  
ATOM   3205  O   VAL A 210      -5.034   6.558  28.892  1.00  1.10           O  
ATOM   3206  CB  VAL A 210      -3.506   5.252  26.705  1.00  1.10           C  
ATOM   3207  CG1 VAL A 210      -3.128   6.549  26.018  1.00  1.10           C  
ATOM   3208  CG2 VAL A 210      -2.847   4.047  26.062  1.00  1.10           C  
ATOM   3209  H   VAL A 210      -4.438   3.718  28.713  1.00  1.10           H  
ATOM   3210  HA  VAL A 210      -2.027   5.426  28.249  1.00  1.10           H  
ATOM   3211  HB  VAL A 210      -4.587   5.151  26.631  1.00  1.10           H  
ATOM   3212 1HG1 VAL A 210      -3.435   6.513  24.974  1.00  1.10           H  
ATOM   3213 2HG1 VAL A 210      -3.624   7.385  26.515  1.00  1.10           H  
ATOM   3214 3HG1 VAL A 210      -2.050   6.690  26.076  1.00  1.10           H  
ATOM   3215 1HG2 VAL A 210      -3.126   3.995  25.035  1.00  1.10           H  
ATOM   3216 2HG2 VAL A 210      -1.767   4.145  26.139  1.00  1.10           H  
ATOM   3217 3HG2 VAL A 210      -3.169   3.135  26.568  1.00  1.10           H  
ATOM   3218  N   ARG A 211      -2.988   7.282  29.544  1.00  1.14           N  
ATOM   3219  CA  ARG A 211      -3.515   8.329  30.401  1.00  1.14           C  
ATOM   3220  C   ARG A 211      -4.472   9.254  29.681  1.00  1.14           C  
ATOM   3221  O   ARG A 211      -4.175   9.768  28.603  1.00  1.14           O  
ATOM   3222  CB  ARG A 211      -2.390   9.148  31.010  1.00  1.14           C  
ATOM   3223  CG  ARG A 211      -2.859  10.194  32.006  1.00  1.14           C  
ATOM   3224  CD  ARG A 211      -1.745  10.901  32.677  1.00  1.14           C  
ATOM   3225  NE  ARG A 211      -2.245  11.903  33.609  1.00  1.14           N  
ATOM   3226  CZ  ARG A 211      -1.475  12.681  34.394  1.00  1.14           C  
ATOM   3227  NH1 ARG A 211      -0.165  12.569  34.354  1.00  1.14           N  
ATOM   3228  NH2 ARG A 211      -2.037  13.559  35.207  1.00  1.14           N  
ATOM   3229  H   ARG A 211      -1.988   7.150  29.475  1.00  1.14           H  
ATOM   3230  HA  ARG A 211      -4.056   7.851  31.219  1.00  1.14           H  
ATOM   3231 1HB  ARG A 211      -1.688   8.489  31.519  1.00  1.14           H  
ATOM   3232 2HB  ARG A 211      -1.847   9.666  30.220  1.00  1.14           H  
ATOM   3233 1HG  ARG A 211      -3.434  10.935  31.479  1.00  1.14           H  
ATOM   3234 2HG  ARG A 211      -3.485   9.727  32.767  1.00  1.14           H  
ATOM   3235 1HD  ARG A 211      -1.137  10.189  33.233  1.00  1.14           H  
ATOM   3236 2HD  ARG A 211      -1.130  11.404  31.932  1.00  1.14           H  
ATOM   3237  HE  ARG A 211      -3.250  12.021  33.672  1.00  1.14           H  
ATOM   3238 1HH1 ARG A 211       0.265  11.899  33.733  1.00  1.14           H  
ATOM   3239 2HH1 ARG A 211       0.409  13.154  34.944  1.00  1.14           H  
ATOM   3240 1HH2 ARG A 211      -3.045  13.645  35.238  1.00  1.14           H  
ATOM   3241 2HH2 ARG A 211      -1.462  14.142  35.797  1.00  1.14           H  
ATOM   3242  N   ASN A 212      -5.628   9.448  30.313  1.00  1.15           N  
ATOM   3243  CA  ASN A 212      -6.742  10.277  29.853  1.00  1.15           C  
ATOM   3244  C   ASN A 212      -7.405   9.776  28.565  1.00  1.15           C  
ATOM   3245  O   ASN A 212      -8.229  10.489  27.987  1.00  1.15           O  
ATOM   3246  CB  ASN A 212      -6.312  11.723  29.654  1.00  1.15           C  
ATOM   3247  CG  ASN A 212      -5.804  12.383  30.916  1.00  1.15           C  
ATOM   3248  OD1 ASN A 212      -6.266  12.097  32.028  1.00  1.15           O  
ATOM   3249  ND2 ASN A 212      -4.857  13.275  30.757  1.00  1.15           N  
ATOM   3250  H   ASN A 212      -5.753   8.967  31.191  1.00  1.15           H  
ATOM   3251  HA  ASN A 212      -7.510  10.259  30.627  1.00  1.15           H  
ATOM   3252 1HB  ASN A 212      -5.545  11.789  28.886  1.00  1.15           H  
ATOM   3253 2HB  ASN A 212      -7.166  12.294  29.294  1.00  1.15           H  
ATOM   3254 1HD2 ASN A 212      -4.483  13.757  31.547  1.00  1.15           H  
ATOM   3255 2HD2 ASN A 212      -4.514  13.479  29.839  1.00  1.15           H  
ATOM   3256  N   VAL A 213      -7.086   8.552  28.130  1.00  1.12           N  
ATOM   3257  CA  VAL A 213      -7.715   8.006  26.937  1.00  1.12           C  
ATOM   3258  C   VAL A 213      -8.408   6.676  27.164  1.00  1.12           C  
ATOM   3259  O   VAL A 213      -9.614   6.566  26.942  1.00  1.12           O  
ATOM   3260  CB  VAL A 213      -6.692   7.793  25.811  1.00  1.12           C  
ATOM   3261  CG1 VAL A 213      -7.386   7.182  24.597  1.00  1.12           C  
ATOM   3262  CG2 VAL A 213      -6.028   9.098  25.459  1.00  1.12           C  
ATOM   3263  H   VAL A 213      -6.388   7.992  28.615  1.00  1.12           H  
ATOM   3264  HA  VAL A 213      -8.460   8.720  26.588  1.00  1.12           H  
ATOM   3265  HB  VAL A 213      -5.950   7.090  26.145  1.00  1.12           H  
ATOM   3266 1HG1 VAL A 213      -6.657   7.014  23.807  1.00  1.12           H  
ATOM   3267 2HG1 VAL A 213      -7.847   6.235  24.872  1.00  1.12           H  
ATOM   3268 3HG1 VAL A 213      -8.153   7.866  24.240  1.00  1.12           H  
ATOM   3269 1HG2 VAL A 213      -5.299   8.931  24.669  1.00  1.12           H  
ATOM   3270 2HG2 VAL A 213      -6.780   9.809  25.119  1.00  1.12           H  
ATOM   3271 3HG2 VAL A 213      -5.520   9.499  26.338  1.00  1.12           H  
ATOM   3272  N   GLY A 214      -7.649   5.657  27.582  1.00  1.06           N  
ATOM   3273  CA  GLY A 214      -8.214   4.312  27.596  1.00  1.06           C  
ATOM   3274  C   GLY A 214      -7.188   3.181  27.689  1.00  1.06           C  
ATOM   3275  O   GLY A 214      -6.174   3.306  28.379  1.00  1.06           O  
ATOM   3276  H   GLY A 214      -6.680   5.822  27.848  1.00  1.06           H  
ATOM   3277 1HA  GLY A 214      -8.918   4.229  28.423  1.00  1.06           H  
ATOM   3278 2HA  GLY A 214      -8.787   4.197  26.695  1.00  1.06           H  
ATOM   3279  N   TYR A 215      -7.501   2.041  27.059  1.00  1.01           N  
ATOM   3280  CA  TYR A 215      -6.652   0.846  27.164  1.00  1.01           C  
ATOM   3281  C   TYR A 215      -6.206   0.247  25.831  1.00  1.01           C  
ATOM   3282  O   TYR A 215      -6.846   0.416  24.789  1.00  1.01           O  
ATOM   3283  CB  TYR A 215      -7.356  -0.232  27.984  1.00  1.01           C  
ATOM   3284  CG  TYR A 215      -7.661   0.182  29.391  1.00  1.01           C  
ATOM   3285  CD1 TYR A 215      -8.876   0.789  29.705  1.00  1.01           C  
ATOM   3286  CD2 TYR A 215      -6.727  -0.035  30.374  1.00  1.01           C  
ATOM   3287  CE1 TYR A 215      -9.138   1.159  31.010  1.00  1.01           C  
ATOM   3288  CE2 TYR A 215      -6.994   0.337  31.670  1.00  1.01           C  
ATOM   3289  CZ  TYR A 215      -8.182   0.923  31.990  1.00  1.01           C  
ATOM   3290  OH  TYR A 215      -8.421   1.281  33.288  1.00  1.01           O  
ATOM   3291  H   TYR A 215      -8.347   2.028  26.488  1.00  1.01           H  
ATOM   3292  HA  TYR A 215      -5.744   1.128  27.695  1.00  1.01           H  
ATOM   3293 1HB  TYR A 215      -8.281  -0.515  27.500  1.00  1.01           H  
ATOM   3294 2HB  TYR A 215      -6.724  -1.122  28.023  1.00  1.01           H  
ATOM   3295  HD1 TYR A 215      -9.618   0.967  28.930  1.00  1.01           H  
ATOM   3296  HD2 TYR A 215      -5.774  -0.508  30.122  1.00  1.01           H  
ATOM   3297  HE1 TYR A 215     -10.088   1.631  31.274  1.00  1.01           H  
ATOM   3298  HE2 TYR A 215      -6.260   0.160  32.452  1.00  1.01           H  
ATOM   3299  HH  TYR A 215      -9.319   1.668  33.357  1.00  1.01           H  
ATOM   3300  N   LYS A 216      -5.089  -0.478  25.879  1.00  0.99           N  
ATOM   3301  CA  LYS A 216      -4.537  -1.125  24.687  1.00  0.99           C  
ATOM   3302  C   LYS A 216      -3.913  -2.486  24.957  1.00  0.99           C  
ATOM   3303  O   LYS A 216      -3.410  -2.744  26.046  1.00  0.99           O  
ATOM   3304  CB  LYS A 216      -3.474  -0.216  24.083  1.00  0.99           C  
ATOM   3305  CG  LYS A 216      -2.296   0.062  25.011  1.00  0.99           C  
ATOM   3306  CD  LYS A 216      -1.263   0.984  24.368  1.00  0.99           C  
ATOM   3307  CE  LYS A 216      -0.086   1.233  25.299  1.00  0.99           C  
ATOM   3308  NZ  LYS A 216       0.943   2.116  24.675  1.00  0.99           N  
ATOM   3309  H   LYS A 216      -4.598  -0.557  26.773  1.00  0.99           H  
ATOM   3310  HA  LYS A 216      -5.342  -1.262  23.962  1.00  0.99           H  
ATOM   3311 1HB  LYS A 216      -3.089  -0.660  23.160  1.00  0.99           H  
ATOM   3312 2HB  LYS A 216      -3.927   0.719  23.828  1.00  0.99           H  
ATOM   3313 1HG  LYS A 216      -2.669   0.534  25.925  1.00  0.99           H  
ATOM   3314 2HG  LYS A 216      -1.823  -0.877  25.276  1.00  0.99           H  
ATOM   3315 1HD  LYS A 216      -0.902   0.536  23.441  1.00  0.99           H  
ATOM   3316 2HD  LYS A 216      -1.717   1.938  24.134  1.00  0.99           H  
ATOM   3317 1HE  LYS A 216      -0.452   1.706  26.213  1.00  0.99           H  
ATOM   3318 2HE  LYS A 216       0.373   0.282  25.555  1.00  0.99           H  
ATOM   3319 1HZ  LYS A 216       1.704   2.257  25.324  1.00  0.99           H  
ATOM   3320 2HZ  LYS A 216       1.296   1.679  23.834  1.00  0.99           H  
ATOM   3321 3HZ  LYS A 216       0.534   3.008  24.441  1.00  0.99           H  
ATOM   3322  N   PHE A 217      -3.868  -3.342  23.942  1.00  1.04           N  
ATOM   3323  CA  PHE A 217      -3.172  -4.613  24.109  1.00  1.04           C  
ATOM   3324  C   PHE A 217      -1.754  -4.502  23.571  1.00  1.04           C  
ATOM   3325  O   PHE A 217      -1.514  -3.987  22.464  1.00  1.04           O  
ATOM   3326  CB  PHE A 217      -3.859  -5.759  23.422  1.00  1.04           C  
ATOM   3327  CG  PHE A 217      -3.254  -7.074  23.693  1.00  1.04           C  
ATOM   3328  CD1 PHE A 217      -3.774  -7.853  24.693  1.00  1.04           C  
ATOM   3329  CD2 PHE A 217      -2.160  -7.526  23.000  1.00  1.04           C  
ATOM   3330  CE1 PHE A 217      -3.231  -9.055  24.985  1.00  1.04           C  
ATOM   3331  CE2 PHE A 217      -1.606  -8.722  23.297  1.00  1.04           C  
ATOM   3332  CZ  PHE A 217      -2.138  -9.488  24.283  1.00  1.04           C  
ATOM   3333  H   PHE A 217      -4.309  -3.111  23.060  1.00  1.04           H  
ATOM   3334  HA  PHE A 217      -3.118  -4.847  25.171  1.00  1.04           H  
ATOM   3335 1HB  PHE A 217      -4.859  -5.805  23.760  1.00  1.04           H  
ATOM   3336 2HB  PHE A 217      -3.871  -5.612  22.377  1.00  1.04           H  
ATOM   3337  HD1 PHE A 217      -4.638  -7.494  25.241  1.00  1.04           H  
ATOM   3338  HD2 PHE A 217      -1.730  -6.911  22.222  1.00  1.04           H  
ATOM   3339  HE1 PHE A 217      -3.664  -9.663  25.771  1.00  1.04           H  
ATOM   3340  HE2 PHE A 217      -0.740  -9.069  22.757  1.00  1.04           H  
ATOM   3341  HZ  PHE A 217      -1.691 -10.438  24.496  1.00  1.04           H  
ATOM   3342  N   VAL A 218      -0.823  -4.956  24.393  1.00  1.19           N  
ATOM   3343  CA  VAL A 218       0.596  -4.935  24.134  1.00  1.19           C  
ATOM   3344  C   VAL A 218       1.180  -6.348  24.096  1.00  1.19           C  
ATOM   3345  O   VAL A 218       1.043  -7.114  25.044  1.00  1.19           O  
ATOM   3346  CB  VAL A 218       1.268  -4.165  25.286  1.00  1.19           C  
ATOM   3347  CG1 VAL A 218       2.763  -4.112  25.086  1.00  1.19           C  
ATOM   3348  CG2 VAL A 218       0.637  -2.779  25.416  1.00  1.19           C  
ATOM   3349  H   VAL A 218      -1.129  -5.350  25.276  1.00  1.19           H  
ATOM   3350  HA  VAL A 218       0.777  -4.439  23.182  1.00  1.19           H  
ATOM   3351  HB  VAL A 218       1.098  -4.708  26.206  1.00  1.19           H  
ATOM   3352 1HG1 VAL A 218       3.221  -3.594  25.928  1.00  1.19           H  
ATOM   3353 2HG1 VAL A 218       3.156  -5.124  25.031  1.00  1.19           H  
ATOM   3354 3HG1 VAL A 218       2.989  -3.583  24.164  1.00  1.19           H  
ATOM   3355 1HG2 VAL A 218       1.096  -2.254  26.252  1.00  1.19           H  
ATOM   3356 2HG2 VAL A 218       0.794  -2.217  24.500  1.00  1.19           H  
ATOM   3357 3HG2 VAL A 218      -0.433  -2.884  25.602  1.00  1.19           H  
ATOM   3358  N   ARG A 219       1.831  -6.718  23.006  1.00  1.46           N  
ATOM   3359  CA  ARG A 219       2.437  -8.040  22.991  1.00  1.46           C  
ATOM   3360  C   ARG A 219       3.720  -7.953  23.833  1.00  1.46           C  
ATOM   3361  O   ARG A 219       4.440  -6.963  23.701  1.00  1.46           O  
ATOM   3362  CB  ARG A 219       2.744  -8.482  21.573  1.00  1.46           C  
ATOM   3363  CG  ARG A 219       1.507  -8.702  20.686  1.00  1.46           C  
ATOM   3364  CD  ARG A 219       1.888  -9.111  19.304  1.00  1.46           C  
ATOM   3365  NE  ARG A 219       0.726  -9.339  18.437  1.00  1.46           N  
ATOM   3366  CZ  ARG A 219       0.067  -8.371  17.763  1.00  1.46           C  
ATOM   3367  NH1 ARG A 219       0.447  -7.118  17.872  1.00  1.46           N  
ATOM   3368  NH2 ARG A 219      -0.958  -8.678  16.985  1.00  1.46           N  
ATOM   3369  H   ARG A 219       1.920  -6.090  22.220  1.00  1.46           H  
ATOM   3370  HA  ARG A 219       1.727  -8.743  23.398  1.00  1.46           H  
ATOM   3371 1HB  ARG A 219       3.373  -7.739  21.089  1.00  1.46           H  
ATOM   3372 2HB  ARG A 219       3.305  -9.419  21.602  1.00  1.46           H  
ATOM   3373 1HG  ARG A 219       0.910  -9.503  21.116  1.00  1.46           H  
ATOM   3374 2HG  ARG A 219       0.912  -7.787  20.638  1.00  1.46           H  
ATOM   3375 1HD  ARG A 219       2.501  -8.330  18.852  1.00  1.46           H  
ATOM   3376 2HD  ARG A 219       2.461 -10.036  19.352  1.00  1.46           H  
ATOM   3377  HE  ARG A 219       0.404 -10.290  18.319  1.00  1.46           H  
ATOM   3378 1HH1 ARG A 219       1.232  -6.876  18.459  1.00  1.46           H  
ATOM   3379 2HH1 ARG A 219      -0.038  -6.396  17.356  1.00  1.46           H  
ATOM   3380 1HH2 ARG A 219      -1.247  -9.641  16.867  1.00  1.46           H  
ATOM   3381 2HH2 ARG A 219      -1.449  -7.949  16.487  1.00  1.46           H  
ATOM   3382  N   PRO A 220       4.029  -8.914  24.722  1.00  1.91           N  
ATOM   3383  CA  PRO A 220       5.260  -8.952  25.496  1.00  1.91           C  
ATOM   3384  C   PRO A 220       6.488  -8.920  24.595  1.00  1.91           C  
ATOM   3385  O   PRO A 220       6.509  -9.583  23.554  1.00  1.91           O  
ATOM   3386  CB  PRO A 220       5.145 -10.291  26.238  1.00  1.91           C  
ATOM   3387  CG  PRO A 220       3.652 -10.542  26.338  1.00  1.91           C  
ATOM   3388  CD  PRO A 220       3.079  -9.996  25.043  1.00  1.91           C  
ATOM   3389  HA  PRO A 220       5.273  -8.104  26.201  1.00  1.91           H  
ATOM   3390 1HB  PRO A 220       5.679 -11.074  25.675  1.00  1.91           H  
ATOM   3391 2HB  PRO A 220       5.635 -10.218  27.220  1.00  1.91           H  
ATOM   3392 1HG  PRO A 220       3.451 -11.615  26.475  1.00  1.91           H  
ATOM   3393 2HG  PRO A 220       3.249 -10.030  27.225  1.00  1.91           H  
ATOM   3394 1HD  PRO A 220       3.070 -10.748  24.256  1.00  1.91           H  
ATOM   3395 2HD  PRO A 220       2.085  -9.605  25.269  1.00  1.91           H  
ATOM   3396  N   SER A 221       7.506  -8.168  25.007  1.00  2.58           N  
ATOM   3397  CA  SER A 221       8.761  -8.081  24.264  1.00  2.58           C  
ATOM   3398  C   SER A 221       9.707  -9.205  24.667  1.00  2.58           C  
ATOM   3399  O   SER A 221       9.494  -9.855  25.692  1.00  2.58           O  
ATOM   3400  CB  SER A 221       9.411  -6.730  24.499  1.00  2.58           C  
ATOM   3401  OG  SER A 221       9.812  -6.581  25.837  1.00  2.58           O  
ATOM   3402  H   SER A 221       7.410  -7.643  25.864  1.00  2.58           H  
ATOM   3403  HA  SER A 221       8.541  -8.182  23.200  1.00  2.58           H  
ATOM   3404 1HB  SER A 221      10.278  -6.629  23.847  1.00  2.58           H  
ATOM   3405 2HB  SER A 221       8.711  -5.939  24.236  1.00  2.58           H  
ATOM   3406  HG  SER A 221      10.230  -5.716  25.894  1.00  2.58           H  
ATOM   3407  N   ARG A 222      10.766  -9.421  23.881  1.00  3.53           N  
ATOM   3408  CA  ARG A 222      11.769 -10.428  24.224  1.00  3.53           C  
ATOM   3409  C   ARG A 222      13.177  -9.850  24.271  1.00  3.53           C  
ATOM   3410  O   ARG A 222      13.831  -9.706  23.237  1.00  3.53           O  
ATOM   3411  CB  ARG A 222      11.752 -11.579  23.228  1.00  3.53           C  
ATOM   3412  CG  ARG A 222      10.431 -12.317  23.122  1.00  3.53           C  
ATOM   3413  CD  ARG A 222      10.117 -13.054  24.370  1.00  3.53           C  
ATOM   3414  NE  ARG A 222       8.888 -13.793  24.252  1.00  3.53           N  
ATOM   3415  CZ  ARG A 222       8.243 -14.379  25.275  1.00  3.53           C  
ATOM   3416  NH1 ARG A 222       8.714 -14.302  26.500  1.00  3.53           N  
ATOM   3417  NH2 ARG A 222       7.128 -15.026  25.046  1.00  3.53           N  
ATOM   3418  H   ARG A 222      10.884  -8.869  23.045  1.00  3.53           H  
ATOM   3419  HA  ARG A 222      11.534 -10.827  25.211  1.00  3.53           H  
ATOM   3420 1HB  ARG A 222      12.003 -11.203  22.238  1.00  3.53           H  
ATOM   3421 2HB  ARG A 222      12.518 -12.304  23.505  1.00  3.53           H  
ATOM   3422 1HG  ARG A 222       9.623 -11.612  22.927  1.00  3.53           H  
ATOM   3423 2HG  ARG A 222      10.485 -13.038  22.306  1.00  3.53           H  
ATOM   3424 1HD  ARG A 222      10.919 -13.756  24.591  1.00  3.53           H  
ATOM   3425 2HD  ARG A 222      10.013 -12.351  25.194  1.00  3.53           H  
ATOM   3426  HE  ARG A 222       8.474 -13.878  23.334  1.00  3.53           H  
ATOM   3427 1HH1 ARG A 222       9.570 -13.800  26.683  1.00  3.53           H  
ATOM   3428 2HH1 ARG A 222       8.211 -14.747  27.256  1.00  3.53           H  
ATOM   3429 1HH2 ARG A 222       6.753 -15.095  24.110  1.00  3.53           H  
ATOM   3430 2HH2 ARG A 222       6.599 -15.462  25.817  1.00  3.53           H  
ATOM   3431  N   SER A 223      13.638  -9.487  25.461  1.00  4.77           N  
ATOM   3432  CA  SER A 223      14.968  -8.906  25.591  1.00  4.77           C  
ATOM   3433  C   SER A 223      16.016  -9.957  25.232  1.00  4.77           C  
ATOM   3434  O   SER A 223      15.878 -11.119  25.619  1.00  4.77           O  
ATOM   3435  CB  SER A 223      15.191  -8.399  27.001  1.00  4.77           C  
ATOM   3436  OG  SER A 223      16.484  -7.884  27.151  1.00  4.77           O  
ATOM   3437  H   SER A 223      13.061  -9.616  26.280  1.00  4.77           H  
ATOM   3438  HA  SER A 223      15.060  -8.072  24.894  1.00  4.77           H  
ATOM   3439 1HB  SER A 223      14.457  -7.628  27.234  1.00  4.77           H  
ATOM   3440 2HB  SER A 223      15.041  -9.217  27.703  1.00  4.77           H  
ATOM   3441  HG  SER A 223      17.084  -8.559  26.803  1.00  4.77           H  
ATOM   3442  N   SER A 224      17.057  -9.550  24.512  1.00  6.26           N  
ATOM   3443  CA  SER A 224      18.150 -10.452  24.153  1.00  6.26           C  
ATOM   3444  C   SER A 224      19.339 -10.250  25.078  1.00  6.26           C  
ATOM   3445  O   SER A 224      19.596  -9.129  25.513  1.00  6.26           O  
ATOM   3446  CB  SER A 224      18.574 -10.216  22.715  1.00  6.26           C  
ATOM   3447  OG  SER A 224      19.673 -11.021  22.369  1.00  6.26           O  
ATOM   3448  H   SER A 224      17.092  -8.588  24.209  1.00  6.26           H  
ATOM   3449  HA  SER A 224      17.804 -11.481  24.254  1.00  6.26           H  
ATOM   3450 1HB  SER A 224      17.739 -10.432  22.050  1.00  6.26           H  
ATOM   3451 2HB  SER A 224      18.836  -9.169  22.583  1.00  6.26           H  
ATOM   3452  HG  SER A 224      20.396 -10.785  22.983  1.00  6.26           H  
ATOM   3453  N   GLN A 225      20.068 -11.319  25.378  1.00  7.93           N  
ATOM   3454  CA  GLN A 225      21.293 -11.168  26.149  1.00  7.93           C  
ATOM   3455  C   GLN A 225      22.294 -10.496  25.214  1.00  7.93           C  
ATOM   3456  O   GLN A 225      22.399 -10.940  24.071  1.00  7.93           O  
ATOM   3457  CB  GLN A 225      21.841 -12.534  26.586  1.00  7.93           C  
ATOM   3458  CG  GLN A 225      23.055 -12.470  27.506  1.00  7.93           C  
ATOM   3459  CD  GLN A 225      23.569 -13.842  27.911  1.00  7.93           C  
ATOM   3460  OE1 GLN A 225      23.227 -14.857  27.299  1.00  7.93           O  
ATOM   3461  NE2 GLN A 225      24.399 -13.881  28.949  1.00  7.93           N  
ATOM   3462  H   GLN A 225      19.790 -12.229  25.032  1.00  7.93           H  
ATOM   3463  HA  GLN A 225      21.088 -10.563  27.025  1.00  7.93           H  
ATOM   3464 1HB  GLN A 225      21.060 -13.088  27.106  1.00  7.93           H  
ATOM   3465 2HB  GLN A 225      22.115 -13.112  25.704  1.00  7.93           H  
ATOM   3466 1HG  GLN A 225      23.848 -11.958  27.002  1.00  7.93           H  
ATOM   3467 2HG  GLN A 225      22.781 -11.928  28.408  1.00  7.93           H  
ATOM   3468 1HE2 GLN A 225      24.769 -14.758  29.262  1.00  7.93           H  
ATOM   3469 2HE2 GLN A 225      24.653 -13.037  29.420  1.00  7.93           H  
ATOM   3470  N   PRO A 226      23.015  -9.426  25.609  1.00  9.62           N  
ATOM   3471  CA  PRO A 226      24.046  -8.793  24.796  1.00  9.62           C  
ATOM   3472  C   PRO A 226      24.991  -9.831  24.203  1.00  9.62           C  
ATOM   3473  O   PRO A 226      25.452  -9.708  23.063  1.00  9.62           O  
ATOM   3474  CB  PRO A 226      24.741  -7.893  25.822  1.00  9.62           C  
ATOM   3475  CG  PRO A 226      23.625  -7.520  26.781  1.00  9.62           C  
ATOM   3476  CD  PRO A 226      22.794  -8.786  26.919  1.00  9.62           C  
ATOM   3477  HA  PRO A 226      23.567  -8.200  23.999  1.00  9.62           H  
ATOM   3478 1HB  PRO A 226      25.561  -8.437  26.311  1.00  9.62           H  
ATOM   3479 2HB  PRO A 226      25.187  -7.022  25.321  1.00  9.62           H  
ATOM   3480 1HG  PRO A 226      24.041  -7.176  27.741  1.00  9.62           H  
ATOM   3481 2HG  PRO A 226      23.043  -6.680  26.370  1.00  9.62           H  
ATOM   3482 1HD  PRO A 226      23.154  -9.415  27.743  1.00  9.62           H  
ATOM   3483 2HD  PRO A 226      21.738  -8.489  27.038  1.00  9.62           H  
ATOM   3484  N   ALA A 227      25.368 -10.809  25.050  1.00 11.23           N  
ATOM   3485  CA  ALA A 227      26.174 -12.022  24.785  1.00 11.23           C  
ATOM   3486  C   ALA A 227      27.419 -11.853  23.905  1.00 11.23           C  
ATOM   3487  O   ALA A 227      28.141 -12.817  23.665  1.00 11.23           O  
ATOM   3488  CB  ALA A 227      25.282 -13.072  24.151  1.00 11.23           C  
ATOM   3489  H   ALA A 227      24.988 -10.750  25.978  1.00 11.23           H  
ATOM   3490  HA  ALA A 227      26.513 -12.390  25.752  1.00 11.23           H  
ATOM   3491 1HB  ALA A 227      25.842 -13.995  24.020  1.00 11.23           H  
ATOM   3492 2HB  ALA A 227      24.424 -13.260  24.793  1.00 11.23           H  
ATOM   3493 3HB  ALA A 227      24.934 -12.713  23.183  1.00 11.23           H  
ATOM   3494  N   SER A 228      27.717 -10.644  23.495  1.00 12.67           N  
ATOM   3495  CA  SER A 228      28.787 -10.322  22.593  1.00 12.67           C  
ATOM   3496  C   SER A 228      30.126 -11.017  22.878  1.00 12.67           C  
ATOM   3497  O   SER A 228      30.588 -11.756  22.009  1.00 12.67           O  
ATOM   3498  CB  SER A 228      28.837  -8.814  22.480  1.00 12.67           C  
ATOM   3499  OG  SER A 228      27.636  -8.361  21.868  1.00 12.67           O  
ATOM   3500  H   SER A 228      27.090  -9.896  23.749  1.00 12.67           H  
ATOM   3501  HA  SER A 228      28.471 -10.668  21.608  1.00 12.67           H  
ATOM   3502 1HB  SER A 228      28.910  -8.356  23.450  1.00 12.67           H  
ATOM   3503 2HB  SER A 228      29.699  -8.504  21.893  1.00 12.67           H  
ATOM   3504  HG  SER A 228      26.874  -8.848  22.318  1.00 12.67           H  
ATOM   3505  N   PRO A 229      30.793 -10.842  24.045  1.00 13.82           N  
ATOM   3506  CA  PRO A 229      32.060 -11.483  24.347  1.00 13.82           C  
ATOM   3507  C   PRO A 229      31.959 -13.002  24.452  1.00 13.82           C  
ATOM   3508  O   PRO A 229      32.963 -13.699  24.303  1.00 13.82           O  
ATOM   3509  CB  PRO A 229      32.445 -10.863  25.695  1.00 13.82           C  
ATOM   3510  CG  PRO A 229      31.138 -10.415  26.302  1.00 13.82           C  
ATOM   3511  CD  PRO A 229      30.299  -9.966  25.136  1.00 13.82           C  
ATOM   3512  HA  PRO A 229      32.790 -11.200  23.577  1.00 13.82           H  
ATOM   3513 1HB  PRO A 229      32.966 -11.609  26.313  1.00 13.82           H  
ATOM   3514 2HB  PRO A 229      33.147 -10.032  25.537  1.00 13.82           H  
ATOM   3515 1HG  PRO A 229      30.681 -11.249  26.856  1.00 13.82           H  
ATOM   3516 2HG  PRO A 229      31.314  -9.610  27.029  1.00 13.82           H  
ATOM   3517 1HD  PRO A 229      29.263 -10.131  25.396  1.00 13.82           H  
ATOM   3518 2HD  PRO A 229      30.522  -8.917  24.922  1.00 13.82           H  
ATOM   3519  N   ILE A 230      30.756 -13.537  24.686  1.00 14.53           N  
ATOM   3520  CA  ILE A 230      30.614 -14.978  24.807  1.00 14.53           C  
ATOM   3521  C   ILE A 230      30.708 -15.523  23.415  1.00 14.53           C  
ATOM   3522  O   ILE A 230      31.479 -16.438  23.122  1.00 14.53           O  
ATOM   3523  CB  ILE A 230      29.251 -15.375  25.396  1.00 14.53           C  
ATOM   3524  CG1 ILE A 230      29.114 -14.873  26.827  1.00 14.53           C  
ATOM   3525  CG2 ILE A 230      29.079 -16.878  25.322  1.00 14.53           C  
ATOM   3526  CD1 ILE A 230      27.697 -14.989  27.366  1.00 14.53           C  
ATOM   3527  H   ILE A 230      29.917 -12.969  24.740  1.00 14.53           H  
ATOM   3528  HA  ILE A 230      31.425 -15.382  25.412  1.00 14.53           H  
ATOM   3529  HB  ILE A 230      28.461 -14.918  24.819  1.00 14.53           H  
ATOM   3530 1HG1 ILE A 230      29.783 -15.442  27.470  1.00 14.53           H  
ATOM   3531 2HG1 ILE A 230      29.410 -13.823  26.858  1.00 14.53           H  
ATOM   3532 1HG2 ILE A 230      28.104 -17.153  25.718  1.00 14.53           H  
ATOM   3533 2HG2 ILE A 230      29.149 -17.205  24.281  1.00 14.53           H  
ATOM   3534 3HG2 ILE A 230      29.858 -17.366  25.905  1.00 14.53           H  
ATOM   3535 1HD1 ILE A 230      27.662 -14.610  28.386  1.00 14.53           H  
ATOM   3536 2HD1 ILE A 230      27.021 -14.415  26.743  1.00 14.53           H  
ATOM   3537 3HD1 ILE A 230      27.390 -16.034  27.357  1.00 14.53           H  
ATOM   3538  N   VAL A 231      29.947 -14.886  22.541  1.00 14.56           N  
ATOM   3539  CA  VAL A 231      29.886 -15.251  21.152  1.00 14.56           C  
ATOM   3540  C   VAL A 231      31.251 -15.080  20.524  1.00 14.56           C  
ATOM   3541  O   VAL A 231      31.703 -15.934  19.762  1.00 14.56           O  
ATOM   3542  CB  VAL A 231      28.848 -14.384  20.438  1.00 14.56           C  
ATOM   3543  CG1 VAL A 231      28.923 -14.618  18.960  1.00 14.56           C  
ATOM   3544  CG2 VAL A 231      27.468 -14.716  20.984  1.00 14.56           C  
ATOM   3545  H   VAL A 231      29.365 -14.118  22.874  1.00 14.56           H  
ATOM   3546  HA  VAL A 231      29.586 -16.298  21.079  1.00 14.56           H  
ATOM   3547  HB  VAL A 231      29.069 -13.333  20.624  1.00 14.56           H  
ATOM   3548 1HG1 VAL A 231      28.192 -13.988  18.458  1.00 14.56           H  
ATOM   3549 2HG1 VAL A 231      29.922 -14.363  18.616  1.00 14.56           H  
ATOM   3550 3HG1 VAL A 231      28.716 -15.666  18.745  1.00 14.56           H  
ATOM   3551 1HG2 VAL A 231      26.721 -14.092  20.494  1.00 14.56           H  
ATOM   3552 2HG2 VAL A 231      27.248 -15.768  20.798  1.00 14.56           H  
ATOM   3553 3HG2 VAL A 231      27.448 -14.532  22.051  1.00 14.56           H  
ATOM   3554  N   ALA A 232      31.933 -13.981  20.846  1.00 13.78           N  
ATOM   3555  CA  ALA A 232      33.252 -13.782  20.287  1.00 13.78           C  
ATOM   3556  C   ALA A 232      34.188 -14.924  20.664  1.00 13.78           C  
ATOM   3557  O   ALA A 232      34.851 -15.480  19.785  1.00 13.78           O  
ATOM   3558  CB  ALA A 232      33.832 -12.475  20.784  1.00 13.78           C  
ATOM   3559  H   ALA A 232      31.522 -13.278  21.458  1.00 13.78           H  
ATOM   3560  HA  ALA A 232      33.160 -13.753  19.203  1.00 13.78           H  
ATOM   3561 1HB  ALA A 232      34.815 -12.322  20.344  1.00 13.78           H  
ATOM   3562 2HB  ALA A 232      33.171 -11.655  20.504  1.00 13.78           H  
ATOM   3563 3HB  ALA A 232      33.921 -12.517  21.867  1.00 13.78           H  
ATOM   3564  N   GLU A 233      34.197 -15.348  21.937  1.00 12.42           N  
ATOM   3565  CA  GLU A 233      35.079 -16.456  22.290  1.00 12.42           C  
ATOM   3566  C   GLU A 233      34.667 -17.758  21.606  1.00 12.42           C  
ATOM   3567  O   GLU A 233      35.525 -18.530  21.159  1.00 12.42           O  
ATOM   3568  CB  GLU A 233      35.175 -16.655  23.807  1.00 12.42           C  
ATOM   3569  CG  GLU A 233      35.962 -15.553  24.541  1.00 12.42           C  
ATOM   3570  CD  GLU A 233      36.128 -15.801  26.043  1.00 12.42           C  
ATOM   3571  OE1 GLU A 233      35.560 -16.743  26.549  1.00 12.42           O  
ATOM   3572  OE2 GLU A 233      36.843 -15.049  26.671  1.00 12.42           O  
ATOM   3573  H   GLU A 233      33.637 -14.887  22.658  1.00 12.42           H  
ATOM   3574  HA  GLU A 233      36.080 -16.205  21.942  1.00 12.42           H  
ATOM   3575 1HB  GLU A 233      34.166 -16.678  24.228  1.00 12.42           H  
ATOM   3576 2HB  GLU A 233      35.646 -17.612  24.022  1.00 12.42           H  
ATOM   3577 1HG  GLU A 233      36.949 -15.469  24.085  1.00 12.42           H  
ATOM   3578 2HG  GLU A 233      35.447 -14.605  24.391  1.00 12.42           H  
ATOM   3579  N   GLU A 234      33.357 -18.003  21.484  1.00 11.01           N  
ATOM   3580  CA  GLU A 234      32.905 -19.224  20.827  1.00 11.01           C  
ATOM   3581  C   GLU A 234      33.353 -19.241  19.367  1.00 11.01           C  
ATOM   3582  O   GLU A 234      33.777 -20.281  18.852  1.00 11.01           O  
ATOM   3583  CB  GLU A 234      31.378 -19.363  20.914  1.00 11.01           C  
ATOM   3584  CG  GLU A 234      30.834 -19.677  22.321  1.00 11.01           C  
ATOM   3585  CD  GLU A 234      29.318 -19.719  22.388  1.00 11.01           C  
ATOM   3586  OE1 GLU A 234      28.682 -19.416  21.405  1.00 11.01           O  
ATOM   3587  OE2 GLU A 234      28.800 -20.056  23.429  1.00 11.01           O  
ATOM   3588  H   GLU A 234      32.678 -17.349  21.879  1.00 11.01           H  
ATOM   3589  HA  GLU A 234      33.359 -20.076  21.332  1.00 11.01           H  
ATOM   3590 1HB  GLU A 234      30.916 -18.433  20.582  1.00 11.01           H  
ATOM   3591 2HB  GLU A 234      31.045 -20.151  20.240  1.00 11.01           H  
ATOM   3592 1HG  GLU A 234      31.223 -20.643  22.636  1.00 11.01           H  
ATOM   3593 2HG  GLU A 234      31.203 -18.931  23.017  1.00 11.01           H  
ATOM   3594  N   ARG A 235      33.293 -18.079  18.709  1.00  9.97           N  
ATOM   3595  CA  ARG A 235      33.718 -17.969  17.324  1.00  9.97           C  
ATOM   3596  C   ARG A 235      35.225 -18.134  17.178  1.00  9.97           C  
ATOM   3597  O   ARG A 235      35.682 -18.775  16.233  1.00  9.97           O  
ATOM   3598  CB  ARG A 235      33.268 -16.647  16.733  1.00  9.97           C  
ATOM   3599  CG  ARG A 235      31.766 -16.552  16.493  1.00  9.97           C  
ATOM   3600  CD  ARG A 235      31.364 -15.220  15.997  1.00  9.97           C  
ATOM   3601  NE  ARG A 235      29.931 -15.153  15.750  1.00  9.97           N  
ATOM   3602  CZ  ARG A 235      29.249 -14.027  15.466  1.00  9.97           C  
ATOM   3603  NH1 ARG A 235      29.878 -12.876  15.396  1.00  9.97           N  
ATOM   3604  NH2 ARG A 235      27.945 -14.081  15.260  1.00  9.97           N  
ATOM   3605  H   ARG A 235      32.913 -17.257  19.181  1.00  9.97           H  
ATOM   3606  HA  ARG A 235      33.231 -18.763  16.760  1.00  9.97           H  
ATOM   3607 1HB  ARG A 235      33.541 -15.841  17.416  1.00  9.97           H  
ATOM   3608 2HB  ARG A 235      33.779 -16.469  15.790  1.00  9.97           H  
ATOM   3609 1HG  ARG A 235      31.473 -17.295  15.753  1.00  9.97           H  
ATOM   3610 2HG  ARG A 235      31.237 -16.747  17.425  1.00  9.97           H  
ATOM   3611 1HD  ARG A 235      31.620 -14.466  16.741  1.00  9.97           H  
ATOM   3612 2HD  ARG A 235      31.882 -15.005  15.065  1.00  9.97           H  
ATOM   3613  HE  ARG A 235      29.408 -16.018  15.797  1.00  9.97           H  
ATOM   3614 1HH1 ARG A 235      30.875 -12.836  15.555  1.00  9.97           H  
ATOM   3615 2HH1 ARG A 235      29.365 -12.033  15.184  1.00  9.97           H  
ATOM   3616 1HH2 ARG A 235      27.460 -14.967  15.314  1.00  9.97           H  
ATOM   3617 2HH2 ARG A 235      27.432 -13.238  15.047  1.00  9.97           H  
ATOM   3618  N   GLN A 236      36.004 -17.602  18.126  1.00  9.56           N  
ATOM   3619  CA  GLN A 236      37.460 -17.742  18.081  1.00  9.56           C  
ATOM   3620  C   GLN A 236      37.841 -19.214  18.227  1.00  9.56           C  
ATOM   3621  O   GLN A 236      38.739 -19.721  17.536  1.00  9.56           O  
ATOM   3622  CB  GLN A 236      38.096 -16.905  19.191  1.00  9.56           C  
ATOM   3623  CG  GLN A 236      37.982 -15.400  18.965  1.00  9.56           C  
ATOM   3624  CD  GLN A 236      38.409 -14.582  20.172  1.00  9.56           C  
ATOM   3625  OE1 GLN A 236      38.522 -15.091  21.293  1.00  9.56           O  
ATOM   3626  NE2 GLN A 236      38.648 -13.293  19.947  1.00  9.56           N  
ATOM   3627  H   GLN A 236      35.577 -17.057  18.878  1.00  9.56           H  
ATOM   3628  HA  GLN A 236      37.817 -17.385  17.117  1.00  9.56           H  
ATOM   3629 1HB  GLN A 236      37.611 -17.140  20.139  1.00  9.56           H  
ATOM   3630 2HB  GLN A 236      39.148 -17.162  19.286  1.00  9.56           H  
ATOM   3631 1HG  GLN A 236      38.636 -15.135  18.137  1.00  9.56           H  
ATOM   3632 2HG  GLN A 236      36.963 -15.148  18.711  1.00  9.56           H  
ATOM   3633 1HE2 GLN A 236      38.932 -12.698  20.699  1.00  9.56           H  
ATOM   3634 2HE2 GLN A 236      38.544 -12.919  19.026  1.00  9.56           H  
ATOM   3635  N   ASP A 237      37.116 -19.915  19.099  1.00  9.85           N  
ATOM   3636  CA  ASP A 237      37.329 -21.335  19.308  1.00  9.85           C  
ATOM   3637  C   ASP A 237      37.011 -22.072  18.017  1.00  9.85           C  
ATOM   3638  O   ASP A 237      37.819 -22.874  17.530  1.00  9.85           O  
ATOM   3639  CB  ASP A 237      36.476 -21.865  20.461  1.00  9.85           C  
ATOM   3640  CG  ASP A 237      36.774 -23.331  20.786  1.00  9.85           C  
ATOM   3641  OD1 ASP A 237      37.750 -23.846  20.266  1.00  9.85           O  
ATOM   3642  OD2 ASP A 237      36.041 -23.927  21.551  1.00  9.85           O  
ATOM   3643  H   ASP A 237      36.407 -19.437  19.659  1.00  9.85           H  
ATOM   3644  HA  ASP A 237      38.378 -21.500  19.550  1.00  9.85           H  
ATOM   3645 1HB  ASP A 237      36.642 -21.253  21.348  1.00  9.85           H  
ATOM   3646 2HB  ASP A 237      35.422 -21.773  20.201  1.00  9.85           H  
ATOM   3647  N   ALA A 238      35.825 -21.821  17.461  1.00 10.88           N  
ATOM   3648  CA  ALA A 238      35.449 -22.496  16.240  1.00 10.88           C  
ATOM   3649  C   ALA A 238      36.447 -22.212  15.133  1.00 10.88           C  
ATOM   3650  O   ALA A 238      36.837 -23.132  14.423  1.00 10.88           O  
ATOM   3651  CB  ALA A 238      34.074 -22.046  15.798  1.00 10.88           C  
ATOM   3652  H   ALA A 238      35.178 -21.163  17.896  1.00 10.88           H  
ATOM   3653  HA  ALA A 238      35.442 -23.569  16.434  1.00 10.88           H  
ATOM   3654 1HB  ALA A 238      33.792 -22.572  14.889  1.00 10.88           H  
ATOM   3655 2HB  ALA A 238      33.353 -22.260  16.586  1.00 10.88           H  
ATOM   3656 3HB  ALA A 238      34.094 -20.973  15.608  1.00 10.88           H  
ATOM   3657  N   ALA A 239      36.908 -20.960  15.029  1.00 12.60           N  
ATOM   3658  CA  ALA A 239      37.857 -20.563  13.999  1.00 12.60           C  
ATOM   3659  C   ALA A 239      39.143 -21.349  14.123  1.00 12.60           C  
ATOM   3660  O   ALA A 239      39.728 -21.759  13.118  1.00 12.60           O  
ATOM   3661  CB  ALA A 239      38.154 -19.079  14.104  1.00 12.60           C  
ATOM   3662  H   ALA A 239      36.554 -20.244  15.654  1.00 12.60           H  
ATOM   3663  HA  ALA A 239      37.412 -20.767  13.031  1.00 12.60           H  
ATOM   3664 1HB  ALA A 239      38.846 -18.792  13.315  1.00 12.60           H  
ATOM   3665 2HB  ALA A 239      37.225 -18.518  14.001  1.00 12.60           H  
ATOM   3666 3HB  ALA A 239      38.598 -18.868  15.072  1.00 12.60           H  
ATOM   3667  N   THR A 240      39.556 -21.611  15.356  1.00 14.82           N  
ATOM   3668  CA  THR A 240      40.753 -22.375  15.626  1.00 14.82           C  
ATOM   3669  C   THR A 240      40.586 -23.807  15.116  1.00 14.82           C  
ATOM   3670  O   THR A 240      41.507 -24.386  14.537  1.00 14.82           O  
ATOM   3671  CB  THR A 240      41.064 -22.371  17.133  1.00 14.82           C  
ATOM   3672  OG1 THR A 240      41.262 -21.012  17.575  1.00 14.82           O  
ATOM   3673  CG2 THR A 240      42.308 -23.188  17.412  1.00 14.82           C  
ATOM   3674  H   THR A 240      39.037 -21.227  16.151  1.00 14.82           H  
ATOM   3675  HA  THR A 240      41.586 -21.916  15.095  1.00 14.82           H  
ATOM   3676  HB  THR A 240      40.237 -22.803  17.680  1.00 14.82           H  
ATOM   3677  HG1 THR A 240      40.401 -20.522  17.512  1.00 14.82           H  
ATOM   3678 1HG2 THR A 240      42.513 -23.176  18.481  1.00 14.82           H  
ATOM   3679 2HG2 THR A 240      42.146 -24.214  17.082  1.00 14.82           H  
ATOM   3680 3HG2 THR A 240      43.152 -22.760  16.874  1.00 14.82           H  
ATOM   3681  N   GLN A 241      39.402 -24.380  15.355  1.00 17.10           N  
ATOM   3682  CA  GLN A 241      39.090 -25.754  14.960  1.00 17.10           C  
ATOM   3683  C   GLN A 241      38.523 -25.888  13.527  1.00 17.10           C  
ATOM   3684  O   GLN A 241      38.321 -27.001  13.033  1.00 17.10           O  
ATOM   3685  CB  GLN A 241      38.084 -26.347  15.949  1.00 17.10           C  
ATOM   3686  CG  GLN A 241      38.607 -26.482  17.386  1.00 17.10           C  
ATOM   3687  CD  GLN A 241      37.588 -27.145  18.315  1.00 17.10           C  
ATOM   3688  OE1 GLN A 241      37.096 -28.241  18.007  1.00 17.10           O  
ATOM   3689  NE2 GLN A 241      37.271 -26.514  19.438  1.00 17.10           N  
ATOM   3690  H   GLN A 241      38.697 -23.836  15.862  1.00 17.10           H  
ATOM   3691  HA  GLN A 241      40.012 -26.332  15.006  1.00 17.10           H  
ATOM   3692 1HB  GLN A 241      37.200 -25.702  15.978  1.00 17.10           H  
ATOM   3693 2HB  GLN A 241      37.766 -27.327  15.603  1.00 17.10           H  
ATOM   3694 1HG  GLN A 241      39.521 -27.071  17.387  1.00 17.10           H  
ATOM   3695 2HG  GLN A 241      38.805 -25.474  17.776  1.00 17.10           H  
ATOM   3696 1HE2 GLN A 241      36.610 -26.904  20.071  1.00 17.10           H  
ATOM   3697 2HE2 GLN A 241      37.683 -25.600  19.680  1.00 17.10           H  
ATOM   3698  N   ALA A 242      38.266 -24.754  12.880  1.00 18.90           N  
ATOM   3699  CA  ALA A 242      37.696 -24.639  11.537  1.00 18.90           C  
ATOM   3700  C   ALA A 242      38.714 -24.908  10.432  1.00 18.90           C  
ATOM   3701  O   ALA A 242      39.799 -25.440  10.659  1.00 18.90           O  
ATOM   3702  CB  ALA A 242      37.100 -23.254  11.335  1.00 18.90           C  
ATOM   3703  H   ALA A 242      38.422 -23.886  13.384  1.00 18.90           H  
ATOM   3704  HA  ALA A 242      36.902 -25.380  11.453  1.00 18.90           H  
ATOM   3705 1HB  ALA A 242      36.636 -23.168  10.366  1.00 18.90           H  
ATOM   3706 2HB  ALA A 242      36.349 -23.066  12.087  1.00 18.90           H  
ATOM   3707 3HB  ALA A 242      37.893 -22.518  11.418  1.00 18.90           H  
ATOM   3708  N   ASP A 243      38.301 -24.600   9.197  1.00 19.58           N  
ATOM   3709  CA  ASP A 243      39.068 -24.855   7.982  1.00 19.58           C  
ATOM   3710  C   ASP A 243      39.301 -26.337   7.777  1.00 19.58           C  
ATOM   3711  O   ASP A 243      40.356 -26.734   7.278  1.00 19.58           O  
ATOM   3712  CB  ASP A 243      40.425 -24.120   8.044  1.00 19.58           C  
ATOM   3713  CG  ASP A 243      41.102 -23.905   6.669  1.00 19.58           C  
ATOM   3714  OD1 ASP A 243      40.397 -23.825   5.688  1.00 19.58           O  
ATOM   3715  OD2 ASP A 243      42.325 -23.789   6.628  1.00 19.58           O  
ATOM   3716  H   ASP A 243      37.401 -24.165   9.088  1.00 19.58           H  
ATOM   3717  HA  ASP A 243      38.503 -24.476   7.130  1.00 19.58           H  
ATOM   3718 1HB  ASP A 243      40.290 -23.149   8.522  1.00 19.58           H  
ATOM   3719 2HB  ASP A 243      41.115 -24.690   8.669  1.00 19.58           H  
ATOM   3720  N   ALA A 244      38.259 -27.134   8.093  1.00 19.14           N  
ATOM   3721  CA  ALA A 244      38.232 -28.583   7.909  1.00 19.14           C  
ATOM   3722  C   ALA A 244      39.626 -29.172   7.944  1.00 19.14           C  
ATOM   3723  O   ALA A 244      40.053 -29.745   6.943  1.00 19.14           O  
ATOM   3724  CB  ALA A 244      37.577 -28.923   6.587  1.00 19.14           C  
ATOM   3725  H   ALA A 244      37.448 -26.690   8.495  1.00 19.14           H  
ATOM   3726  HA  ALA A 244      37.642 -29.022   8.713  1.00 19.14           H  
ATOM   3727 1HB  ALA A 244      37.540 -30.005   6.465  1.00 19.14           H  
ATOM   3728 2HB  ALA A 244      36.565 -28.519   6.567  1.00 19.14           H  
ATOM   3729 3HB  ALA A 244      38.160 -28.484   5.775  1.00 19.14           H  
ATOM   3730  N   PRO A 245      40.346 -29.105   9.081  1.00 17.96           N  
ATOM   3731  CA  PRO A 245      41.748 -28.721   9.193  1.00 17.96           C  
ATOM   3732  C   PRO A 245      42.611 -29.306   8.083  1.00 17.96           C  
ATOM   3733  O   PRO A 245      43.476 -30.177   8.266  1.00 17.96           O  
ATOM   3734  CB  PRO A 245      42.111 -29.250  10.584  1.00 17.96           C  
ATOM   3735  CG  PRO A 245      40.795 -29.211  11.353  1.00 17.96           C  
ATOM   3736  CD  PRO A 245      39.725 -29.531  10.340  1.00 17.96           C  
ATOM   3737  HA  PRO A 245      41.810 -27.620   9.181  1.00 17.96           H  
ATOM   3738 1HB  PRO A 245      42.529 -30.260  10.499  1.00 17.96           H  
ATOM   3739 2HB  PRO A 245      42.887 -28.614  11.033  1.00 17.96           H  
ATOM   3740 1HG  PRO A 245      40.817 -29.923  12.190  1.00 17.96           H  
ATOM   3741 2HG  PRO A 245      40.647 -28.204  11.797  1.00 17.96           H  
ATOM   3742 1HD  PRO A 245      39.494 -30.604  10.318  1.00 17.96           H  
ATOM   3743 2HD  PRO A 245      38.848 -28.913  10.579  1.00 17.96           H  
ATOM   3744  N   ALA A 246      42.428 -28.671   6.930  1.00 16.19           N  
ATOM   3745  CA  ALA A 246      43.084 -28.934   5.667  1.00 16.19           C  
ATOM   3746  C   ALA A 246      44.579 -28.797   5.819  1.00 16.19           C  
ATOM   3747  O   ALA A 246      45.350 -29.440   5.114  1.00 16.19           O  
ATOM   3748  CB  ALA A 246      42.561 -27.963   4.626  1.00 16.19           C  
ATOM   3749  H   ALA A 246      41.690 -27.964   6.929  1.00 16.19           H  
ATOM   3750  HA  ALA A 246      42.853 -29.954   5.365  1.00 16.19           H  
ATOM   3751 1HB  ALA A 246      43.033 -28.162   3.668  1.00 16.19           H  
ATOM   3752 2HB  ALA A 246      41.479 -28.085   4.538  1.00 16.19           H  
ATOM   3753 3HB  ALA A 246      42.784 -26.940   4.940  1.00 16.19           H  
ATOM   3754  N   GLN A 247      44.973 -27.958   6.757  1.00 14.13           N  
ATOM   3755  CA  GLN A 247      46.346 -27.655   7.079  1.00 14.13           C  
ATOM   3756  C   GLN A 247      47.072 -28.915   7.559  1.00 14.13           C  
ATOM   3757  O   GLN A 247      48.268 -29.086   7.306  1.00 14.13           O  
ATOM   3758  CB  GLN A 247      46.335 -26.582   8.163  1.00 14.13           C  
ATOM   3759  CG  GLN A 247      45.789 -25.238   7.660  1.00 14.13           C  
ATOM   3760  CD  GLN A 247      45.628 -24.194   8.753  1.00 14.13           C  
ATOM   3761  OE1 GLN A 247      46.494 -24.034   9.624  1.00 14.13           O  
ATOM   3762  NE2 GLN A 247      44.496 -23.480   8.722  1.00 14.13           N  
ATOM   3763  H   GLN A 247      44.249 -27.485   7.280  1.00 14.13           H  
ATOM   3764  HA  GLN A 247      46.845 -27.281   6.184  1.00 14.13           H  
ATOM   3765 1HB  GLN A 247      45.714 -26.912   8.997  1.00 14.13           H  
ATOM   3766 2HB  GLN A 247      47.344 -26.430   8.543  1.00 14.13           H  
ATOM   3767 1HG  GLN A 247      46.470 -24.840   6.910  1.00 14.13           H  
ATOM   3768 2HG  GLN A 247      44.801 -25.405   7.213  1.00 14.13           H  
ATOM   3769 1HE2 GLN A 247      44.324 -22.782   9.413  1.00 14.13           H  
ATOM   3770 2HE2 GLN A 247      43.782 -23.648   7.984  1.00 14.13           H  
ATOM   3771  N   ARG A 248      46.354 -29.792   8.278  1.00 12.28           N  
ATOM   3772  CA  ARG A 248      46.953 -31.018   8.792  1.00 12.28           C  
ATOM   3773  C   ARG A 248      47.035 -32.008   7.651  1.00 12.28           C  
ATOM   3774  O   ARG A 248      48.000 -32.772   7.525  1.00 12.28           O  
ATOM   3775  CB  ARG A 248      46.125 -31.603   9.920  1.00 12.28           C  
ATOM   3776  CG  ARG A 248      46.110 -30.781  11.193  1.00 12.28           C  
ATOM   3777  CD  ARG A 248      45.233 -31.389  12.229  1.00 12.28           C  
ATOM   3778  NE  ARG A 248      45.195 -30.595  13.449  1.00 12.28           N  
ATOM   3779  CZ  ARG A 248      44.383 -30.838  14.498  1.00 12.28           C  
ATOM   3780  NH1 ARG A 248      43.546 -31.852  14.465  1.00 12.28           N  
ATOM   3781  NH2 ARG A 248      44.427 -30.056  15.562  1.00 12.28           N  
ATOM   3782  H   ARG A 248      45.360 -29.640   8.434  1.00 12.28           H  
ATOM   3783  HA  ARG A 248      47.959 -30.803   9.156  1.00 12.28           H  
ATOM   3784 1HB  ARG A 248      45.093 -31.715   9.590  1.00 12.28           H  
ATOM   3785 2HB  ARG A 248      46.498 -32.596  10.167  1.00 12.28           H  
ATOM   3786 1HG  ARG A 248      47.123 -30.705  11.590  1.00 12.28           H  
ATOM   3787 2HG  ARG A 248      45.731 -29.782  10.966  1.00 12.28           H  
ATOM   3788 1HD  ARG A 248      44.219 -31.472  11.844  1.00 12.28           H  
ATOM   3789 2HD  ARG A 248      45.605 -32.381  12.480  1.00 12.28           H  
ATOM   3790  HE  ARG A 248      45.825 -29.807  13.516  1.00 12.28           H  
ATOM   3791 1HH1 ARG A 248      43.509 -32.451  13.652  1.00 12.28           H  
ATOM   3792 2HH1 ARG A 248      42.940 -32.032  15.252  1.00 12.28           H  
ATOM   3793 1HH2 ARG A 248      45.071 -29.277  15.590  1.00 12.28           H  
ATOM   3794 2HH2 ARG A 248      43.821 -30.238  16.348  1.00 12.28           H  
ATOM   3795  N   SER A 249      46.015 -31.977   6.789  1.00 11.05           N  
ATOM   3796  CA  SER A 249      46.025 -32.869   5.640  1.00 11.05           C  
ATOM   3797  C   SER A 249      47.206 -32.499   4.749  1.00 11.05           C  
ATOM   3798  O   SER A 249      47.913 -33.375   4.245  1.00 11.05           O  
ATOM   3799  CB  SER A 249      44.726 -32.787   4.863  1.00 11.05           C  
ATOM   3800  OG  SER A 249      43.647 -33.272   5.620  1.00 11.05           O  
ATOM   3801  H   SER A 249      45.236 -31.338   6.961  1.00 11.05           H  
ATOM   3802  HA  SER A 249      46.159 -33.893   5.989  1.00 11.05           H  
ATOM   3803 1HB  SER A 249      44.536 -31.760   4.575  1.00 11.05           H  
ATOM   3804 2HB  SER A 249      44.820 -33.366   3.946  1.00 11.05           H  
ATOM   3805  HG  SER A 249      43.551 -32.667   6.364  1.00 11.05           H  
ATOM   3806  N   ALA A 250      47.440 -31.192   4.585  1.00 10.59           N  
ATOM   3807  CA  ALA A 250      48.555 -30.719   3.787  1.00 10.59           C  
ATOM   3808  C   ALA A 250      49.880 -31.174   4.379  1.00 10.59           C  
ATOM   3809  O   ALA A 250      50.742 -31.657   3.645  1.00 10.59           O  
ATOM   3810  CB  ALA A 250      48.524 -29.211   3.692  1.00 10.59           C  
ATOM   3811  H   ALA A 250      46.806 -30.517   5.003  1.00 10.59           H  
ATOM   3812  HA  ALA A 250      48.461 -31.143   2.789  1.00 10.59           H  
ATOM   3813 1HB  ALA A 250      49.350 -28.867   3.073  1.00 10.59           H  
ATOM   3814 2HB  ALA A 250      47.578 -28.896   3.252  1.00 10.59           H  
ATOM   3815 3HB  ALA A 250      48.616 -28.786   4.690  1.00 10.59           H  
ATOM   3816  N   GLU A 251      50.038 -31.092   5.710  1.00 10.99           N  
ATOM   3817  CA  GLU A 251      51.286 -31.564   6.299  1.00 10.99           C  
ATOM   3818  C   GLU A 251      51.471 -33.039   5.981  1.00 10.99           C  
ATOM   3819  O   GLU A 251      52.563 -33.475   5.608  1.00 10.99           O  
ATOM   3820  CB  GLU A 251      51.328 -31.350   7.817  1.00 10.99           C  
ATOM   3821  CG  GLU A 251      52.669 -31.789   8.468  1.00 10.99           C  
ATOM   3822  CD  GLU A 251      52.766 -31.523   9.974  1.00 10.99           C  
ATOM   3823  OE1 GLU A 251      51.822 -31.036  10.547  1.00 10.99           O  
ATOM   3824  OE2 GLU A 251      53.800 -31.805  10.537  1.00 10.99           O  
ATOM   3825  H   GLU A 251      49.319 -30.663   6.296  1.00 10.99           H  
ATOM   3826  HA  GLU A 251      52.112 -31.013   5.851  1.00 10.99           H  
ATOM   3827 1HB  GLU A 251      51.162 -30.296   8.041  1.00 10.99           H  
ATOM   3828 2HB  GLU A 251      50.519 -31.914   8.285  1.00 10.99           H  
ATOM   3829 1HG  GLU A 251      52.799 -32.859   8.295  1.00 10.99           H  
ATOM   3830 2HG  GLU A 251      53.484 -31.273   7.963  1.00 10.99           H  
ATOM   3831  N   SER A 252      50.394 -33.817   6.104  1.00 12.28           N  
ATOM   3832  CA  SER A 252      50.492 -35.238   5.837  1.00 12.28           C  
ATOM   3833  C   SER A 252      50.900 -35.473   4.387  1.00 12.28           C  
ATOM   3834  O   SER A 252      51.747 -36.320   4.113  1.00 12.28           O  
ATOM   3835  CB  SER A 252      49.172 -35.923   6.135  1.00 12.28           C  
ATOM   3836  OG  SER A 252      48.869 -35.854   7.505  1.00 12.28           O  
ATOM   3837  H   SER A 252      49.509 -33.415   6.420  1.00 12.28           H  
ATOM   3838  HA  SER A 252      51.260 -35.660   6.485  1.00 12.28           H  
ATOM   3839 1HB  SER A 252      48.378 -35.456   5.563  1.00 12.28           H  
ATOM   3840 2HB  SER A 252      49.229 -36.964   5.824  1.00 12.28           H  
ATOM   3841  HG  SER A 252      48.721 -34.908   7.691  1.00 12.28           H  
ATOM   3842  N   ALA A 253      50.333 -34.690   3.458  1.00 14.37           N  
ATOM   3843  CA  ALA A 253      50.657 -34.812   2.037  1.00 14.37           C  
ATOM   3844  C   ALA A 253      52.141 -34.558   1.780  1.00 14.37           C  
ATOM   3845  O   ALA A 253      52.753 -35.200   0.924  1.00 14.37           O  
ATOM   3846  CB  ALA A 253      49.826 -33.832   1.227  1.00 14.37           C  
ATOM   3847  H   ALA A 253      49.629 -34.013   3.749  1.00 14.37           H  
ATOM   3848  HA  ALA A 253      50.427 -35.830   1.725  1.00 14.37           H  
ATOM   3849 1HB  ALA A 253      50.055 -33.950   0.171  1.00 14.37           H  
ATOM   3850 2HB  ALA A 253      48.767 -34.028   1.399  1.00 14.37           H  
ATOM   3851 3HB  ALA A 253      50.059 -32.820   1.536  1.00 14.37           H  
ATOM   3852  N   VAL A 254      52.720 -33.621   2.525  1.00 17.00           N  
ATOM   3853  CA  VAL A 254      54.136 -33.310   2.410  1.00 17.00           C  
ATOM   3854  C   VAL A 254      55.003 -34.456   2.926  1.00 17.00           C  
ATOM   3855  O   VAL A 254      56.010 -34.814   2.310  1.00 17.00           O  
ATOM   3856  CB  VAL A 254      54.468 -32.016   3.173  1.00 17.00           C  
ATOM   3857  CG1 VAL A 254      55.968 -31.802   3.211  1.00 17.00           C  
ATOM   3858  CG2 VAL A 254      53.789 -30.844   2.478  1.00 17.00           C  
ATOM   3859  H   VAL A 254      52.144 -33.095   3.185  1.00 17.00           H  
ATOM   3860  HA  VAL A 254      54.364 -33.151   1.357  1.00 17.00           H  
ATOM   3861  HB  VAL A 254      54.111 -32.098   4.195  1.00 17.00           H  
ATOM   3862 1HG1 VAL A 254      56.191 -30.887   3.757  1.00 17.00           H  
ATOM   3863 2HG1 VAL A 254      56.440 -32.648   3.713  1.00 17.00           H  
ATOM   3864 3HG1 VAL A 254      56.350 -31.722   2.195  1.00 17.00           H  
ATOM   3865 1HG2 VAL A 254      54.010 -29.924   3.016  1.00 17.00           H  
ATOM   3866 2HG2 VAL A 254      54.158 -30.769   1.457  1.00 17.00           H  
ATOM   3867 3HG2 VAL A 254      52.722 -31.002   2.458  1.00 17.00           H  
ATOM   3868  N   VAL A 255      54.617 -35.017   4.070  1.00 19.85           N  
ATOM   3869  CA  VAL A 255      55.353 -36.112   4.695  1.00 19.85           C  
ATOM   3870  C   VAL A 255      55.297 -37.447   3.933  1.00 19.85           C  
ATOM   3871  O   VAL A 255      56.333 -38.096   3.760  1.00 19.85           O  
ATOM   3872  CB  VAL A 255      54.830 -36.323   6.125  1.00 19.85           C  
ATOM   3873  CG1 VAL A 255      55.453 -37.571   6.737  1.00 19.85           C  
ATOM   3874  CG2 VAL A 255      55.167 -35.088   6.964  1.00 19.85           C  
ATOM   3875  H   VAL A 255      53.781 -34.652   4.531  1.00 19.85           H  
ATOM   3876  HA  VAL A 255      56.396 -35.805   4.761  1.00 19.85           H  
ATOM   3877  HB  VAL A 255      53.746 -36.464   6.092  1.00 19.85           H  
ATOM   3878 1HG1 VAL A 255      55.066 -37.712   7.746  1.00 19.85           H  
ATOM   3879 2HG1 VAL A 255      55.199 -38.439   6.129  1.00 19.85           H  
ATOM   3880 3HG1 VAL A 255      56.535 -37.458   6.775  1.00 19.85           H  
ATOM   3881 1HG2 VAL A 255      54.785 -35.219   7.976  1.00 19.85           H  
ATOM   3882 2HG2 VAL A 255      56.246 -34.954   6.995  1.00 19.85           H  
ATOM   3883 3HG2 VAL A 255      54.710 -34.209   6.520  1.00 19.85           H  
ATOM   3884  N   ARG A 256      54.100 -37.855   3.497  1.00 22.33           N  
ATOM   3885  CA  ARG A 256      53.893 -39.117   2.780  1.00 22.33           C  
ATOM   3886  C   ARG A 256      52.428 -39.305   2.385  1.00 22.33           C  
ATOM   3887  O   ARG A 256      52.091 -39.222   1.203  1.00 22.33           O  
ATOM   3888  OXT ARG A 256      51.679 -39.868   3.184  1.00 22.33           O  
ATOM   3889  CB  ARG A 256      54.312 -40.330   3.618  1.00 22.33           C  
ATOM   3890  CG  ARG A 256      54.174 -41.672   2.897  1.00 22.33           C  
ATOM   3891  CD  ARG A 256      54.681 -42.811   3.719  1.00 22.33           C  
ATOM   3892  NE  ARG A 256      54.527 -44.087   3.026  1.00 22.33           N  
ATOM   3893  CZ  ARG A 256      54.844 -45.291   3.544  1.00 22.33           C  
ATOM   3894  NH1 ARG A 256      55.330 -45.378   4.763  1.00 22.33           N  
ATOM   3895  NH2 ARG A 256      54.663 -46.386   2.826  1.00 22.33           N  
ATOM   3896  H   ARG A 256      53.292 -37.259   3.674  1.00 22.33           H  
ATOM   3897  HA  ARG A 256      54.496 -39.096   1.871  1.00 22.33           H  
ATOM   3898 1HB  ARG A 256      55.345 -40.258   3.929  1.00 22.33           H  
ATOM   3899 2HB  ARG A 256      53.702 -40.374   4.520  1.00 22.33           H  
ATOM   3900 1HG  ARG A 256      53.124 -41.856   2.671  1.00 22.33           H  
ATOM   3901 2HG  ARG A 256      54.745 -41.643   1.968  1.00 22.33           H  
ATOM   3902 1HD  ARG A 256      55.740 -42.663   3.932  1.00 22.33           H  
ATOM   3903 2HD  ARG A 256      54.126 -42.861   4.654  1.00 22.33           H  
ATOM   3904  HE  ARG A 256      54.155 -44.066   2.085  1.00 22.33           H  
ATOM   3905 1HH1 ARG A 256      55.467 -44.542   5.313  1.00 22.33           H  
ATOM   3906 2HH1 ARG A 256      55.565 -46.281   5.149  1.00 22.33           H  
ATOM   3907 1HH2 ARG A 256      54.289 -46.320   1.889  1.00 22.33           H  
ATOM   3908 2HH2 ARG A 256      54.899 -47.288   3.212  1.00 22.33           H  
ENDMDL

REMARK ID 567449 DOMAINID 562062 MODEL 5 2023-11-18_00000097_1_19
MODEL     5
ATOM      1  N   MET A   1       3.295  -1.544   1.195  1.00  2.79           N  
ATOM      2  CA  MET A   1       3.163  -0.652   0.051  1.00  2.79           C  
ATOM      3  C   MET A   1       3.195   0.802   0.485  1.00  2.79           C  
ATOM      4  O   MET A   1       2.337   1.246   1.251  1.00  2.79           O  
ATOM      5  CB  MET A   1       1.858  -0.928  -0.698  1.00  2.79           C  
ATOM      6  CG  MET A   1       1.657  -0.064  -1.942  1.00  2.79           C  
ATOM      7  SD  MET A   1       0.102  -0.401  -2.809  1.00  2.79           S  
ATOM      8  CE  MET A   1      -1.090   0.365  -1.702  1.00  2.79           C  
ATOM      9 1H   MET A   1       3.997  -2.242   1.001  1.00  2.79           H  
ATOM     10 2H   MET A   1       3.570  -1.005   2.004  1.00  2.79           H  
ATOM     11 3H   MET A   1       2.410  -1.996   1.375  1.00  2.79           H  
ATOM     12  HA  MET A   1       4.004  -0.818  -0.621  1.00  2.79           H  
ATOM     13 1HB  MET A   1       1.827  -1.971  -1.005  1.00  2.79           H  
ATOM     14 2HB  MET A   1       1.013  -0.754  -0.033  1.00  2.79           H  
ATOM     15 1HG  MET A   1       1.666   0.986  -1.649  1.00  2.79           H  
ATOM     16 2HG  MET A   1       2.483  -0.225  -2.634  1.00  2.79           H  
ATOM     17 1HE  MET A   1      -2.096   0.240  -2.106  1.00  2.79           H  
ATOM     18 2HE  MET A   1      -1.030  -0.106  -0.721  1.00  2.79           H  
ATOM     19 3HE  MET A   1      -0.866   1.430  -1.606  1.00  2.79           H  
ATOM     20  N   SER A   2       4.204   1.533   0.019  1.00  2.16           N  
ATOM     21  CA  SER A   2       4.324   2.962   0.317  1.00  2.16           C  
ATOM     22  C   SER A   2       3.418   3.752  -0.614  1.00  2.16           C  
ATOM     23  O   SER A   2       2.959   3.210  -1.624  1.00  2.16           O  
ATOM     24  CB  SER A   2       5.755   3.424   0.142  1.00  2.16           C  
ATOM     25  OG  SER A   2       6.133   3.365  -1.206  1.00  2.16           O  
ATOM     26  H   SER A   2       4.892   1.109  -0.587  1.00  2.16           H  
ATOM     27  HA  SER A   2       4.009   3.147   1.347  1.00  2.16           H  
ATOM     28 1HB  SER A   2       5.852   4.447   0.508  1.00  2.16           H  
ATOM     29 2HB  SER A   2       6.415   2.798   0.738  1.00  2.16           H  
ATOM     30  HG  SER A   2       5.547   3.980  -1.663  1.00  2.16           H  
ATOM     31  N   SER A   3       3.208   5.030  -0.310  1.00  1.64           N  
ATOM     32  CA  SER A   3       2.376   5.889  -1.170  1.00  1.64           C  
ATOM     33  C   SER A   3       2.981   7.276  -1.410  1.00  1.64           C  
ATOM     34  O   SER A   3       3.994   7.635  -0.794  1.00  1.64           O  
ATOM     35  CB  SER A   3       0.976   5.987  -0.600  1.00  1.64           C  
ATOM     36  OG  SER A   3       0.367   4.728  -0.567  1.00  1.64           O  
ATOM     37  H   SER A   3       3.620   5.392   0.557  1.00  1.64           H  
ATOM     38  HA  SER A   3       2.287   5.409  -2.147  1.00  1.64           H  
ATOM     39 1HB  SER A   3       1.022   6.358   0.378  1.00  1.64           H  
ATOM     40 2HB  SER A   3       0.377   6.676  -1.193  1.00  1.64           H  
ATOM     41  HG  SER A   3       0.394   4.403  -1.481  1.00  1.64           H  
ATOM     42  N   GLU A   4       2.380   8.037  -2.335  1.00  1.27           N  
ATOM     43  CA  GLU A   4       2.896   9.382  -2.621  1.00  1.27           C  
ATOM     44  C   GLU A   4       1.873  10.505  -2.378  1.00  1.27           C  
ATOM     45  O   GLU A   4       0.717  10.448  -2.831  1.00  1.27           O  
ATOM     46  CB  GLU A   4       3.411   9.426  -4.069  1.00  1.27           C  
ATOM     47  CG  GLU A   4       4.551   8.393  -4.328  1.00  1.27           C  
ATOM     48  CD  GLU A   4       5.241   8.496  -5.673  1.00  1.27           C  
ATOM     49  OE1 GLU A   4       4.605   8.350  -6.685  1.00  1.27           O  
ATOM     50  OE2 GLU A   4       6.444   8.701  -5.661  1.00  1.27           O  
ATOM     51  H   GLU A   4       1.565   7.659  -2.837  1.00  1.27           H  
ATOM     52  HA  GLU A   4       3.741   9.574  -1.960  1.00  1.27           H  
ATOM     53 1HB  GLU A   4       2.591   9.212  -4.758  1.00  1.27           H  
ATOM     54 2HB  GLU A   4       3.787  10.425  -4.297  1.00  1.27           H  
ATOM     55 1HG  GLU A   4       5.290   8.474  -3.547  1.00  1.27           H  
ATOM     56 2HG  GLU A   4       4.112   7.400  -4.249  1.00  1.27           H  
ATOM     57  N   LEU A   5       2.335  11.548  -1.693  1.00  1.02           N  
ATOM     58  CA  LEU A   5       1.493  12.683  -1.357  1.00  1.02           C  
ATOM     59  C   LEU A   5       1.968  13.985  -1.971  1.00  1.02           C  
ATOM     60  O   LEU A   5       3.172  14.192  -2.177  1.00  1.02           O  
ATOM     61  CB  LEU A   5       1.480  12.898   0.152  1.00  1.02           C  
ATOM     62  CG  LEU A   5       1.119  11.706   0.984  1.00  1.02           C  
ATOM     63  CD1 LEU A   5       1.234  12.063   2.470  1.00  1.02           C  
ATOM     64  CD2 LEU A   5      -0.247  11.253   0.628  1.00  1.02           C  
ATOM     65  H   LEU A   5       3.299  11.539  -1.364  1.00  1.02           H  
ATOM     66  HA  LEU A   5       0.485  12.482  -1.707  1.00  1.02           H  
ATOM     67 1HB  LEU A   5       2.458  13.233   0.446  1.00  1.02           H  
ATOM     68 2HB  LEU A   5       0.774  13.687   0.370  1.00  1.02           H  
ATOM     69  HG  LEU A   5       1.822  10.917   0.775  1.00  1.02           H  
ATOM     70 1HD1 LEU A   5       1.006  11.198   3.069  1.00  1.02           H  
ATOM     71 2HD1 LEU A   5       2.233  12.380   2.698  1.00  1.02           H  
ATOM     72 3HD1 LEU A   5       0.539  12.867   2.709  1.00  1.02           H  
ATOM     73 1HD2 LEU A   5      -0.510  10.381   1.208  1.00  1.02           H  
ATOM     74 2HD2 LEU A   5      -0.933  12.057   0.842  1.00  1.02           H  
ATOM     75 3HD2 LEU A   5      -0.296  11.007  -0.429  1.00  1.02           H  
ATOM     76  N   LEU A   6       1.017  14.876  -2.195  1.00  0.90           N  
ATOM     77  CA  LEU A   6       1.328  16.245  -2.583  1.00  0.90           C  
ATOM     78  C   LEU A   6       0.803  17.207  -1.545  1.00  0.90           C  
ATOM     79  O   LEU A   6      -0.387  17.202  -1.265  1.00  0.90           O  
ATOM     80  CB  LEU A   6       0.711  16.588  -3.936  1.00  0.90           C  
ATOM     81  CG  LEU A   6       0.863  18.023  -4.378  1.00  0.90           C  
ATOM     82  CD1 LEU A   6       2.320  18.333  -4.541  1.00  0.90           C  
ATOM     83  CD2 LEU A   6       0.094  18.227  -5.694  1.00  0.90           C  
ATOM     84  H   LEU A   6       0.043  14.585  -2.064  1.00  0.90           H  
ATOM     85  HA  LEU A   6       2.409  16.361  -2.645  1.00  0.90           H  
ATOM     86 1HB  LEU A   6       1.175  15.984  -4.668  1.00  0.90           H  
ATOM     87 2HB  LEU A   6      -0.335  16.351  -3.908  1.00  0.90           H  
ATOM     88  HG  LEU A   6       0.469  18.678  -3.613  1.00  0.90           H  
ATOM     89 1HD1 LEU A   6       2.432  19.351  -4.825  1.00  0.90           H  
ATOM     90 2HD1 LEU A   6       2.828  18.173  -3.599  1.00  0.90           H  
ATOM     91 3HD1 LEU A   6       2.743  17.687  -5.296  1.00  0.90           H  
ATOM     92 1HD2 LEU A   6       0.193  19.249  -6.035  1.00  0.90           H  
ATOM     93 2HD2 LEU A   6       0.498  17.559  -6.448  1.00  0.90           H  
ATOM     94 3HD2 LEU A   6      -0.959  18.002  -5.544  1.00  0.90           H  
ATOM     95  N   LEU A   7       1.677  18.009  -0.957  1.00  0.87           N  
ATOM     96  CA  LEU A   7       1.242  18.986   0.028  1.00  0.87           C  
ATOM     97  C   LEU A   7       1.329  20.384  -0.555  1.00  0.87           C  
ATOM     98  O   LEU A   7       2.397  20.829  -0.989  1.00  0.87           O  
ATOM     99  CB  LEU A   7       2.050  18.864   1.328  1.00  0.87           C  
ATOM    100  CG  LEU A   7       1.718  19.904   2.448  1.00  0.87           C  
ATOM    101  CD1 LEU A   7       0.256  19.752   2.912  1.00  0.87           C  
ATOM    102  CD2 LEU A   7       2.638  19.658   3.624  1.00  0.87           C  
ATOM    103  H   LEU A   7       2.661  17.955  -1.213  1.00  0.87           H  
ATOM    104  HA  LEU A   7       0.197  18.798   0.269  1.00  0.87           H  
ATOM    105 1HB  LEU A   7       1.884  17.870   1.743  1.00  0.87           H  
ATOM    106 2HB  LEU A   7       3.105  18.958   1.084  1.00  0.87           H  
ATOM    107  HG  LEU A   7       1.865  20.914   2.059  1.00  0.87           H  
ATOM    108 1HD1 LEU A   7       0.042  20.481   3.692  1.00  0.87           H  
ATOM    109 2HD1 LEU A   7      -0.414  19.923   2.067  1.00  0.87           H  
ATOM    110 3HD1 LEU A   7       0.102  18.748   3.303  1.00  0.87           H  
ATOM    111 1HD2 LEU A   7       2.438  20.380   4.419  1.00  0.87           H  
ATOM    112 2HD2 LEU A   7       2.472  18.659   4.000  1.00  0.87           H  
ATOM    113 3HD2 LEU A   7       3.659  19.745   3.299  1.00  0.87           H  
ATOM    114  N   LEU A   8       0.180  21.036  -0.605  1.00  0.92           N  
ATOM    115  CA  LEU A   8       0.026  22.368  -1.152  1.00  0.92           C  
ATOM    116  C   LEU A   8      -0.079  23.405  -0.050  1.00  0.92           C  
ATOM    117  O   LEU A   8      -1.059  23.440   0.703  1.00  0.92           O  
ATOM    118  CB  LEU A   8      -1.180  22.341  -2.068  1.00  0.92           C  
ATOM    119  CG  LEU A   8      -0.998  21.347  -3.164  1.00  0.92           C  
ATOM    120  CD1 LEU A   8      -2.194  21.250  -3.984  1.00  0.92           C  
ATOM    121  CD2 LEU A   8       0.185  21.785  -3.963  1.00  0.92           C  
ATOM    122  H   LEU A   8      -0.656  20.562  -0.259  1.00  0.92           H  
ATOM    123  HA  LEU A   8       0.901  22.595  -1.750  1.00  0.92           H  
ATOM    124 1HB  LEU A   8      -2.053  22.052  -1.497  1.00  0.92           H  
ATOM    125 2HB  LEU A   8      -1.339  23.299  -2.479  1.00  0.92           H  
ATOM    126  HG  LEU A   8      -0.816  20.367  -2.732  1.00  0.92           H  
ATOM    127 1HD1 LEU A   8      -2.040  20.514  -4.768  1.00  0.92           H  
ATOM    128 2HD1 LEU A   8      -3.003  20.938  -3.348  1.00  0.92           H  
ATOM    129 3HD1 LEU A   8      -2.409  22.209  -4.424  1.00  0.92           H  
ATOM    130 1HD2 LEU A   8       0.377  21.090  -4.756  1.00  0.92           H  
ATOM    131 2HD2 LEU A   8       0.002  22.776  -4.387  1.00  0.92           H  
ATOM    132 3HD2 LEU A   8       1.047  21.831  -3.303  1.00  0.92           H  
ATOM    133  N   THR A   9       0.973  24.212   0.080  1.00  1.03           N  
ATOM    134  CA  THR A   9       1.068  25.170   1.179  1.00  1.03           C  
ATOM    135  C   THR A   9       1.938  26.378   0.906  1.00  1.03           C  
ATOM    136  O   THR A   9       2.877  26.329   0.117  1.00  1.03           O  
ATOM    137  CB  THR A   9       1.602  24.500   2.457  1.00  1.03           C  
ATOM    138  OG1 THR A   9       1.600  25.456   3.531  1.00  1.03           O  
ATOM    139  CG2 THR A   9       2.982  23.992   2.265  1.00  1.03           C  
ATOM    140  H   THR A   9       1.722  24.139  -0.616  1.00  1.03           H  
ATOM    141  HA  THR A   9       0.064  25.539   1.384  1.00  1.03           H  
ATOM    142  HB  THR A   9       0.959  23.662   2.726  1.00  1.03           H  
ATOM    143  HG1 THR A   9       0.714  25.478   3.981  1.00  1.03           H  
ATOM    144 1HG2 THR A   9       3.288  23.544   3.193  1.00  1.03           H  
ATOM    145 2HG2 THR A   9       2.997  23.249   1.465  1.00  1.03           H  
ATOM    146 3HG2 THR A   9       3.652  24.816   2.012  1.00  1.03           H  
ATOM    147  N   SER A  10       1.627  27.468   1.597  1.00  1.21           N  
ATOM    148  CA  SER A  10       2.431  28.681   1.547  1.00  1.21           C  
ATOM    149  C   SER A  10       3.569  28.685   2.579  1.00  1.21           C  
ATOM    150  O   SER A  10       4.420  29.578   2.567  1.00  1.21           O  
ATOM    151  CB  SER A  10       1.545  29.898   1.732  1.00  1.21           C  
ATOM    152  OG  SER A  10       0.978  29.925   3.012  1.00  1.21           O  
ATOM    153  H   SER A  10       0.829  27.432   2.220  1.00  1.21           H  
ATOM    154  HA  SER A  10       2.882  28.744   0.555  1.00  1.21           H  
ATOM    155 1HB  SER A  10       2.139  30.797   1.581  1.00  1.21           H  
ATOM    156 2HB  SER A  10       0.756  29.895   0.981  1.00  1.21           H  
ATOM    157  HG  SER A  10       1.703  29.747   3.638  1.00  1.21           H  
ATOM    158  N   ASP A  11       3.586  27.697   3.479  1.00  1.42           N  
ATOM    159  CA  ASP A  11       4.603  27.654   4.526  1.00  1.42           C  
ATOM    160  C   ASP A  11       5.882  26.954   4.087  1.00  1.42           C  
ATOM    161  O   ASP A  11       5.900  25.740   3.854  1.00  1.42           O  
ATOM    162  CB  ASP A  11       4.047  26.983   5.785  1.00  1.42           C  
ATOM    163  CG  ASP A  11       3.012  27.868   6.521  1.00  1.42           C  
ATOM    164  OD1 ASP A  11       2.938  29.040   6.218  1.00  1.42           O  
ATOM    165  OD2 ASP A  11       2.309  27.365   7.361  1.00  1.42           O  
ATOM    166  H   ASP A  11       2.878  26.966   3.441  1.00  1.42           H  
ATOM    167  HA  ASP A  11       4.861  28.681   4.787  1.00  1.42           H  
ATOM    168 1HB  ASP A  11       3.566  26.039   5.510  1.00  1.42           H  
ATOM    169 2HB  ASP A  11       4.867  26.750   6.466  1.00  1.42           H  
ATOM    170  N   ARG A  12       6.957  27.734   3.998  1.00  1.64           N  
ATOM    171  CA  ARG A  12       8.239  27.242   3.519  1.00  1.64           C  
ATOM    172  C   ARG A  12       8.736  26.079   4.347  1.00  1.64           C  
ATOM    173  O   ARG A  12       8.728  26.126   5.579  1.00  1.64           O  
ATOM    174  CB  ARG A  12       9.274  28.356   3.536  1.00  1.64           C  
ATOM    175  CG  ARG A  12      10.639  27.959   3.014  1.00  1.64           C  
ATOM    176  CD  ARG A  12      11.570  29.110   2.934  1.00  1.64           C  
ATOM    177  NE  ARG A  12      12.893  28.688   2.520  1.00  1.64           N  
ATOM    178  CZ  ARG A  12      13.900  29.520   2.188  1.00  1.64           C  
ATOM    179  NH1 ARG A  12      13.717  30.823   2.214  1.00  1.64           N  
ATOM    180  NH2 ARG A  12      15.074  29.026   1.833  1.00  1.64           N  
ATOM    181  H   ARG A  12       6.860  28.715   4.227  1.00  1.64           H  
ATOM    182  HA  ARG A  12       8.113  26.904   2.490  1.00  1.64           H  
ATOM    183 1HB  ARG A  12       8.919  29.192   2.935  1.00  1.64           H  
ATOM    184 2HB  ARG A  12       9.406  28.716   4.556  1.00  1.64           H  
ATOM    185 1HG  ARG A  12      11.080  27.229   3.691  1.00  1.64           H  
ATOM    186 2HG  ARG A  12      10.545  27.517   2.024  1.00  1.64           H  
ATOM    187 1HD  ARG A  12      11.199  29.834   2.209  1.00  1.64           H  
ATOM    188 2HD  ARG A  12      11.652  29.582   3.912  1.00  1.64           H  
ATOM    189  HE  ARG A  12      13.076  27.682   2.499  1.00  1.64           H  
ATOM    190 1HH1 ARG A  12      12.821  31.202   2.485  1.00  1.64           H  
ATOM    191 2HH1 ARG A  12      14.473  31.444   1.964  1.00  1.64           H  
ATOM    192 1HH2 ARG A  12      15.212  28.023   1.815  1.00  1.64           H  
ATOM    193 2HH2 ARG A  12      15.829  29.647   1.583  1.00  1.64           H  
ATOM    194  N   ASP A  13       9.104  25.005   3.648  1.00  1.81           N  
ATOM    195  CA  ASP A  13       9.602  23.752   4.221  1.00  1.81           C  
ATOM    196  C   ASP A  13       8.578  23.021   5.106  1.00  1.81           C  
ATOM    197  O   ASP A  13       8.897  21.999   5.715  1.00  1.81           O  
ATOM    198  CB  ASP A  13      10.906  24.004   4.985  1.00  1.81           C  
ATOM    199  CG  ASP A  13      12.047  24.448   4.039  1.00  1.81           C  
ATOM    200  OD1 ASP A  13      12.177  23.865   2.989  1.00  1.81           O  
ATOM    201  OD2 ASP A  13      12.741  25.387   4.356  1.00  1.81           O  
ATOM    202  H   ASP A  13       9.042  25.061   2.641  1.00  1.81           H  
ATOM    203  HA  ASP A  13       9.841  23.085   3.391  1.00  1.81           H  
ATOM    204 1HB  ASP A  13      10.763  24.761   5.756  1.00  1.81           H  
ATOM    205 2HB  ASP A  13      11.211  23.088   5.491  1.00  1.81           H  
ATOM    206  N   CYS A  14       7.342  23.531   5.143  1.00  1.88           N  
ATOM    207  CA  CYS A  14       6.221  22.966   5.873  1.00  1.88           C  
ATOM    208  C   CYS A  14       6.476  22.707   7.356  1.00  1.88           C  
ATOM    209  O   CYS A  14       5.830  21.844   7.938  1.00  1.88           O  
ATOM    210  CB  CYS A  14       5.833  21.655   5.231  1.00  1.88           C  
ATOM    211  SG  CYS A  14       5.490  21.839   3.544  1.00  1.88           S  
ATOM    212  H   CYS A  14       7.137  24.376   4.611  1.00  1.88           H  
ATOM    213  HA  CYS A  14       5.385  23.663   5.780  1.00  1.88           H  
ATOM    214 1HB  CYS A  14       6.624  20.915   5.349  1.00  1.88           H  
ATOM    215 2HB  CYS A  14       4.938  21.264   5.720  1.00  1.88           H  
ATOM    216  HG  CYS A  14       4.869  23.019   3.650  1.00  1.88           H  
ATOM    217  N   GLU A  15       7.333  23.484   8.013  1.00  1.84           N  
ATOM    218  CA  GLU A  15       7.621  23.201   9.423  1.00  1.84           C  
ATOM    219  C   GLU A  15       6.381  23.302  10.304  1.00  1.84           C  
ATOM    220  O   GLU A  15       6.227  22.562  11.275  1.00  1.84           O  
ATOM    221  CB  GLU A  15       8.702  24.146   9.955  1.00  1.84           C  
ATOM    222  CG  GLU A  15      10.104  23.889   9.392  1.00  1.84           C  
ATOM    223  CD  GLU A  15      11.141  24.861   9.914  1.00  1.84           C  
ATOM    224  OE1 GLU A  15      10.768  25.815  10.556  1.00  1.84           O  
ATOM    225  OE2 GLU A  15      12.306  24.637   9.682  1.00  1.84           O  
ATOM    226  H   GLU A  15       7.828  24.215   7.514  1.00  1.84           H  
ATOM    227  HA  GLU A  15       7.998  22.182   9.492  1.00  1.84           H  
ATOM    228 1HB  GLU A  15       8.433  25.175   9.718  1.00  1.84           H  
ATOM    229 2HB  GLU A  15       8.754  24.063  11.041  1.00  1.84           H  
ATOM    230 1HG  GLU A  15      10.407  22.875   9.650  1.00  1.84           H  
ATOM    231 2HG  GLU A  15      10.059  23.959   8.302  1.00  1.84           H  
ATOM    232  N   ALA A  16       5.507  24.238   9.972  1.00  1.73           N  
ATOM    233  CA  ALA A  16       4.285  24.476  10.721  1.00  1.73           C  
ATOM    234  C   ALA A  16       3.098  23.608  10.275  1.00  1.73           C  
ATOM    235  O   ALA A  16       2.011  23.748  10.840  1.00  1.73           O  
ATOM    236  CB  ALA A  16       3.899  25.938  10.607  1.00  1.73           C  
ATOM    237  H   ALA A  16       5.707  24.807   9.162  1.00  1.73           H  
ATOM    238  HA  ALA A  16       4.489  24.244  11.767  1.00  1.73           H  
ATOM    239 1HB  ALA A  16       3.013  26.120  11.208  1.00  1.73           H  
ATOM    240 2HB  ALA A  16       4.718  26.561  10.966  1.00  1.73           H  
ATOM    241 3HB  ALA A  16       3.688  26.178   9.560  1.00  1.73           H  
ATOM    242  N   VAL A  17       3.269  22.760   9.249  1.00  1.58           N  
ATOM    243  CA  VAL A  17       2.131  21.983   8.756  1.00  1.58           C  
ATOM    244  C   VAL A  17       2.394  20.488   8.753  1.00  1.58           C  
ATOM    245  O   VAL A  17       3.196  19.990   7.964  1.00  1.58           O  
ATOM    246  CB  VAL A  17       1.790  22.399   7.303  1.00  1.58           C  
ATOM    247  CG1 VAL A  17       0.597  21.586   6.793  1.00  1.58           C  
ATOM    248  CG2 VAL A  17       1.500  23.886   7.237  1.00  1.58           C  
ATOM    249  H   VAL A  17       4.187  22.620   8.829  1.00  1.58           H  
ATOM    250  HA  VAL A  17       1.270  22.179   9.394  1.00  1.58           H  
ATOM    251  HB  VAL A  17       2.642  22.170   6.658  1.00  1.58           H  
ATOM    252 1HG1 VAL A  17       0.373  21.869   5.764  1.00  1.58           H  
ATOM    253 2HG1 VAL A  17       0.840  20.527   6.831  1.00  1.58           H  
ATOM    254 3HG1 VAL A  17      -0.264  21.788   7.424  1.00  1.58           H  
ATOM    255 1HG2 VAL A  17       1.267  24.177   6.207  1.00  1.58           H  
ATOM    256 2HG2 VAL A  17       0.654  24.106   7.867  1.00  1.58           H  
ATOM    257 3HG2 VAL A  17       2.364  24.458   7.576  1.00  1.58           H  
ATOM    258  N   LEU A  18       1.666  19.755   9.587  1.00  1.43           N  
ATOM    259  CA  LEU A  18       1.806  18.317   9.671  1.00  1.43           C  
ATOM    260  C   LEU A  18       3.243  17.787   9.710  1.00  1.43           C  
ATOM    261  O   LEU A  18       3.611  16.992   8.845  1.00  1.43           O  
ATOM    262  CB  LEU A  18       1.146  17.714   8.448  1.00  1.43           C  
ATOM    263  CG  LEU A  18      -0.267  18.011   8.258  1.00  1.43           C  
ATOM    264  CD1 LEU A  18      -0.658  17.532   6.915  1.00  1.43           C  
ATOM    265  CD2 LEU A  18      -1.067  17.317   9.321  1.00  1.43           C  
ATOM    266  H   LEU A  18       1.010  20.185  10.239  1.00  1.43           H  
ATOM    267  HA  LEU A  18       1.288  17.981  10.568  1.00  1.43           H  
ATOM    268 1HB  LEU A  18       1.693  17.989   7.548  1.00  1.43           H  
ATOM    269 2HB  LEU A  18       1.194  16.644   8.575  1.00  1.43           H  
ATOM    270  HG  LEU A  18      -0.431  19.080   8.313  1.00  1.43           H  
ATOM    271 1HD1 LEU A  18      -1.688  17.751   6.767  1.00  1.43           H  
ATOM    272 2HD1 LEU A  18      -0.063  18.042   6.154  1.00  1.43           H  
ATOM    273 3HD1 LEU A  18      -0.493  16.459   6.846  1.00  1.43           H  
ATOM    274 1HD2 LEU A  18      -2.120  17.534   9.179  1.00  1.43           H  
ATOM    275 2HD2 LEU A  18      -0.906  16.259   9.252  1.00  1.43           H  
ATOM    276 3HD2 LEU A  18      -0.760  17.655  10.303  1.00  1.43           H  
ATOM    277  N   PRO A  19       4.072  18.112  10.735  1.00  1.31           N  
ATOM    278  CA  PRO A  19       5.425  17.583  10.926  1.00  1.31           C  
ATOM    279  C   PRO A  19       5.407  16.054  10.879  1.00  1.31           C  
ATOM    280  O   PRO A  19       6.353  15.399  10.427  1.00  1.31           O  
ATOM    281  CB  PRO A  19       5.776  18.077  12.334  1.00  1.31           C  
ATOM    282  CG  PRO A  19       4.975  19.346  12.499  1.00  1.31           C  
ATOM    283  CD  PRO A  19       3.662  19.083  11.782  1.00  1.31           C  
ATOM    284  HA  PRO A  19       6.098  18.003  10.161  1.00  1.31           H  
ATOM    285 1HB  PRO A  19       5.520  17.307  13.079  1.00  1.31           H  
ATOM    286 2HB  PRO A  19       6.857  18.248  12.408  1.00  1.31           H  
ATOM    287 1HG  PRO A  19       4.837  19.582  13.564  1.00  1.31           H  
ATOM    288 2HG  PRO A  19       5.528  20.195  12.057  1.00  1.31           H  
ATOM    289 1HD  PRO A  19       2.893  18.662  12.449  1.00  1.31           H  
ATOM    290 2HD  PRO A  19       3.375  20.045  11.372  1.00  1.31           H  
ATOM    291  N   ALA A  20       4.260  15.511  11.295  1.00  1.21           N  
ATOM    292  CA  ALA A  20       3.933  14.103  11.375  1.00  1.21           C  
ATOM    293  C   ALA A  20       4.012  13.400  10.026  1.00  1.21           C  
ATOM    294  O   ALA A  20       4.177  12.182   9.986  1.00  1.21           O  
ATOM    295  CB  ALA A  20       2.544  13.965  11.946  1.00  1.21           C  
ATOM    296  H   ALA A  20       3.548  16.140  11.627  1.00  1.21           H  
ATOM    297  HA  ALA A  20       4.646  13.623  12.041  1.00  1.21           H  
ATOM    298 1HB  ALA A  20       2.291  12.924  12.027  1.00  1.21           H  
ATOM    299 2HB  ALA A  20       2.493  14.432  12.928  1.00  1.21           H  
ATOM    300 3HB  ALA A  20       1.853  14.457  11.291  1.00  1.21           H  
ATOM    301  N   LEU A  21       3.934  14.126   8.907  1.00  1.13           N  
ATOM    302  CA  LEU A  21       4.027  13.434   7.625  1.00  1.13           C  
ATOM    303  C   LEU A  21       5.381  12.740   7.497  1.00  1.13           C  
ATOM    304  O   LEU A  21       5.503  11.720   6.821  1.00  1.13           O  
ATOM    305  CB  LEU A  21       3.869  14.367   6.412  1.00  1.13           C  
ATOM    306  CG  LEU A  21       2.489  14.999   6.184  1.00  1.13           C  
ATOM    307  CD1 LEU A  21       2.550  15.961   5.006  1.00  1.13           C  
ATOM    308  CD2 LEU A  21       1.473  13.936   5.953  1.00  1.13           C  
ATOM    309  H   LEU A  21       3.821  15.141   8.939  1.00  1.13           H  
ATOM    310  HA  LEU A  21       3.242  12.692   7.589  1.00  1.13           H  
ATOM    311 1HB  LEU A  21       4.581  15.186   6.520  1.00  1.13           H  
ATOM    312 2HB  LEU A  21       4.123  13.807   5.523  1.00  1.13           H  
ATOM    313  HG  LEU A  21       2.226  15.551   7.047  1.00  1.13           H  
ATOM    314 1HD1 LEU A  21       1.578  16.424   4.868  1.00  1.13           H  
ATOM    315 2HD1 LEU A  21       3.293  16.731   5.215  1.00  1.13           H  
ATOM    316 3HD1 LEU A  21       2.825  15.421   4.102  1.00  1.13           H  
ATOM    317 1HD2 LEU A  21       0.493  14.387   5.815  1.00  1.13           H  
ATOM    318 2HD2 LEU A  21       1.736  13.358   5.072  1.00  1.13           H  
ATOM    319 3HD2 LEU A  21       1.463  13.297   6.819  1.00  1.13           H  
ATOM    320  N   GLY A  22       6.409  13.254   8.187  1.00  1.08           N  
ATOM    321  CA  GLY A  22       7.752  12.695   8.099  1.00  1.08           C  
ATOM    322  C   GLY A  22       7.887  11.387   8.875  1.00  1.08           C  
ATOM    323  O   GLY A  22       8.944  10.755   8.857  1.00  1.08           O  
ATOM    324  H   GLY A  22       6.265  14.062   8.798  1.00  1.08           H  
ATOM    325 1HA  GLY A  22       8.003  12.526   7.051  1.00  1.08           H  
ATOM    326 2HA  GLY A  22       8.465  13.421   8.485  1.00  1.08           H  
ATOM    327  N   LEU A  23       6.828  10.998   9.580  1.00  1.03           N  
ATOM    328  CA  LEU A  23       6.795   9.769  10.339  1.00  1.03           C  
ATOM    329  C   LEU A  23       6.003   8.699   9.575  1.00  1.03           C  
ATOM    330  O   LEU A  23       5.819   7.579  10.061  1.00  1.03           O  
ATOM    331  CB  LEU A  23       6.150  10.056  11.691  1.00  1.03           C  
ATOM    332  CG  LEU A  23       6.860  11.113  12.530  1.00  1.03           C  
ATOM    333  CD1 LEU A  23       6.065  11.364  13.794  1.00  1.03           C  
ATOM    334  CD2 LEU A  23       8.269  10.645  12.839  1.00  1.03           C  
ATOM    335  H   LEU A  23       5.980  11.560   9.579  1.00  1.03           H  
ATOM    336  HA  LEU A  23       7.814   9.414  10.488  1.00  1.03           H  
ATOM    337 1HB  LEU A  23       5.145  10.407  11.515  1.00  1.03           H  
ATOM    338 2HB  LEU A  23       6.103   9.133  12.266  1.00  1.03           H  
ATOM    339  HG  LEU A  23       6.904  12.052  11.971  1.00  1.03           H  
ATOM    340 1HD1 LEU A  23       6.561  12.129  14.389  1.00  1.03           H  
ATOM    341 2HD1 LEU A  23       5.066  11.703  13.528  1.00  1.03           H  
ATOM    342 3HD1 LEU A  23       5.997  10.443  14.370  1.00  1.03           H  
ATOM    343 1HD2 LEU A  23       8.783  11.402  13.432  1.00  1.03           H  
ATOM    344 2HD2 LEU A  23       8.230   9.710  13.398  1.00  1.03           H  
ATOM    345 3HD2 LEU A  23       8.812  10.487  11.904  1.00  1.03           H  
ATOM    346  N   LEU A  24       5.515   9.056   8.385  1.00  0.99           N  
ATOM    347  CA  LEU A  24       4.692   8.166   7.580  1.00  0.99           C  
ATOM    348  C   LEU A  24       5.484   7.506   6.454  1.00  0.99           C  
ATOM    349  O   LEU A  24       6.432   8.098   5.940  1.00  0.99           O  
ATOM    350  CB  LEU A  24       3.566   8.959   6.934  1.00  0.99           C  
ATOM    351  CG  LEU A  24       2.647   9.686   7.801  1.00  0.99           C  
ATOM    352  CD1 LEU A  24       1.704  10.415   6.936  1.00  0.99           C  
ATOM    353  CD2 LEU A  24       1.919   8.738   8.647  1.00  0.99           C  
ATOM    354  H   LEU A  24       5.698   9.988   8.010  1.00  0.99           H  
ATOM    355  HA  LEU A  24       4.277   7.412   8.240  1.00  0.99           H  
ATOM    356 1HB  LEU A  24       3.994   9.669   6.225  1.00  0.99           H  
ATOM    357 2HB  LEU A  24       2.958   8.291   6.409  1.00  0.99           H  
ATOM    358  HG  LEU A  24       3.189  10.399   8.413  1.00  0.99           H  
ATOM    359 1HD1 LEU A  24       1.036  10.951   7.563  1.00  0.99           H  
ATOM    360 2HD1 LEU A  24       2.249  11.096   6.293  1.00  0.99           H  
ATOM    361 3HD1 LEU A  24       1.154   9.706   6.321  1.00  0.99           H  
ATOM    362 1HD2 LEU A  24       1.210   9.269   9.261  1.00  0.99           H  
ATOM    363 2HD2 LEU A  24       1.396   8.046   7.995  1.00  0.99           H  
ATOM    364 3HD2 LEU A  24       2.618   8.190   9.278  1.00  0.99           H  
ATOM    365  N   PRO A  25       5.080   6.316   5.964  1.00  0.96           N  
ATOM    366  CA  PRO A  25       5.684   5.632   4.825  1.00  0.96           C  
ATOM    367  C   PRO A  25       5.234   6.252   3.498  1.00  0.96           C  
ATOM    368  O   PRO A  25       4.628   5.584   2.645  1.00  0.96           O  
ATOM    369  CB  PRO A  25       5.164   4.201   5.003  1.00  0.96           C  
ATOM    370  CG  PRO A  25       3.799   4.383   5.644  1.00  0.96           C  
ATOM    371  CD  PRO A  25       3.972   5.557   6.602  1.00  0.96           C  
ATOM    372  HA  PRO A  25       6.778   5.672   4.918  1.00  0.96           H  
ATOM    373 1HB  PRO A  25       5.110   3.699   4.027  1.00  0.96           H  
ATOM    374 2HB  PRO A  25       5.862   3.622   5.626  1.00  0.96           H  
ATOM    375 1HG  PRO A  25       3.040   4.588   4.869  1.00  0.96           H  
ATOM    376 2HG  PRO A  25       3.485   3.461   6.157  1.00  0.96           H  
ATOM    377 1HD  PRO A  25       3.033   6.119   6.627  1.00  0.96           H  
ATOM    378 2HD  PRO A  25       4.270   5.195   7.597  1.00  0.96           H  
ATOM    379  N   HIS A  26       5.546   7.536   3.351  1.00  0.93           N  
ATOM    380  CA  HIS A  26       5.157   8.301   2.182  1.00  0.93           C  
ATOM    381  C   HIS A  26       6.252   9.200   1.641  1.00  0.93           C  
ATOM    382  O   HIS A  26       7.079   9.738   2.379  1.00  0.93           O  
ATOM    383  CB  HIS A  26       3.948   9.207   2.479  1.00  0.93           C  
ATOM    384  CG  HIS A  26       2.668   8.510   2.792  1.00  0.93           C  
ATOM    385  ND1 HIS A  26       2.399   7.970   4.009  1.00  0.93           N  
ATOM    386  CD2 HIS A  26       1.583   8.292   2.042  1.00  0.93           C  
ATOM    387  CE1 HIS A  26       1.203   7.424   4.000  1.00  0.93           C  
ATOM    388  NE2 HIS A  26       0.683   7.604   2.814  1.00  0.93           N  
ATOM    389  H   HIS A  26       6.065   7.988   4.102  1.00  0.93           H  
ATOM    390  HA  HIS A  26       4.882   7.612   1.394  1.00  0.93           H  
ATOM    391 1HB  HIS A  26       4.190   9.864   3.319  1.00  0.93           H  
ATOM    392 2HB  HIS A  26       3.778   9.848   1.614  1.00  0.93           H  
ATOM    393  HD2 HIS A  26       1.449   8.598   1.006  1.00  0.93           H  
ATOM    394  HE1 HIS A  26       0.726   6.909   4.842  1.00  0.93           H  
ATOM    395  HE2 HIS A  26      -0.227   7.288   2.513  1.00  0.93           H  
ATOM    396  N   ARG A  27       6.199   9.403   0.337  1.00  0.91           N  
ATOM    397  CA  ARG A  27       7.025  10.398  -0.330  1.00  0.91           C  
ATOM    398  C   ARG A  27       6.191  11.666  -0.348  1.00  0.91           C  
ATOM    399  O   ARG A  27       5.016  11.592  -0.713  1.00  0.91           O  
ATOM    400  CB  ARG A  27       7.344   9.987  -1.754  1.00  0.91           C  
ATOM    401  CG  ARG A  27       8.257  10.921  -2.532  1.00  0.91           C  
ATOM    402  CD  ARG A  27       8.385  10.464  -3.947  1.00  0.91           C  
ATOM    403  NE  ARG A  27       9.300  11.282  -4.724  1.00  0.91           N  
ATOM    404  CZ  ARG A  27       9.437  11.213  -6.068  1.00  0.91           C  
ATOM    405  NH1 ARG A  27       8.699  10.375  -6.778  1.00  0.91           N  
ATOM    406  NH2 ARG A  27      10.317  11.993  -6.677  1.00  0.91           N  
ATOM    407  H   ARG A  27       5.512   8.868  -0.197  1.00  0.91           H  
ATOM    408  HA  ARG A  27       7.943  10.565   0.234  1.00  0.91           H  
ATOM    409 1HB  ARG A  27       7.784   8.993  -1.766  1.00  0.91           H  
ATOM    410 2HB  ARG A  27       6.418   9.941  -2.309  1.00  0.91           H  
ATOM    411 1HG  ARG A  27       7.839  11.929  -2.532  1.00  0.91           H  
ATOM    412 2HG  ARG A  27       9.247  10.934  -2.076  1.00  0.91           H  
ATOM    413 1HD  ARG A  27       8.729   9.431  -3.980  1.00  0.91           H  
ATOM    414 2HD  ARG A  27       7.405  10.531  -4.412  1.00  0.91           H  
ATOM    415  HE  ARG A  27       9.884  11.937  -4.225  1.00  0.91           H  
ATOM    416 1HH1 ARG A  27       7.998   9.768  -6.320  1.00  0.91           H  
ATOM    417 2HH1 ARG A  27       8.805  10.331  -7.777  1.00  0.91           H  
ATOM    418 1HH2 ARG A  27      10.883  12.634  -6.138  1.00  0.91           H  
ATOM    419 2HH2 ARG A  27      10.423  11.947  -7.680  1.00  0.91           H  
ATOM    420  N   VAL A  28       6.739  12.807   0.074  1.00  0.90           N  
ATOM    421  CA  VAL A  28       5.909  14.009   0.046  1.00  0.90           C  
ATOM    422  C   VAL A  28       6.522  15.122  -0.794  1.00  0.90           C  
ATOM    423  O   VAL A  28       7.619  15.609  -0.506  1.00  0.90           O  
ATOM    424  CB  VAL A  28       5.673  14.552   1.474  1.00  0.90           C  
ATOM    425  CG1 VAL A  28       4.765  15.819   1.402  1.00  0.90           C  
ATOM    426  CG2 VAL A  28       5.063  13.462   2.348  1.00  0.90           C  
ATOM    427  H   VAL A  28       7.698  12.843   0.392  1.00  0.90           H  
ATOM    428  HA  VAL A  28       4.942  13.760  -0.386  1.00  0.90           H  
ATOM    429  HB  VAL A  28       6.625  14.865   1.902  1.00  0.90           H  
ATOM    430 1HG1 VAL A  28       4.609  16.220   2.402  1.00  0.90           H  
ATOM    431 2HG1 VAL A  28       5.239  16.579   0.782  1.00  0.90           H  
ATOM    432 3HG1 VAL A  28       3.800  15.552   0.964  1.00  0.90           H  
ATOM    433 1HG2 VAL A  28       4.905  13.847   3.346  1.00  0.90           H  
ATOM    434 2HG2 VAL A  28       4.137  13.159   1.926  1.00  0.90           H  
ATOM    435 3HG2 VAL A  28       5.734  12.602   2.398  1.00  0.90           H  
ATOM    436  N   ARG A  29       5.795  15.522  -1.830  1.00  0.92           N  
ATOM    437  CA  ARG A  29       6.190  16.629  -2.688  1.00  0.92           C  
ATOM    438  C   ARG A  29       5.575  17.884  -2.113  1.00  0.92           C  
ATOM    439  O   ARG A  29       4.423  17.843  -1.680  1.00  0.92           O  
ATOM    440  CB  ARG A  29       5.725  16.427  -4.123  1.00  0.92           C  
ATOM    441  CG  ARG A  29       6.121  17.539  -5.126  1.00  0.92           C  
ATOM    442  CD  ARG A  29       5.692  17.187  -6.519  1.00  0.92           C  
ATOM    443  NE  ARG A  29       5.983  18.228  -7.506  1.00  0.92           N  
ATOM    444  CZ  ARG A  29       7.135  18.335  -8.196  1.00  0.92           C  
ATOM    445  NH1 ARG A  29       8.110  17.482  -7.976  1.00  0.92           N  
ATOM    446  NH2 ARG A  29       7.298  19.287  -9.103  1.00  0.92           N  
ATOM    447  H   ARG A  29       4.908  15.047  -2.008  1.00  0.92           H  
ATOM    448  HA  ARG A  29       7.275  16.725  -2.676  1.00  0.92           H  
ATOM    449 1HB  ARG A  29       6.137  15.494  -4.499  1.00  0.92           H  
ATOM    450 2HB  ARG A  29       4.640  16.333  -4.138  1.00  0.92           H  
ATOM    451 1HG  ARG A  29       5.634  18.468  -4.844  1.00  0.92           H  
ATOM    452 2HG  ARG A  29       7.201  17.679  -5.116  1.00  0.92           H  
ATOM    453 1HD  ARG A  29       6.193  16.272  -6.830  1.00  0.92           H  
ATOM    454 2HD  ARG A  29       4.622  17.023  -6.525  1.00  0.92           H  
ATOM    455  HE  ARG A  29       5.259  18.904  -7.702  1.00  0.92           H  
ATOM    456 1HH1 ARG A  29       8.000  16.752  -7.287  1.00  0.92           H  
ATOM    457 2HH1 ARG A  29       8.976  17.559  -8.494  1.00  0.92           H  
ATOM    458 1HH2 ARG A  29       6.555  19.946  -9.315  1.00  0.92           H  
ATOM    459 2HH2 ARG A  29       8.166  19.347  -9.613  1.00  0.92           H  
ATOM    460  N   VAL A  30       6.323  18.976  -2.072  1.00  0.95           N  
ATOM    461  CA  VAL A  30       5.745  20.217  -1.576  1.00  0.95           C  
ATOM    462  C   VAL A  30       5.737  21.302  -2.629  1.00  0.95           C  
ATOM    463  O   VAL A  30       6.776  21.638  -3.204  1.00  0.95           O  
ATOM    464  CB  VAL A  30       6.494  20.729  -0.343  1.00  0.95           C  
ATOM    465  CG1 VAL A  30       5.879  22.061   0.095  1.00  0.95           C  
ATOM    466  CG2 VAL A  30       6.410  19.675   0.774  1.00  0.95           C  
ATOM    467  H   VAL A  30       7.277  18.956  -2.404  1.00  0.95           H  
ATOM    468  HA  VAL A  30       4.715  20.027  -1.282  1.00  0.95           H  
ATOM    469  HB  VAL A  30       7.535  20.910  -0.601  1.00  0.95           H  
ATOM    470 1HG1 VAL A  30       6.412  22.446   0.948  1.00  0.95           H  
ATOM    471 2HG1 VAL A  30       5.949  22.784  -0.717  1.00  0.95           H  
ATOM    472 3HG1 VAL A  30       4.828  21.907   0.351  1.00  0.95           H  
ATOM    473 1HG2 VAL A  30       6.945  20.028   1.650  1.00  0.95           H  
ATOM    474 2HG2 VAL A  30       5.370  19.504   1.030  1.00  0.95           H  
ATOM    475 3HG2 VAL A  30       6.858  18.742   0.434  1.00  0.95           H  
ATOM    476  N   LEU A  31       4.550  21.829  -2.880  1.00  1.01           N  
ATOM    477  CA  LEU A  31       4.345  22.891  -3.845  1.00  1.01           C  
ATOM    478  C   LEU A  31       3.534  24.043  -3.263  1.00  1.01           C  
ATOM    479  O   LEU A  31       2.836  23.854  -2.264  1.00  1.01           O  
ATOM    480  CB  LEU A  31       3.636  22.395  -5.098  1.00  1.01           C  
ATOM    481  CG  LEU A  31       4.331  21.375  -5.928  1.00  1.01           C  
ATOM    482  CD1 LEU A  31       3.403  20.967  -7.019  1.00  1.01           C  
ATOM    483  CD2 LEU A  31       5.593  21.966  -6.490  1.00  1.01           C  
ATOM    484  H   LEU A  31       3.755  21.479  -2.339  1.00  1.01           H  
ATOM    485  HA  LEU A  31       5.327  23.232  -4.141  1.00  1.01           H  
ATOM    486 1HB  LEU A  31       2.726  21.950  -4.802  1.00  1.01           H  
ATOM    487 2HB  LEU A  31       3.395  23.236  -5.721  1.00  1.01           H  
ATOM    488  HG  LEU A  31       4.566  20.506  -5.329  1.00  1.01           H  
ATOM    489 1HD1 LEU A  31       3.878  20.238  -7.652  1.00  1.01           H  
ATOM    490 2HD1 LEU A  31       2.482  20.565  -6.627  1.00  1.01           H  
ATOM    491 3HD1 LEU A  31       3.189  21.842  -7.583  1.00  1.01           H  
ATOM    492 1HD2 LEU A  31       6.098  21.233  -7.109  1.00  1.01           H  
ATOM    493 2HD2 LEU A  31       5.343  22.840  -7.094  1.00  1.01           H  
ATOM    494 3HD2 LEU A  31       6.252  22.267  -5.675  1.00  1.01           H  
ATOM    495  N   PRO A  32       3.672  25.262  -3.798  1.00  1.10           N  
ATOM    496  CA  PRO A  32       2.782  26.368  -3.549  1.00  1.10           C  
ATOM    497  C   PRO A  32       1.386  25.911  -3.979  1.00  1.10           C  
ATOM    498  O   PRO A  32       1.277  25.079  -4.878  1.00  1.10           O  
ATOM    499  CB  PRO A  32       3.345  27.478  -4.449  1.00  1.10           C  
ATOM    500  CG  PRO A  32       4.800  27.110  -4.643  1.00  1.10           C  
ATOM    501  CD  PRO A  32       4.832  25.598  -4.655  1.00  1.10           C  
ATOM    502  HA  PRO A  32       2.843  26.624  -2.481  1.00  1.10           H  
ATOM    503 1HB  PRO A  32       2.783  27.518  -5.398  1.00  1.10           H  
ATOM    504 2HB  PRO A  32       3.228  28.458  -3.967  1.00  1.10           H  
ATOM    505 1HG  PRO A  32       5.184  27.550  -5.577  1.00  1.10           H  
ATOM    506 2HG  PRO A  32       5.400  27.536  -3.823  1.00  1.10           H  
ATOM    507 1HD  PRO A  32       4.713  25.207  -5.675  1.00  1.10           H  
ATOM    508 2HD  PRO A  32       5.779  25.295  -4.189  1.00  1.10           H  
ATOM    509  N   PRO A  33       0.319  26.471  -3.411  1.00  1.20           N  
ATOM    510  CA  PRO A  33      -1.081  26.166  -3.666  1.00  1.20           C  
ATOM    511  C   PRO A  33      -1.599  26.643  -5.012  1.00  1.20           C  
ATOM    512  O   PRO A  33      -2.730  26.358  -5.383  1.00  1.20           O  
ATOM    513  CB  PRO A  33      -1.784  26.906  -2.521  1.00  1.20           C  
ATOM    514  CG  PRO A  33      -0.870  28.059  -2.195  1.00  1.20           C  
ATOM    515  CD  PRO A  33       0.520  27.529  -2.412  1.00  1.20           C  
ATOM    516  HA  PRO A  33      -1.224  25.089  -3.593  1.00  1.20           H  
ATOM    517 1HB  PRO A  33      -2.779  27.244  -2.845  1.00  1.20           H  
ATOM    518 2HB  PRO A  33      -1.937  26.222  -1.669  1.00  1.20           H  
ATOM    519 1HG  PRO A  33      -1.101  28.917  -2.849  1.00  1.20           H  
ATOM    520 2HG  PRO A  33      -1.034  28.396  -1.159  1.00  1.20           H  
ATOM    521 1HD  PRO A  33       1.157  28.330  -2.794  1.00  1.20           H  
ATOM    522 2HD  PRO A  33       0.890  27.108  -1.489  1.00  1.20           H  
ATOM    523  N   GLU A  34      -0.829  27.429  -5.724  1.00  1.30           N  
ATOM    524  CA  GLU A  34      -1.361  27.994  -6.941  1.00  1.30           C  
ATOM    525  C   GLU A  34      -1.633  26.939  -8.042  1.00  1.30           C  
ATOM    526  O   GLU A  34      -0.830  26.009  -8.235  1.00  1.30           O  
ATOM    527  CB  GLU A  34      -0.381  29.045  -7.459  1.00  1.30           C  
ATOM    528  CG  GLU A  34      -0.262  30.267  -6.547  1.00  1.30           C  
ATOM    529  CD  GLU A  34       0.687  31.330  -7.062  1.00  1.30           C  
ATOM    530  OE1 GLU A  34       1.298  31.122  -8.081  1.00  1.30           O  
ATOM    531  OE2 GLU A  34       0.795  32.353  -6.425  1.00  1.30           O  
ATOM    532  H   GLU A  34       0.110  27.648  -5.428  1.00  1.30           H  
ATOM    533  HA  GLU A  34      -2.264  28.517  -6.664  1.00  1.30           H  
ATOM    534 1HB  GLU A  34       0.610  28.598  -7.560  1.00  1.30           H  
ATOM    535 2HB  GLU A  34      -0.694  29.379  -8.450  1.00  1.30           H  
ATOM    536 1HG  GLU A  34      -1.251  30.710  -6.428  1.00  1.30           H  
ATOM    537 2HG  GLU A  34       0.074  29.933  -5.564  1.00  1.30           H  
ATOM    538  N   PRO A  35      -2.760  27.066  -8.775  1.00  1.39           N  
ATOM    539  CA  PRO A  35      -3.075  26.284  -9.941  1.00  1.39           C  
ATOM    540  C   PRO A  35      -1.902  26.429 -10.880  1.00  1.39           C  
ATOM    541  O   PRO A  35      -1.342  27.513 -11.025  1.00  1.39           O  
ATOM    542  CB  PRO A  35      -4.361  26.928 -10.458  1.00  1.39           C  
ATOM    543  CG  PRO A  35      -5.012  27.486  -9.213  1.00  1.39           C  
ATOM    544  CD  PRO A  35      -3.853  27.976  -8.357  1.00  1.39           C  
ATOM    545  HA  PRO A  35      -3.244  25.248  -9.648  1.00  1.39           H  
ATOM    546 1HB  PRO A  35      -4.120  27.703 -11.202  1.00  1.39           H  
ATOM    547 2HB  PRO A  35      -4.982  26.175 -10.966  1.00  1.39           H  
ATOM    548 1HG  PRO A  35      -5.718  28.290  -9.478  1.00  1.39           H  
ATOM    549 2HG  PRO A  35      -5.601  26.697  -8.711  1.00  1.39           H  
ATOM    550 1HD  PRO A  35      -3.604  29.027  -8.574  1.00  1.39           H  
ATOM    551 2HD  PRO A  35      -4.138  27.802  -7.303  1.00  1.39           H  
ATOM    552  N   GLY A  36      -1.520  25.339 -11.502  1.00  1.46           N  
ATOM    553  CA  GLY A  36      -0.361  25.308 -12.378  1.00  1.46           C  
ATOM    554  C   GLY A  36       0.806  24.668 -11.626  1.00  1.46           C  
ATOM    555  O   GLY A  36       1.558  23.869 -12.192  1.00  1.46           O  
ATOM    556  H   GLY A  36      -2.044  24.489 -11.357  1.00  1.46           H  
ATOM    557 1HA  GLY A  36      -0.590  24.749 -13.282  1.00  1.46           H  
ATOM    558 2HA  GLY A  36      -0.098  26.322 -12.678  1.00  1.46           H  
ATOM    559  N   ALA A  37       0.938  24.941 -10.318  1.00  1.50           N  
ATOM    560  CA  ALA A  37       1.988  24.251  -9.578  1.00  1.50           C  
ATOM    561  C   ALA A  37       1.566  22.804  -9.536  1.00  1.50           C  
ATOM    562  O   ALA A  37       2.325  21.877  -9.850  1.00  1.50           O  
ATOM    563  CB  ALA A  37       2.160  24.812  -8.174  1.00  1.50           C  
ATOM    564  H   ALA A  37       0.311  25.584  -9.829  1.00  1.50           H  
ATOM    565  HA  ALA A  37       2.928  24.334 -10.125  1.00  1.50           H  
ATOM    566 1HB  ALA A  37       2.932  24.264  -7.666  1.00  1.50           H  
ATOM    567 2HB  ALA A  37       2.440  25.862  -8.229  1.00  1.50           H  
ATOM    568 3HB  ALA A  37       1.229  24.723  -7.615  1.00  1.50           H  
ATOM    569  N   ILE A  38       0.274  22.653  -9.274  1.00  1.51           N  
ATOM    570  CA  ILE A  38      -0.382  21.358  -9.174  1.00  1.51           C  
ATOM    571  C   ILE A  38      -0.440  20.623 -10.517  1.00  1.51           C  
ATOM    572  O   ILE A  38      -0.714  19.427 -10.563  1.00  1.51           O  
ATOM    573  CB  ILE A  38      -1.773  21.567  -8.591  1.00  1.51           C  
ATOM    574  CG1 ILE A  38      -2.610  22.393  -9.534  1.00  1.51           C  
ATOM    575  CG2 ILE A  38      -1.613  22.303  -7.294  1.00  1.51           C  
ATOM    576  CD1 ILE A  38      -4.063  22.531  -9.143  1.00  1.51           C  
ATOM    577  H   ILE A  38      -0.246  23.514  -9.053  1.00  1.51           H  
ATOM    578  HA  ILE A  38       0.187  20.743  -8.478  1.00  1.51           H  
ATOM    579  HB  ILE A  38      -2.264  20.608  -8.431  1.00  1.51           H  
ATOM    580 1HG1 ILE A  38      -2.153  23.363  -9.584  1.00  1.51           H  
ATOM    581 2HG1 ILE A  38      -2.585  21.946 -10.520  1.00  1.51           H  
ATOM    582 1HG2 ILE A  38      -2.574  22.466  -6.862  1.00  1.51           H  
ATOM    583 2HG2 ILE A  38      -1.007  21.710  -6.630  1.00  1.51           H  
ATOM    584 3HG2 ILE A  38      -1.125  23.268  -7.466  1.00  1.51           H  
ATOM    585 1HD1 ILE A  38      -4.568  23.147  -9.874  1.00  1.51           H  
ATOM    586 2HD1 ILE A  38      -4.530  21.554  -9.113  1.00  1.51           H  
ATOM    587 3HD1 ILE A  38      -4.130  22.996  -8.172  1.00  1.51           H  
ATOM    588  N   LEU A  39      -0.215  21.360 -11.607  1.00  1.49           N  
ATOM    589  CA  LEU A  39      -0.167  20.806 -12.952  1.00  1.49           C  
ATOM    590  C   LEU A  39       1.198  20.172 -13.171  1.00  1.49           C  
ATOM    591  O   LEU A  39       1.309  19.095 -13.755  1.00  1.49           O  
ATOM    592  CB  LEU A  39      -0.430  21.883 -14.009  1.00  1.49           C  
ATOM    593  CG  LEU A  39      -0.478  21.409 -15.455  1.00  1.49           C  
ATOM    594  CD1 LEU A  39      -1.604  20.398 -15.615  1.00  1.49           C  
ATOM    595  CD2 LEU A  39      -0.688  22.613 -16.365  1.00  1.49           C  
ATOM    596  H   LEU A  39      -0.011  22.339 -11.480  1.00  1.49           H  
ATOM    597  HA  LEU A  39      -0.926  20.030 -13.041  1.00  1.49           H  
ATOM    598 1HB  LEU A  39      -1.370  22.375 -13.781  1.00  1.49           H  
ATOM    599 2HB  LEU A  39       0.367  22.611 -13.954  1.00  1.49           H  
ATOM    600  HG  LEU A  39       0.461  20.917 -15.712  1.00  1.49           H  
ATOM    601 1HD1 LEU A  39      -1.638  20.051 -16.648  1.00  1.49           H  
ATOM    602 2HD1 LEU A  39      -1.424  19.550 -14.953  1.00  1.49           H  
ATOM    603 3HD1 LEU A  39      -2.553  20.865 -15.358  1.00  1.49           H  
ATOM    604 1HD2 LEU A  39      -0.720  22.284 -17.404  1.00  1.49           H  
ATOM    605 2HD2 LEU A  39      -1.626  23.103 -16.109  1.00  1.49           H  
ATOM    606 3HD2 LEU A  39       0.137  23.315 -16.232  1.00  1.49           H  
ATOM    607  N   SER A  40       2.256  20.870 -12.721  1.00  1.46           N  
ATOM    608  CA  SER A  40       3.623  20.367 -12.868  1.00  1.46           C  
ATOM    609  C   SER A  40       3.865  19.144 -11.970  1.00  1.46           C  
ATOM    610  O   SER A  40       4.785  18.360 -12.205  1.00  1.46           O  
ATOM    611  CB  SER A  40       4.636  21.447 -12.526  1.00  1.46           C  
ATOM    612  OG  SER A  40       4.673  21.713 -11.146  1.00  1.46           O  
ATOM    613  H   SER A  40       2.100  21.779 -12.281  1.00  1.46           H  
ATOM    614  HA  SER A  40       3.767  20.064 -13.905  1.00  1.46           H  
ATOM    615 1HB  SER A  40       5.622  21.146 -12.871  1.00  1.46           H  
ATOM    616 2HB  SER A  40       4.365  22.359 -13.059  1.00  1.46           H  
ATOM    617  HG  SER A  40       3.745  21.777 -10.847  1.00  1.46           H  
ATOM    618  N   ALA A  41       3.022  18.982 -10.949  1.00  1.40           N  
ATOM    619  CA  ALA A  41       3.103  17.840 -10.046  1.00  1.40           C  
ATOM    620  C   ALA A  41       2.901  16.543 -10.833  1.00  1.40           C  
ATOM    621  O   ALA A  41       2.148  16.503 -11.804  1.00  1.40           O  
ATOM    622  CB  ALA A  41       2.058  17.948  -8.951  1.00  1.40           C  
ATOM    623  H   ALA A  41       2.333  19.709 -10.780  1.00  1.40           H  
ATOM    624  HA  ALA A  41       4.094  17.824  -9.604  1.00  1.40           H  
ATOM    625 1HB  ALA A  41       2.150  17.100  -8.288  1.00  1.40           H  
ATOM    626 2HB  ALA A  41       2.196  18.852  -8.395  1.00  1.40           H  
ATOM    627 3HB  ALA A  41       1.067  17.954  -9.397  1.00  1.40           H  
ATOM    628  N   GLY A  42       3.582  15.480 -10.418  1.00  1.32           N  
ATOM    629  CA  GLY A  42       3.449  14.195 -11.092  1.00  1.32           C  
ATOM    630  C   GLY A  42       2.335  13.365 -10.480  1.00  1.32           C  
ATOM    631  O   GLY A  42       1.421  13.899  -9.853  1.00  1.32           O  
ATOM    632  H   GLY A  42       4.193  15.556  -9.620  1.00  1.32           H  
ATOM    633 1HA  GLY A  42       3.249  14.356 -12.153  1.00  1.32           H  
ATOM    634 2HA  GLY A  42       4.390  13.652 -11.022  1.00  1.32           H  
ATOM    635  N   THR A  43       2.377  12.061 -10.717  1.00  1.22           N  
ATOM    636  CA  THR A  43       1.355  11.174 -10.188  1.00  1.22           C  
ATOM    637  C   THR A  43       1.419  11.124  -8.667  1.00  1.22           C  
ATOM    638  O   THR A  43       2.493  10.940  -8.099  1.00  1.22           O  
ATOM    639  CB  THR A  43       1.504   9.753 -10.759  1.00  1.22           C  
ATOM    640  OG1 THR A  43       1.387   9.799 -12.190  1.00  1.22           O  
ATOM    641  CG2 THR A  43       0.433   8.825 -10.189  1.00  1.22           C  
ATOM    642  H   THR A  43       3.140  11.677 -11.255  1.00  1.22           H  
ATOM    643  HA  THR A  43       0.376  11.561 -10.471  1.00  1.22           H  
ATOM    644  HB  THR A  43       2.486   9.360 -10.498  1.00  1.22           H  
ATOM    645  HG1 THR A  43       1.459   8.907 -12.546  1.00  1.22           H  
ATOM    646 1HG2 THR A  43       0.558   7.829 -10.608  1.00  1.22           H  
ATOM    647 2HG2 THR A  43       0.527   8.773  -9.104  1.00  1.22           H  
ATOM    648 3HG2 THR A  43      -0.554   9.207 -10.449  1.00  1.22           H  
ATOM    649  N   HIS A  44       0.271  11.276  -8.023  1.00  1.10           N  
ATOM    650  CA  HIS A  44       0.170  11.209  -6.570  1.00  1.10           C  
ATOM    651  C   HIS A  44      -1.023  10.360  -6.187  1.00  1.10           C  
ATOM    652  O   HIS A  44      -1.937  10.177  -7.002  1.00  1.10           O  
ATOM    653  CB  HIS A  44       0.050  12.605  -5.939  1.00  1.10           C  
ATOM    654  CG  HIS A  44       1.279  13.452  -6.122  1.00  1.10           C  
ATOM    655  ND1 HIS A  44       2.444  13.218  -5.428  1.00  1.10           N  
ATOM    656  CD2 HIS A  44       1.525  14.519  -6.909  1.00  1.10           C  
ATOM    657  CE1 HIS A  44       3.350  14.101  -5.776  1.00  1.10           C  
ATOM    658  NE2 HIS A  44       2.825  14.913  -6.669  1.00  1.10           N  
ATOM    659  H   HIS A  44      -0.563  11.444  -8.565  1.00  1.10           H  
ATOM    660  HA  HIS A  44       1.058  10.730  -6.155  1.00  1.10           H  
ATOM    661 1HB  HIS A  44      -0.801  13.134  -6.368  1.00  1.10           H  
ATOM    662 2HB  HIS A  44      -0.135  12.504  -4.864  1.00  1.10           H  
ATOM    663  HD1 HIS A  44       2.609  12.482  -4.768  1.00  1.10           H  
ATOM    664  HD2 HIS A  44       0.911  15.064  -7.626  1.00  1.10           H  
ATOM    665  HE1 HIS A  44       4.334  14.064  -5.327  1.00  1.10           H  
ATOM    666  N   ASP A  45      -1.016   9.853  -4.953  1.00  1.00           N  
ATOM    667  CA  ASP A  45      -2.141   9.099  -4.448  1.00  1.00           C  
ATOM    668  C   ASP A  45      -3.128  10.020  -3.747  1.00  1.00           C  
ATOM    669  O   ASP A  45      -4.329   9.902  -3.984  1.00  1.00           O  
ATOM    670  CB  ASP A  45      -1.658   8.013  -3.495  1.00  1.00           C  
ATOM    671  CG  ASP A  45      -0.827   6.953  -4.205  1.00  1.00           C  
ATOM    672  OD1 ASP A  45      -1.318   6.373  -5.148  1.00  1.00           O  
ATOM    673  OD2 ASP A  45       0.314   6.745  -3.818  1.00  1.00           O  
ATOM    674  H   ASP A  45      -0.229  10.016  -4.334  1.00  1.00           H  
ATOM    675  HA  ASP A  45      -2.638   8.618  -5.279  1.00  1.00           H  
ATOM    676 1HB  ASP A  45      -1.056   8.468  -2.706  1.00  1.00           H  
ATOM    677 2HB  ASP A  45      -2.515   7.535  -3.017  1.00  1.00           H  
ATOM    678  N   VAL A  46      -2.621  10.933  -2.907  1.00  0.91           N  
ATOM    679  CA  VAL A  46      -3.491  11.877  -2.181  1.00  0.91           C  
ATOM    680  C   VAL A  46      -2.923  13.300  -2.210  1.00  0.91           C  
ATOM    681  O   VAL A  46      -1.718  13.488  -1.992  1.00  0.91           O  
ATOM    682  CB  VAL A  46      -3.714  11.465  -0.701  1.00  0.91           C  
ATOM    683  CG1 VAL A  46      -4.666  12.496  -0.007  1.00  0.91           C  
ATOM    684  CG2 VAL A  46      -4.283  10.022  -0.582  1.00  0.91           C  
ATOM    685  H   VAL A  46      -1.608  10.951  -2.776  1.00  0.91           H  
ATOM    686  HA  VAL A  46      -4.461  11.903  -2.676  1.00  0.91           H  
ATOM    687  HB  VAL A  46      -2.796  11.506  -0.195  1.00  0.91           H  
ATOM    688 1HG1 VAL A  46      -4.810  12.231   1.022  1.00  0.91           H  
ATOM    689 2HG1 VAL A  46      -4.249  13.489  -0.044  1.00  0.91           H  
ATOM    690 3HG1 VAL A  46      -5.633  12.494  -0.513  1.00  0.91           H  
ATOM    691 1HG2 VAL A  46      -4.416   9.766   0.469  1.00  0.91           H  
ATOM    692 2HG2 VAL A  46      -5.236   9.951  -1.082  1.00  0.91           H  
ATOM    693 3HG2 VAL A  46      -3.594   9.312  -1.031  1.00  0.91           H  
ATOM    694  N   VAL A  47      -3.779  14.294  -2.451  1.00  0.86           N  
ATOM    695  CA  VAL A  47      -3.324  15.675  -2.381  1.00  0.86           C  
ATOM    696  C   VAL A  47      -3.836  16.298  -1.083  1.00  0.86           C  
ATOM    697  O   VAL A  47      -5.005  16.132  -0.734  1.00  0.86           O  
ATOM    698  CB  VAL A  47      -3.815  16.507  -3.574  1.00  0.86           C  
ATOM    699  CG1 VAL A  47      -3.287  17.940  -3.417  1.00  0.86           C  
ATOM    700  CG2 VAL A  47      -3.357  15.866  -4.882  1.00  0.86           C  
ATOM    701  H   VAL A  47      -4.763  14.100  -2.654  1.00  0.86           H  
ATOM    702  HA  VAL A  47      -2.235  15.698  -2.367  1.00  0.86           H  
ATOM    703  HB  VAL A  47      -4.904  16.552  -3.569  1.00  0.86           H  
ATOM    704 1HG1 VAL A  47      -3.608  18.533  -4.239  1.00  0.86           H  
ATOM    705 2HG1 VAL A  47      -3.651  18.380  -2.496  1.00  0.86           H  
ATOM    706 3HG1 VAL A  47      -2.200  17.927  -3.396  1.00  0.86           H  
ATOM    707 1HG2 VAL A  47      -3.713  16.460  -5.721  1.00  0.86           H  
ATOM    708 2HG2 VAL A  47      -2.278  15.813  -4.913  1.00  0.86           H  
ATOM    709 3HG2 VAL A  47      -3.768  14.859  -4.953  1.00  0.86           H  
ATOM    710  N   LEU A  48      -2.945  16.956  -0.357  1.00  0.84           N  
ATOM    711  CA  LEU A  48      -3.263  17.617   0.891  1.00  0.84           C  
ATOM    712  C   LEU A  48      -3.255  19.124   0.654  1.00  0.84           C  
ATOM    713  O   LEU A  48      -2.321  19.659   0.046  1.00  0.84           O  
ATOM    714  CB  LEU A  48      -2.237  17.262   1.982  1.00  0.84           C  
ATOM    715  CG  LEU A  48      -2.329  15.855   2.585  1.00  0.84           C  
ATOM    716  CD1 LEU A  48      -1.740  14.846   1.611  1.00  0.84           C  
ATOM    717  CD2 LEU A  48      -1.592  15.821   3.908  1.00  0.84           C  
ATOM    718  H   LEU A  48      -2.003  17.021  -0.707  1.00  0.84           H  
ATOM    719  HA  LEU A  48      -4.246  17.303   1.208  1.00  0.84           H  
ATOM    720 1HB  LEU A  48      -1.245  17.363   1.558  1.00  0.84           H  
ATOM    721 2HB  LEU A  48      -2.343  17.980   2.795  1.00  0.84           H  
ATOM    722  HG  LEU A  48      -3.359  15.607   2.745  1.00  0.84           H  
ATOM    723 1HD1 LEU A  48      -1.813  13.856   2.036  1.00  0.84           H  
ATOM    724 2HD1 LEU A  48      -2.272  14.868   0.676  1.00  0.84           H  
ATOM    725 3HD1 LEU A  48      -0.700  15.095   1.437  1.00  0.84           H  
ATOM    726 1HD2 LEU A  48      -1.664  14.823   4.342  1.00  0.84           H  
ATOM    727 2HD2 LEU A  48      -0.546  16.075   3.747  1.00  0.84           H  
ATOM    728 3HD2 LEU A  48      -2.047  16.544   4.579  1.00  0.84           H  
ATOM    729  N   VAL A  49      -4.297  19.805   1.110  1.00  0.86           N  
ATOM    730  CA  VAL A  49      -4.390  21.247   0.895  1.00  0.86           C  
ATOM    731  C   VAL A  49      -4.424  22.079   2.146  1.00  0.86           C  
ATOM    732  O   VAL A  49      -5.334  21.974   2.961  1.00  0.86           O  
ATOM    733  CB  VAL A  49      -5.628  21.590   0.053  1.00  0.86           C  
ATOM    734  CG1 VAL A  49      -5.751  23.083  -0.052  1.00  0.86           C  
ATOM    735  CG2 VAL A  49      -5.464  21.002  -1.323  1.00  0.86           C  
ATOM    736  H   VAL A  49      -5.027  19.297   1.612  1.00  0.86           H  
ATOM    737  HA  VAL A  49      -3.514  21.560   0.329  1.00  0.86           H  
ATOM    738  HB  VAL A  49      -6.529  21.192   0.522  1.00  0.86           H  
ATOM    739 1HG1 VAL A  49      -6.605  23.356  -0.664  1.00  0.86           H  
ATOM    740 2HG1 VAL A  49      -5.872  23.511   0.942  1.00  0.86           H  
ATOM    741 3HG1 VAL A  49      -4.846  23.462  -0.488  1.00  0.86           H  
ATOM    742 1HG2 VAL A  49      -6.334  21.257  -1.915  1.00  0.86           H  
ATOM    743 2HG2 VAL A  49      -4.575  21.419  -1.778  1.00  0.86           H  
ATOM    744 3HG2 VAL A  49      -5.368  19.922  -1.262  1.00  0.86           H  
ATOM    745  N   ASP A  50      -3.488  23.006   2.246  1.00  0.91           N  
ATOM    746  CA  ASP A  50      -3.432  23.868   3.403  1.00  0.91           C  
ATOM    747  C   ASP A  50      -4.514  24.916   3.356  1.00  0.91           C  
ATOM    748  O   ASP A  50      -4.505  25.831   2.532  1.00  0.91           O  
ATOM    749  CB  ASP A  50      -2.067  24.519   3.500  1.00  0.91           C  
ATOM    750  CG  ASP A  50      -1.861  25.419   4.700  1.00  0.91           C  
ATOM    751  OD1 ASP A  50      -2.798  25.818   5.362  1.00  0.91           O  
ATOM    752  OD2 ASP A  50      -0.724  25.721   4.950  1.00  0.91           O  
ATOM    753  H   ASP A  50      -2.754  23.083   1.539  1.00  0.91           H  
ATOM    754  HA  ASP A  50      -3.590  23.266   4.294  1.00  0.91           H  
ATOM    755 1HB  ASP A  50      -1.309  23.738   3.515  1.00  0.91           H  
ATOM    756 2HB  ASP A  50      -1.906  25.107   2.602  1.00  0.91           H  
ATOM    757  N   ALA A  51      -5.467  24.734   4.246  1.00  0.97           N  
ATOM    758  CA  ALA A  51      -6.640  25.547   4.408  1.00  0.97           C  
ATOM    759  C   ALA A  51      -6.633  26.061   5.843  1.00  0.97           C  
ATOM    760  O   ALA A  51      -7.676  26.247   6.467  1.00  0.97           O  
ATOM    761  CB  ALA A  51      -7.876  24.728   4.092  1.00  0.97           C  
ATOM    762  H   ALA A  51      -5.376  23.954   4.892  1.00  0.97           H  
ATOM    763  HA  ALA A  51      -6.581  26.403   3.738  1.00  0.97           H  
ATOM    764 1HB  ALA A  51      -8.765  25.322   4.220  1.00  0.97           H  
ATOM    765 2HB  ALA A  51      -7.821  24.371   3.077  1.00  0.97           H  
ATOM    766 3HB  ALA A  51      -7.902  23.877   4.752  1.00  0.97           H  
ATOM    767  N   ARG A  52      -5.427  26.275   6.378  1.00  1.05           N  
ATOM    768  CA  ARG A  52      -5.259  26.787   7.737  1.00  1.05           C  
ATOM    769  C   ARG A  52      -5.450  28.297   7.802  1.00  1.05           C  
ATOM    770  O   ARG A  52      -5.854  28.846   8.829  1.00  1.05           O  
ATOM    771  CB  ARG A  52      -3.850  26.524   8.235  1.00  1.05           C  
ATOM    772  CG  ARG A  52      -3.441  25.096   8.463  1.00  1.05           C  
ATOM    773  CD  ARG A  52      -2.004  25.073   8.837  1.00  1.05           C  
ATOM    774  NE  ARG A  52      -1.758  25.671  10.167  1.00  1.05           N  
ATOM    775  CZ  ARG A  52      -0.585  26.236  10.543  1.00  1.05           C  
ATOM    776  NH1 ARG A  52       0.412  26.309   9.696  1.00  1.05           N  
ATOM    777  NH2 ARG A  52      -0.438  26.730  11.763  1.00  1.05           N  
ATOM    778  H   ARG A  52      -4.578  26.069   5.829  1.00  1.05           H  
ATOM    779  HA  ARG A  52      -5.984  26.305   8.389  1.00  1.05           H  
ATOM    780 1HB  ARG A  52      -3.144  26.940   7.518  1.00  1.05           H  
ATOM    781 2HB  ARG A  52      -3.697  27.054   9.167  1.00  1.05           H  
ATOM    782 1HG  ARG A  52      -4.034  24.653   9.264  1.00  1.05           H  
ATOM    783 2HG  ARG A  52      -3.575  24.521   7.541  1.00  1.05           H  
ATOM    784 1HD  ARG A  52      -1.639  24.062   8.837  1.00  1.05           H  
ATOM    785 2HD  ARG A  52      -1.445  25.650   8.095  1.00  1.05           H  
ATOM    786  HE  ARG A  52      -2.527  25.654  10.849  1.00  1.05           H  
ATOM    787 1HH1 ARG A  52       0.316  25.951   8.751  1.00  1.05           H  
ATOM    788 2HH1 ARG A  52       1.284  26.740   9.964  1.00  1.05           H  
ATOM    789 1HH2 ARG A  52      -1.191  26.679  12.434  1.00  1.05           H  
ATOM    790 2HH2 ARG A  52       0.435  27.156  12.030  1.00  1.05           H  
ATOM    791  N   THR A  53      -5.108  28.970   6.707  1.00  1.10           N  
ATOM    792  CA  THR A  53      -5.128  30.426   6.638  1.00  1.10           C  
ATOM    793  C   THR A  53      -6.043  30.907   5.510  1.00  1.10           C  
ATOM    794  O   THR A  53      -7.200  31.284   5.719  1.00  1.10           O  
ATOM    795  CB  THR A  53      -3.690  30.979   6.437  1.00  1.10           C  
ATOM    796  OG1 THR A  53      -3.109  30.405   5.253  1.00  1.10           O  
ATOM    797  CG2 THR A  53      -2.821  30.622   7.639  1.00  1.10           C  
ATOM    798  H   THR A  53      -4.809  28.441   5.898  1.00  1.10           H  
ATOM    799  HA  THR A  53      -5.519  30.816   7.580  1.00  1.10           H  
ATOM    800  HB  THR A  53      -3.730  32.063   6.328  1.00  1.10           H  
ATOM    801  HG1 THR A  53      -2.163  30.603   5.229  1.00  1.10           H  
ATOM    802 1HG2 THR A  53      -1.817  31.016   7.491  1.00  1.10           H  
ATOM    803 2HG2 THR A  53      -3.255  31.057   8.540  1.00  1.10           H  
ATOM    804 3HG2 THR A  53      -2.770  29.541   7.748  1.00  1.10           H  
ATOM    805  N   ASP A  54      -5.524  30.865   4.288  1.00  1.14           N  
ATOM    806  CA  ASP A  54      -6.269  31.337   3.134  1.00  1.14           C  
ATOM    807  C   ASP A  54      -7.297  30.321   2.682  1.00  1.14           C  
ATOM    808  O   ASP A  54      -7.109  29.619   1.688  1.00  1.14           O  
ATOM    809  CB  ASP A  54      -5.323  31.662   1.972  1.00  1.14           C  
ATOM    810  CG  ASP A  54      -6.047  32.280   0.766  1.00  1.14           C  
ATOM    811  OD1 ASP A  54      -7.234  32.518   0.868  1.00  1.14           O  
ATOM    812  OD2 ASP A  54      -5.430  32.465  -0.255  1.00  1.14           O  
ATOM    813  H   ASP A  54      -4.574  30.535   4.199  1.00  1.14           H  
ATOM    814  HA  ASP A  54      -6.794  32.251   3.414  1.00  1.14           H  
ATOM    815 1HB  ASP A  54      -4.552  32.355   2.313  1.00  1.14           H  
ATOM    816 2HB  ASP A  54      -4.821  30.748   1.648  1.00  1.14           H  
ATOM    817  N   LEU A  55      -8.419  30.306   3.396  1.00  1.14           N  
ATOM    818  CA  LEU A  55      -9.487  29.358   3.128  1.00  1.14           C  
ATOM    819  C   LEU A  55     -10.054  29.552   1.729  1.00  1.14           C  
ATOM    820  O   LEU A  55     -10.386  28.575   1.064  1.00  1.14           O  
ATOM    821  CB  LEU A  55     -10.618  29.567   4.144  1.00  1.14           C  
ATOM    822  CG  LEU A  55     -10.317  29.179   5.589  1.00  1.14           C  
ATOM    823  CD1 LEU A  55     -11.446  29.648   6.475  1.00  1.14           C  
ATOM    824  CD2 LEU A  55     -10.184  27.694   5.682  1.00  1.14           C  
ATOM    825  H   LEU A  55      -8.457  30.924   4.204  1.00  1.14           H  
ATOM    826  HA  LEU A  55      -9.091  28.352   3.221  1.00  1.14           H  
ATOM    827 1HB  LEU A  55     -10.893  30.618   4.139  1.00  1.14           H  
ATOM    828 2HB  LEU A  55     -11.482  28.992   3.822  1.00  1.14           H  
ATOM    829  HG  LEU A  55      -9.387  29.654   5.915  1.00  1.14           H  
ATOM    830 1HD1 LEU A  55     -11.239  29.368   7.510  1.00  1.14           H  
ATOM    831 2HD1 LEU A  55     -11.540  30.731   6.402  1.00  1.14           H  
ATOM    832 3HD1 LEU A  55     -12.367  29.181   6.149  1.00  1.14           H  
ATOM    833 1HD2 LEU A  55      -9.967  27.409   6.712  1.00  1.14           H  
ATOM    834 2HD2 LEU A  55     -11.114  27.223   5.369  1.00  1.14           H  
ATOM    835 3HD2 LEU A  55      -9.377  27.381   5.039  1.00  1.14           H  
ATOM    836  N   ALA A  56     -10.182  30.802   1.274  1.00  1.12           N  
ATOM    837  CA  ALA A  56     -10.715  31.064  -0.064  1.00  1.12           C  
ATOM    838  C   ALA A  56      -9.779  30.509  -1.129  1.00  1.12           C  
ATOM    839  O   ALA A  56     -10.202  29.862  -2.089  1.00  1.12           O  
ATOM    840  CB  ALA A  56     -10.915  32.548  -0.279  1.00  1.12           C  
ATOM    841  H   ALA A  56      -9.872  31.574   1.852  1.00  1.12           H  
ATOM    842  HA  ALA A  56     -11.674  30.555  -0.156  1.00  1.12           H  
ATOM    843 1HB  ALA A  56     -11.324  32.719  -1.272  1.00  1.12           H  
ATOM    844 2HB  ALA A  56     -11.599  32.937   0.471  1.00  1.12           H  
ATOM    845 3HB  ALA A  56      -9.947  33.055  -0.189  1.00  1.12           H  
ATOM    846  N   GLY A  57      -8.481  30.698  -0.921  1.00  1.08           N  
ATOM    847  CA  GLY A  57      -7.492  30.172  -1.839  1.00  1.08           C  
ATOM    848  C   GLY A  57      -7.639  28.664  -1.901  1.00  1.08           C  
ATOM    849  O   GLY A  57      -7.761  28.076  -2.983  1.00  1.08           O  
ATOM    850  H   GLY A  57      -8.153  31.259  -0.127  1.00  1.08           H  
ATOM    851 1HA  GLY A  57      -7.632  30.610  -2.826  1.00  1.08           H  
ATOM    852 2HA  GLY A  57      -6.494  30.440  -1.491  1.00  1.08           H  
ATOM    853  N   ALA A  58      -7.631  28.040  -0.721  1.00  1.04           N  
ATOM    854  CA  ALA A  58      -7.751  26.603  -0.582  1.00  1.04           C  
ATOM    855  C   ALA A  58      -9.044  26.070  -1.186  1.00  1.04           C  
ATOM    856  O   ALA A  58      -9.031  25.033  -1.834  1.00  1.04           O  
ATOM    857  CB  ALA A  58      -7.671  26.223   0.866  1.00  1.04           C  
ATOM    858  H   ALA A  58      -7.527  28.606   0.127  1.00  1.04           H  
ATOM    859  HA  ALA A  58      -6.915  26.143  -1.112  1.00  1.04           H  
ATOM    860 1HB  ALA A  58      -7.727  25.148   0.946  1.00  1.04           H  
ATOM    861 2HB  ALA A  58      -6.729  26.579   1.282  1.00  1.04           H  
ATOM    862 3HB  ALA A  58      -8.498  26.678   1.403  1.00  1.04           H  
ATOM    863  N   ARG A  59     -10.146  26.806  -1.028  1.00  1.01           N  
ATOM    864  CA  ARG A  59     -11.439  26.430  -1.594  1.00  1.01           C  
ATOM    865  C   ARG A  59     -11.354  26.240  -3.086  1.00  1.01           C  
ATOM    866  O   ARG A  59     -11.714  25.182  -3.621  1.00  1.01           O  
ATOM    867  CB  ARG A  59     -12.451  27.531  -1.312  1.00  1.01           C  
ATOM    868  CG  ARG A  59     -13.834  27.362  -1.864  1.00  1.01           C  
ATOM    869  CD  ARG A  59     -14.577  28.674  -1.778  1.00  1.01           C  
ATOM    870  NE  ARG A  59     -13.993  29.704  -2.685  1.00  1.01           N  
ATOM    871  CZ  ARG A  59     -14.106  31.049  -2.539  1.00  1.01           C  
ATOM    872  NH1 ARG A  59     -14.778  31.561  -1.520  1.00  1.01           N  
ATOM    873  NH2 ARG A  59     -13.531  31.858  -3.428  1.00  1.01           N  
ATOM    874  H   ARG A  59     -10.100  27.651  -0.467  1.00  1.01           H  
ATOM    875  HA  ARG A  59     -11.766  25.500  -1.154  1.00  1.01           H  
ATOM    876 1HB  ARG A  59     -12.539  27.668  -0.239  1.00  1.01           H  
ATOM    877 2HB  ARG A  59     -12.091  28.454  -1.719  1.00  1.01           H  
ATOM    878 1HG  ARG A  59     -13.772  27.073  -2.918  1.00  1.01           H  
ATOM    879 2HG  ARG A  59     -14.372  26.606  -1.309  1.00  1.01           H  
ATOM    880 1HD  ARG A  59     -15.618  28.525  -2.055  1.00  1.01           H  
ATOM    881 2HD  ARG A  59     -14.519  29.049  -0.759  1.00  1.01           H  
ATOM    882  HE  ARG A  59     -13.467  29.375  -3.517  1.00  1.01           H  
ATOM    883 1HH1 ARG A  59     -15.211  30.951  -0.842  1.00  1.01           H  
ATOM    884 2HH1 ARG A  59     -14.856  32.563  -1.419  1.00  1.01           H  
ATOM    885 1HH2 ARG A  59     -12.981  31.454  -4.224  1.00  1.01           H  
ATOM    886 2HH2 ARG A  59     -13.605  32.853  -3.333  1.00  1.01           H  
ATOM    887  N   ASP A  60     -10.851  27.257  -3.768  1.00  1.00           N  
ATOM    888  CA  ASP A  60     -10.773  27.213  -5.214  1.00  1.00           C  
ATOM    889  C   ASP A  60      -9.773  26.150  -5.650  1.00  1.00           C  
ATOM    890  O   ASP A  60     -10.020  25.404  -6.600  1.00  1.00           O  
ATOM    891  CB  ASP A  60     -10.454  28.601  -5.725  1.00  1.00           C  
ATOM    892  CG  ASP A  60     -11.665  29.501  -5.446  1.00  1.00           C  
ATOM    893  OD1 ASP A  60     -12.709  28.956  -5.132  1.00  1.00           O  
ATOM    894  OD2 ASP A  60     -11.570  30.697  -5.494  1.00  1.00           O  
ATOM    895  H   ASP A  60     -10.532  28.094  -3.262  1.00  1.00           H  
ATOM    896  HA  ASP A  60     -11.751  26.930  -5.600  1.00  1.00           H  
ATOM    897 1HB  ASP A  60      -9.579  28.997  -5.196  1.00  1.00           H  
ATOM    898 2HB  ASP A  60     -10.233  28.580  -6.791  1.00  1.00           H  
ATOM    899  N   LEU A  61      -8.677  26.025  -4.913  1.00  1.00           N  
ATOM    900  CA  LEU A  61      -7.683  25.007  -5.186  1.00  1.00           C  
ATOM    901  C   LEU A  61      -8.263  23.612  -5.109  1.00  1.00           C  
ATOM    902  O   LEU A  61      -8.052  22.798  -6.004  1.00  1.00           O  
ATOM    903  CB  LEU A  61      -6.517  25.148  -4.238  1.00  1.00           C  
ATOM    904  CG  LEU A  61      -5.520  24.076  -4.292  1.00  1.00           C  
ATOM    905  CD1 LEU A  61      -4.956  23.964  -5.666  1.00  1.00           C  
ATOM    906  CD2 LEU A  61      -4.463  24.402  -3.300  1.00  1.00           C  
ATOM    907  H   LEU A  61      -8.509  26.673  -4.137  1.00  1.00           H  
ATOM    908  HA  LEU A  61      -7.316  25.162  -6.203  1.00  1.00           H  
ATOM    909 1HB  LEU A  61      -6.008  26.092  -4.441  1.00  1.00           H  
ATOM    910 2HB  LEU A  61      -6.899  25.179  -3.235  1.00  1.00           H  
ATOM    911  HG  LEU A  61      -5.985  23.143  -4.025  1.00  1.00           H  
ATOM    912 1HD1 LEU A  61      -4.233  23.177  -5.669  1.00  1.00           H  
ATOM    913 2HD1 LEU A  61      -5.754  23.729  -6.369  1.00  1.00           H  
ATOM    914 3HD1 LEU A  61      -4.494  24.889  -5.960  1.00  1.00           H  
ATOM    915 1HD2 LEU A  61      -3.712  23.640  -3.278  1.00  1.00           H  
ATOM    916 2HD2 LEU A  61      -4.020  25.340  -3.569  1.00  1.00           H  
ATOM    917 3HD2 LEU A  61      -4.914  24.496  -2.344  1.00  1.00           H  
ATOM    918  N   CYS A  62      -8.993  23.327  -4.034  1.00  1.03           N  
ATOM    919  CA  CYS A  62      -9.572  22.013  -3.833  1.00  1.03           C  
ATOM    920  C   CYS A  62     -10.541  21.706  -4.967  1.00  1.03           C  
ATOM    921  O   CYS A  62     -10.545  20.593  -5.500  1.00  1.03           O  
ATOM    922  CB  CYS A  62     -10.308  21.979  -2.505  1.00  1.03           C  
ATOM    923  SG  CYS A  62      -9.231  22.077  -1.058  1.00  1.03           S  
ATOM    924  H   CYS A  62      -9.133  24.036  -3.326  1.00  1.03           H  
ATOM    925  HA  CYS A  62      -8.791  21.269  -3.818  1.00  1.03           H  
ATOM    926 1HB  CYS A  62     -11.010  22.816  -2.457  1.00  1.03           H  
ATOM    927 2HB  CYS A  62     -10.889  21.058  -2.440  1.00  1.03           H  
ATOM    928  HG  CYS A  62      -8.901  23.370  -1.276  1.00  1.03           H  
ATOM    929  N   ARG A  63     -11.299  22.718  -5.409  1.00  1.09           N  
ATOM    930  CA  ARG A  63     -12.226  22.529  -6.514  1.00  1.09           C  
ATOM    931  C   ARG A  63     -11.493  22.176  -7.810  1.00  1.09           C  
ATOM    932  O   ARG A  63     -11.987  21.376  -8.603  1.00  1.09           O  
ATOM    933  CB  ARG A  63     -13.073  23.770  -6.715  1.00  1.09           C  
ATOM    934  CG  ARG A  63     -14.134  23.999  -5.636  1.00  1.09           C  
ATOM    935  CD  ARG A  63     -14.826  25.295  -5.817  1.00  1.09           C  
ATOM    936  NE  ARG A  63     -15.905  25.487  -4.863  1.00  1.09           N  
ATOM    937  CZ  ARG A  63     -16.510  26.666  -4.632  1.00  1.09           C  
ATOM    938  NH1 ARG A  63     -16.109  27.749  -5.268  1.00  1.09           N  
ATOM    939  NH2 ARG A  63     -17.506  26.728  -3.769  1.00  1.09           N  
ATOM    940  H   ARG A  63     -11.272  23.619  -4.927  1.00  1.09           H  
ATOM    941  HA  ARG A  63     -12.890  21.705  -6.256  1.00  1.09           H  
ATOM    942 1HB  ARG A  63     -12.431  24.642  -6.725  1.00  1.09           H  
ATOM    943 2HB  ARG A  63     -13.572  23.718  -7.679  1.00  1.09           H  
ATOM    944 1HG  ARG A  63     -14.877  23.200  -5.662  1.00  1.09           H  
ATOM    945 2HG  ARG A  63     -13.654  24.007  -4.661  1.00  1.09           H  
ATOM    946 1HD  ARG A  63     -14.106  26.104  -5.675  1.00  1.09           H  
ATOM    947 2HD  ARG A  63     -15.241  25.351  -6.819  1.00  1.09           H  
ATOM    948  HE  ARG A  63     -16.255  24.663  -4.350  1.00  1.09           H  
ATOM    949 1HH1 ARG A  63     -15.341  27.690  -5.932  1.00  1.09           H  
ATOM    950 2HH1 ARG A  63     -16.560  28.636  -5.098  1.00  1.09           H  
ATOM    951 1HH2 ARG A  63     -17.810  25.880  -3.296  1.00  1.09           H  
ATOM    952 2HH2 ARG A  63     -17.974  27.604  -3.590  1.00  1.09           H  
ATOM    953  N   VAL A  64     -10.309  22.763  -8.022  1.00  1.19           N  
ATOM    954  CA  VAL A  64      -9.508  22.456  -9.207  1.00  1.19           C  
ATOM    955  C   VAL A  64      -8.888  21.066  -9.104  1.00  1.19           C  
ATOM    956  O   VAL A  64      -8.947  20.268 -10.038  1.00  1.19           O  
ATOM    957  CB  VAL A  64      -8.387  23.497  -9.403  1.00  1.19           C  
ATOM    958  CG1 VAL A  64      -7.474  23.066 -10.526  1.00  1.19           C  
ATOM    959  CG2 VAL A  64      -8.996  24.843  -9.739  1.00  1.19           C  
ATOM    960  H   VAL A  64      -9.971  23.456  -7.351  1.00  1.19           H  
ATOM    961  HA  VAL A  64     -10.160  22.484 -10.079  1.00  1.19           H  
ATOM    962  HB  VAL A  64      -7.798  23.572  -8.487  1.00  1.19           H  
ATOM    963 1HG1 VAL A  64      -6.689  23.807 -10.653  1.00  1.19           H  
ATOM    964 2HG1 VAL A  64      -7.031  22.100 -10.282  1.00  1.19           H  
ATOM    965 3HG1 VAL A  64      -8.047  22.982 -11.448  1.00  1.19           H  
ATOM    966 1HG2 VAL A  64      -8.205  25.579  -9.874  1.00  1.19           H  
ATOM    967 2HG2 VAL A  64      -9.574  24.759 -10.660  1.00  1.19           H  
ATOM    968 3HG2 VAL A  64      -9.646  25.156  -8.940  1.00  1.19           H  
ATOM    969  N   LEU A  65      -8.327  20.746  -7.953  1.00  1.34           N  
ATOM    970  CA  LEU A  65      -7.693  19.458  -7.727  1.00  1.34           C  
ATOM    971  C   LEU A  65      -8.669  18.311  -7.879  1.00  1.34           C  
ATOM    972  O   LEU A  65      -8.353  17.285  -8.476  1.00  1.34           O  
ATOM    973  CB  LEU A  65      -7.138  19.435  -6.325  1.00  1.34           C  
ATOM    974  CG  LEU A  65      -5.970  20.312  -6.064  1.00  1.34           C  
ATOM    975  CD1 LEU A  65      -5.788  20.382  -4.610  1.00  1.34           C  
ATOM    976  CD2 LEU A  65      -4.747  19.733  -6.728  1.00  1.34           C  
ATOM    977  H   LEU A  65      -8.325  21.436  -7.201  1.00  1.34           H  
ATOM    978  HA  LEU A  65      -6.887  19.337  -8.454  1.00  1.34           H  
ATOM    979 1HB  LEU A  65      -7.928  19.755  -5.653  1.00  1.34           H  
ATOM    980 2HB  LEU A  65      -6.860  18.412  -6.073  1.00  1.34           H  
ATOM    981  HG  LEU A  65      -6.149  21.306  -6.450  1.00  1.34           H  
ATOM    982 1HD1 LEU A  65      -4.958  21.010  -4.391  1.00  1.34           H  
ATOM    983 2HD1 LEU A  65      -6.672  20.798  -4.175  1.00  1.34           H  
ATOM    984 3HD1 LEU A  65      -5.630  19.399  -4.209  1.00  1.34           H  
ATOM    985 1HD2 LEU A  65      -3.890  20.366  -6.521  1.00  1.34           H  
ATOM    986 2HD2 LEU A  65      -4.565  18.738  -6.343  1.00  1.34           H  
ATOM    987 3HD2 LEU A  65      -4.909  19.675  -7.800  1.00  1.34           H  
ATOM    988  N   ALA A  66      -9.900  18.535  -7.418  1.00  1.50           N  
ATOM    989  CA  ALA A  66     -10.987  17.566  -7.466  1.00  1.50           C  
ATOM    990  C   ALA A  66     -11.318  17.135  -8.898  1.00  1.50           C  
ATOM    991  O   ALA A  66     -11.971  16.113  -9.106  1.00  1.50           O  
ATOM    992  CB  ALA A  66     -12.219  18.151  -6.801  1.00  1.50           C  
ATOM    993  H   ALA A  66     -10.090  19.414  -6.938  1.00  1.50           H  
ATOM    994  HA  ALA A  66     -10.671  16.680  -6.913  1.00  1.50           H  
ATOM    995 1HB  ALA A  66     -13.021  17.417  -6.803  1.00  1.50           H  
ATOM    996 2HB  ALA A  66     -11.979  18.424  -5.770  1.00  1.50           H  
ATOM    997 3HB  ALA A  66     -12.534  19.041  -7.347  1.00  1.50           H  
ATOM    998  N   VAL A  67     -10.932  17.945  -9.886  1.00  1.61           N  
ATOM    999  CA  VAL A  67     -11.166  17.649 -11.286  1.00  1.61           C  
ATOM   1000  C   VAL A  67     -10.337  16.452 -11.747  1.00  1.61           C  
ATOM   1001  O   VAL A  67     -10.762  15.701 -12.629  1.00  1.61           O  
ATOM   1002  CB  VAL A  67     -10.824  18.854 -12.175  1.00  1.61           C  
ATOM   1003  CG1 VAL A  67     -10.934  18.465 -13.640  1.00  1.61           C  
ATOM   1004  CG2 VAL A  67     -11.745  20.004 -11.837  1.00  1.61           C  
ATOM   1005  H   VAL A  67     -10.391  18.782  -9.677  1.00  1.61           H  
ATOM   1006  HA  VAL A  67     -12.222  17.412 -11.411  1.00  1.61           H  
ATOM   1007  HB  VAL A  67      -9.795  19.144 -11.998  1.00  1.61           H  
ATOM   1008 1HG1 VAL A  67     -10.671  19.320 -14.261  1.00  1.61           H  
ATOM   1009 2HG1 VAL A  67     -10.250  17.642 -13.846  1.00  1.61           H  
ATOM   1010 3HG1 VAL A  67     -11.954  18.155 -13.860  1.00  1.61           H  
ATOM   1011 1HG2 VAL A  67     -11.493  20.867 -12.452  1.00  1.61           H  
ATOM   1012 2HG2 VAL A  67     -12.778  19.713 -12.019  1.00  1.61           H  
ATOM   1013 3HG2 VAL A  67     -11.617  20.258 -10.789  1.00  1.61           H  
ATOM   1014  N   GLY A  68      -9.097  16.354 -11.253  1.00  1.63           N  
ATOM   1015  CA  GLY A  68      -8.194  15.298 -11.695  1.00  1.63           C  
ATOM   1016  C   GLY A  68      -8.396  13.998 -10.923  1.00  1.63           C  
ATOM   1017  O   GLY A  68      -9.221  13.908 -10.016  1.00  1.63           O  
ATOM   1018  H   GLY A  68      -8.807  16.969 -10.493  1.00  1.63           H  
ATOM   1019 1HA  GLY A  68      -8.343  15.120 -12.759  1.00  1.63           H  
ATOM   1020 2HA  GLY A  68      -7.166  15.637 -11.571  1.00  1.63           H  
ATOM   1021  N   ASP A  69      -7.592  12.984 -11.240  1.00  1.54           N  
ATOM   1022  CA  ASP A  69      -7.756  11.681 -10.597  1.00  1.54           C  
ATOM   1023  C   ASP A  69      -7.068  11.554  -9.244  1.00  1.54           C  
ATOM   1024  O   ASP A  69      -6.118  10.792  -9.107  1.00  1.54           O  
ATOM   1025  CB  ASP A  69      -7.200  10.574 -11.501  1.00  1.54           C  
ATOM   1026  CG  ASP A  69      -7.563   9.114 -11.045  1.00  1.54           C  
ATOM   1027  OD1 ASP A  69      -8.531   8.932 -10.346  1.00  1.54           O  
ATOM   1028  OD2 ASP A  69      -6.800   8.208 -11.354  1.00  1.54           O  
ATOM   1029  H   ASP A  69      -6.896  13.104 -11.960  1.00  1.54           H  
ATOM   1030  HA  ASP A  69      -8.823  11.512 -10.449  1.00  1.54           H  
ATOM   1031 1HB  ASP A  69      -7.572  10.718 -12.516  1.00  1.54           H  
ATOM   1032 2HB  ASP A  69      -6.114  10.658 -11.540  1.00  1.54           H  
ATOM   1033  N   ALA A  70      -7.533  12.284  -8.245  1.00  1.36           N  
ATOM   1034  CA  ALA A  70      -6.969  12.122  -6.903  1.00  1.36           C  
ATOM   1035  C   ALA A  70      -7.902  12.736  -5.857  1.00  1.36           C  
ATOM   1036  O   ALA A  70      -8.570  13.725  -6.149  1.00  1.36           O  
ATOM   1037  CB  ALA A  70      -5.581  12.767  -6.792  1.00  1.36           C  
ATOM   1038  H   ALA A  70      -8.304  12.923  -8.449  1.00  1.36           H  
ATOM   1039  HA  ALA A  70      -6.874  11.055  -6.735  1.00  1.36           H  
ATOM   1040 1HB  ALA A  70      -5.177  12.607  -5.790  1.00  1.36           H  
ATOM   1041 2HB  ALA A  70      -4.903  12.325  -7.521  1.00  1.36           H  
ATOM   1042 3HB  ALA A  70      -5.664  13.835  -6.977  1.00  1.36           H  
ATOM   1043  N   PRO A  71      -7.974  12.176  -4.641  1.00  1.16           N  
ATOM   1044  CA  PRO A  71      -8.671  12.711  -3.495  1.00  1.16           C  
ATOM   1045  C   PRO A  71      -7.979  13.920  -2.900  1.00  1.16           C  
ATOM   1046  O   PRO A  71      -6.746  14.051  -2.985  1.00  1.16           O  
ATOM   1047  CB  PRO A  71      -8.692  11.527  -2.539  1.00  1.16           C  
ATOM   1048  CG  PRO A  71      -7.499  10.721  -2.905  1.00  1.16           C  
ATOM   1049  CD  PRO A  71      -7.370  10.871  -4.395  1.00  1.16           C  
ATOM   1050  HA  PRO A  71      -9.697  12.975  -3.804  1.00  1.16           H  
ATOM   1051 1HB  PRO A  71      -8.645  11.905  -1.512  1.00  1.16           H  
ATOM   1052 2HB  PRO A  71      -9.641  10.984  -2.636  1.00  1.16           H  
ATOM   1053 1HG  PRO A  71      -6.637  11.103  -2.379  1.00  1.16           H  
ATOM   1054 2HG  PRO A  71      -7.628   9.670  -2.592  1.00  1.16           H  
ATOM   1055 1HD  PRO A  71      -6.326  10.864  -4.659  1.00  1.16           H  
ATOM   1056 2HD  PRO A  71      -7.946  10.087  -4.900  1.00  1.16           H  
ATOM   1057  N   VAL A  72      -8.765  14.757  -2.233  1.00  0.99           N  
ATOM   1058  CA  VAL A  72      -8.241  15.914  -1.522  1.00  0.99           C  
ATOM   1059  C   VAL A  72      -8.538  15.900  -0.019  1.00  0.99           C  
ATOM   1060  O   VAL A  72      -9.696  15.808   0.427  1.00  0.99           O  
ATOM   1061  CB  VAL A  72      -8.775  17.219  -2.141  1.00  0.99           C  
ATOM   1062  CG1 VAL A  72      -8.264  18.427  -1.336  1.00  0.99           C  
ATOM   1063  CG2 VAL A  72      -8.303  17.345  -3.590  1.00  0.99           C  
ATOM   1064  H   VAL A  72      -9.771  14.575  -2.240  1.00  0.99           H  
ATOM   1065  HA  VAL A  72      -7.166  15.915  -1.655  1.00  0.99           H  
ATOM   1066  HB  VAL A  72      -9.867  17.217  -2.110  1.00  0.99           H  
ATOM   1067 1HG1 VAL A  72      -8.646  19.330  -1.784  1.00  0.99           H  
ATOM   1068 2HG1 VAL A  72      -8.604  18.363  -0.302  1.00  0.99           H  
ATOM   1069 3HG1 VAL A  72      -7.176  18.439  -1.358  1.00  0.99           H  
ATOM   1070 1HG2 VAL A  72      -8.694  18.271  -4.008  1.00  0.99           H  
ATOM   1071 2HG2 VAL A  72      -7.216  17.357  -3.618  1.00  0.99           H  
ATOM   1072 3HG2 VAL A  72      -8.672  16.503  -4.179  1.00  0.99           H  
ATOM   1073  N   LEU A  73      -7.464  16.032   0.749  1.00  0.88           N  
ATOM   1074  CA  LEU A  73      -7.513  16.082   2.200  1.00  0.88           C  
ATOM   1075  C   LEU A  73      -7.189  17.515   2.637  1.00  0.88           C  
ATOM   1076  O   LEU A  73      -6.069  17.987   2.452  1.00  0.88           O  
ATOM   1077  CB  LEU A  73      -6.508  15.044   2.731  1.00  0.88           C  
ATOM   1078  CG  LEU A  73      -6.315  14.855   4.252  1.00  0.88           C  
ATOM   1079  CD1 LEU A  73      -7.609  14.449   4.862  1.00  0.88           C  
ATOM   1080  CD2 LEU A  73      -5.287  13.724   4.481  1.00  0.88           C  
ATOM   1081  H   LEU A  73      -6.556  16.098   0.287  1.00  0.88           H  
ATOM   1082  HA  LEU A  73      -8.512  15.823   2.536  1.00  0.88           H  
ATOM   1083 1HB  LEU A  73      -6.787  14.088   2.330  1.00  0.88           H  
ATOM   1084 2HB  LEU A  73      -5.544  15.289   2.312  1.00  0.88           H  
ATOM   1085  HG  LEU A  73      -5.978  15.789   4.714  1.00  0.88           H  
ATOM   1086 1HD1 LEU A  73      -7.512  14.288   5.920  1.00  0.88           H  
ATOM   1087 2HD1 LEU A  73      -8.331  15.231   4.685  1.00  0.88           H  
ATOM   1088 3HD1 LEU A  73      -7.929  13.533   4.400  1.00  0.88           H  
ATOM   1089 1HD2 LEU A  73      -5.162  13.551   5.541  1.00  0.88           H  
ATOM   1090 2HD2 LEU A  73      -5.653  12.808   4.017  1.00  0.88           H  
ATOM   1091 3HD2 LEU A  73      -4.335  13.990   4.044  1.00  0.88           H  
ATOM   1092  N   ALA A  74      -8.165  18.239   3.160  1.00  0.84           N  
ATOM   1093  CA  ALA A  74      -7.875  19.624   3.529  1.00  0.84           C  
ATOM   1094  C   ALA A  74      -7.142  19.600   4.846  1.00  0.84           C  
ATOM   1095  O   ALA A  74      -7.419  18.730   5.667  1.00  0.84           O  
ATOM   1096  CB  ALA A  74      -9.134  20.470   3.628  1.00  0.84           C  
ATOM   1097  H   ALA A  74      -9.080  17.814   3.326  1.00  0.84           H  
ATOM   1098  HA  ALA A  74      -7.218  20.061   2.775  1.00  0.84           H  
ATOM   1099 1HB  ALA A  74      -8.865  21.490   3.908  1.00  0.84           H  
ATOM   1100 2HB  ALA A  74      -9.636  20.479   2.666  1.00  0.84           H  
ATOM   1101 3HB  ALA A  74      -9.794  20.053   4.379  1.00  0.84           H  
ATOM   1102  N   VAL A  75      -6.250  20.552   5.070  1.00  0.85           N  
ATOM   1103  CA  VAL A  75      -5.582  20.661   6.355  1.00  0.85           C  
ATOM   1104  C   VAL A  75      -6.007  21.983   6.984  1.00  0.85           C  
ATOM   1105  O   VAL A  75      -5.760  23.052   6.430  1.00  0.85           O  
ATOM   1106  CB  VAL A  75      -4.053  20.587   6.198  1.00  0.85           C  
ATOM   1107  CG1 VAL A  75      -3.386  20.680   7.576  1.00  0.85           C  
ATOM   1108  CG2 VAL A  75      -3.690  19.302   5.449  1.00  0.85           C  
ATOM   1109  H   VAL A  75      -6.035  21.204   4.334  1.00  0.85           H  
ATOM   1110  HA  VAL A  75      -5.889  19.839   6.964  1.00  0.85           H  
ATOM   1111  HB  VAL A  75      -3.714  21.434   5.620  1.00  0.85           H  
ATOM   1112 1HG1 VAL A  75      -2.312  20.641   7.466  1.00  0.85           H  
ATOM   1113 2HG1 VAL A  75      -3.672  21.618   8.052  1.00  0.85           H  
ATOM   1114 3HG1 VAL A  75      -3.721  19.841   8.190  1.00  0.85           H  
ATOM   1115 1HG2 VAL A  75      -2.615  19.255   5.314  1.00  0.85           H  
ATOM   1116 2HG2 VAL A  75      -4.031  18.451   6.022  1.00  0.85           H  
ATOM   1117 3HG2 VAL A  75      -4.175  19.297   4.470  1.00  0.85           H  
ATOM   1118  N   VAL A  76      -6.689  21.921   8.115  1.00  0.90           N  
ATOM   1119  CA  VAL A  76      -7.251  23.148   8.694  1.00  0.90           C  
ATOM   1120  C   VAL A  76      -6.953  23.322  10.153  1.00  0.90           C  
ATOM   1121  O   VAL A  76      -6.756  22.355  10.864  1.00  0.90           O  
ATOM   1122  CB  VAL A  76      -8.780  23.132   8.615  1.00  0.90           C  
ATOM   1123  CG1 VAL A  76      -9.263  23.042   7.230  1.00  0.90           C  
ATOM   1124  CG2 VAL A  76      -9.267  21.997   9.429  1.00  0.90           C  
ATOM   1125  H   VAL A  76      -6.824  21.005   8.547  1.00  0.90           H  
ATOM   1126  HA  VAL A  76      -6.859  24.006   8.150  1.00  0.90           H  
ATOM   1127  HB  VAL A  76      -9.164  24.054   9.028  1.00  0.90           H  
ATOM   1128 1HG1 VAL A  76     -10.340  23.045   7.267  1.00  0.90           H  
ATOM   1129 2HG1 VAL A  76      -8.911  23.904   6.690  1.00  0.90           H  
ATOM   1130 3HG1 VAL A  76      -8.911  22.127   6.757  1.00  0.90           H  
ATOM   1131 1HG2 VAL A  76     -10.344  21.996   9.405  1.00  0.90           H  
ATOM   1132 2HG2 VAL A  76      -8.873  21.072   9.030  1.00  0.90           H  
ATOM   1133 3HG2 VAL A  76      -8.933  22.115  10.449  1.00  0.90           H  
ATOM   1134  N   ASN A  77      -7.050  24.536  10.642  1.00  0.98           N  
ATOM   1135  CA  ASN A  77      -6.940  24.730  12.071  1.00  0.98           C  
ATOM   1136  C   ASN A  77      -8.304  24.311  12.585  1.00  0.98           C  
ATOM   1137  O   ASN A  77      -9.228  24.199  11.785  1.00  0.98           O  
ATOM   1138  CB  ASN A  77      -6.595  26.165  12.398  1.00  0.98           C  
ATOM   1139  CG  ASN A  77      -5.195  26.548  11.916  1.00  0.98           C  
ATOM   1140  OD1 ASN A  77      -4.271  25.715  11.861  1.00  0.98           O  
ATOM   1141  ND2 ASN A  77      -5.042  27.797  11.565  1.00  0.98           N  
ATOM   1142  H   ASN A  77      -7.211  25.324  10.029  1.00  0.98           H  
ATOM   1143  HA  ASN A  77      -6.191  24.055  12.490  1.00  0.98           H  
ATOM   1144 1HB  ASN A  77      -7.322  26.831  11.928  1.00  0.98           H  
ATOM   1145 2HB  ASN A  77      -6.657  26.320  13.473  1.00  0.98           H  
ATOM   1146 1HD2 ASN A  77      -4.164  28.134  11.232  1.00  0.98           H  
ATOM   1147 2HD2 ASN A  77      -5.817  28.430  11.613  1.00  0.98           H  
ATOM   1148  N   GLU A  78      -8.488  24.128  13.882  1.00  1.10           N  
ATOM   1149  CA  GLU A  78      -9.806  23.669  14.326  1.00  1.10           C  
ATOM   1150  C   GLU A  78     -10.926  24.627  13.917  1.00  1.10           C  
ATOM   1151  O   GLU A  78     -12.029  24.200  13.578  1.00  1.10           O  
ATOM   1152  CB  GLU A  78      -9.815  23.435  15.832  1.00  1.10           C  
ATOM   1153  CG  GLU A  78      -9.003  22.219  16.255  1.00  1.10           C  
ATOM   1154  CD  GLU A  78      -8.962  22.009  17.746  1.00  1.10           C  
ATOM   1155  OE1 GLU A  78      -9.444  22.853  18.462  1.00  1.10           O  
ATOM   1156  OE2 GLU A  78      -8.446  21.001  18.168  1.00  1.10           O  
ATOM   1157  H   GLU A  78      -7.730  24.248  14.538  1.00  1.10           H  
ATOM   1158  HA  GLU A  78      -9.994  22.710  13.852  1.00  1.10           H  
ATOM   1159 1HB  GLU A  78      -9.412  24.310  16.342  1.00  1.10           H  
ATOM   1160 2HB  GLU A  78     -10.840  23.295  16.172  1.00  1.10           H  
ATOM   1161 1HG  GLU A  78      -9.446  21.340  15.790  1.00  1.10           H  
ATOM   1162 2HG  GLU A  78      -7.987  22.321  15.873  1.00  1.10           H  
ATOM   1163  N   GLY A  79     -10.639  25.925  13.890  1.00  1.24           N  
ATOM   1164  CA  GLY A  79     -11.630  26.920  13.495  1.00  1.24           C  
ATOM   1165  C   GLY A  79     -12.080  26.776  12.029  1.00  1.24           C  
ATOM   1166  O   GLY A  79     -13.087  27.360  11.630  1.00  1.24           O  
ATOM   1167  H   GLY A  79      -9.718  26.223  14.166  1.00  1.24           H  
ATOM   1168 1HA  GLY A  79     -12.498  26.837  14.149  1.00  1.24           H  
ATOM   1169 2HA  GLY A  79     -11.216  27.915  13.649  1.00  1.24           H  
ATOM   1170  N   GLY A  80     -11.322  26.027  11.214  1.00  1.38           N  
ATOM   1171  CA  GLY A  80     -11.659  25.819   9.812  1.00  1.38           C  
ATOM   1172  C   GLY A  80     -12.533  24.579   9.593  1.00  1.38           C  
ATOM   1173  O   GLY A  80     -13.026  24.359   8.474  1.00  1.38           O  
ATOM   1174  H   GLY A  80     -10.508  25.540  11.580  1.00  1.38           H  
ATOM   1175 1HA  GLY A  80     -12.171  26.702   9.434  1.00  1.38           H  
ATOM   1176 2HA  GLY A  80     -10.742  25.726   9.235  1.00  1.38           H  
ATOM   1177  N   LEU A  81     -12.849  23.849  10.677  1.00  1.52           N  
ATOM   1178  CA  LEU A  81     -13.637  22.613  10.604  1.00  1.52           C  
ATOM   1179  C   LEU A  81     -15.108  22.889  10.358  1.00  1.52           C  
ATOM   1180  O   LEU A  81     -15.903  21.971  10.171  1.00  1.52           O  
ATOM   1181  CB  LEU A  81     -13.498  21.813  11.904  1.00  1.52           C  
ATOM   1182  CG  LEU A  81     -12.124  21.204  12.190  1.00  1.52           C  
ATOM   1183  CD1 LEU A  81     -12.116  20.624  13.610  1.00  1.52           C  
ATOM   1184  CD2 LEU A  81     -11.858  20.116  11.172  1.00  1.52           C  
ATOM   1185  H   LEU A  81     -12.474  24.113  11.592  1.00  1.52           H  
ATOM   1186  HA  LEU A  81     -13.255  22.013   9.779  1.00  1.52           H  
ATOM   1187 1HB  LEU A  81     -13.739  22.476  12.735  1.00  1.52           H  
ATOM   1188 2HB  LEU A  81     -14.226  21.003  11.893  1.00  1.52           H  
ATOM   1189  HG  LEU A  81     -11.357  21.975  12.111  1.00  1.52           H  
ATOM   1190 1HD1 LEU A  81     -11.157  20.184  13.837  1.00  1.52           H  
ATOM   1191 2HD1 LEU A  81     -12.317  21.428  14.322  1.00  1.52           H  
ATOM   1192 3HD1 LEU A  81     -12.886  19.860  13.694  1.00  1.52           H  
ATOM   1193 1HD2 LEU A  81     -10.879  19.669  11.343  1.00  1.52           H  
ATOM   1194 2HD2 LEU A  81     -12.625  19.347  11.248  1.00  1.52           H  
ATOM   1195 3HD2 LEU A  81     -11.891  20.552  10.193  1.00  1.52           H  
ATOM   1196  N   VAL A  82     -15.458  24.162  10.370  1.00  1.67           N  
ATOM   1197  CA  VAL A  82     -16.798  24.621  10.107  1.00  1.67           C  
ATOM   1198  C   VAL A  82     -16.832  25.444   8.819  1.00  1.67           C  
ATOM   1199  O   VAL A  82     -17.859  26.045   8.497  1.00  1.67           O  
ATOM   1200  CB  VAL A  82     -17.304  25.456  11.290  1.00  1.67           C  
ATOM   1201  CG1 VAL A  82     -17.360  24.593  12.545  1.00  1.67           C  
ATOM   1202  CG2 VAL A  82     -16.370  26.624  11.497  1.00  1.67           C  
ATOM   1203  H   VAL A  82     -14.745  24.850  10.566  1.00  1.67           H  
ATOM   1204  HA  VAL A  82     -17.449  23.755   9.984  1.00  1.67           H  
ATOM   1205  HB  VAL A  82     -18.312  25.813  11.079  1.00  1.67           H  
ATOM   1206 1HG1 VAL A  82     -17.725  25.190  13.381  1.00  1.67           H  
ATOM   1207 2HG1 VAL A  82     -18.034  23.753  12.376  1.00  1.67           H  
ATOM   1208 3HG1 VAL A  82     -16.363  24.219  12.777  1.00  1.67           H  
ATOM   1209 1HG2 VAL A  82     -16.717  27.228  12.333  1.00  1.67           H  
ATOM   1210 2HG2 VAL A  82     -15.368  26.252  11.709  1.00  1.67           H  
ATOM   1211 3HG2 VAL A  82     -16.347  27.233  10.598  1.00  1.67           H  
ATOM   1212  N   THR A  83     -15.703  25.493   8.086  1.00  1.79           N  
ATOM   1213  CA  THR A  83     -15.661  26.267   6.850  1.00  1.79           C  
ATOM   1214  C   THR A  83     -15.445  25.365   5.639  1.00  1.79           C  
ATOM   1215  O   THR A  83     -15.843  25.709   4.525  1.00  1.79           O  
ATOM   1216  CB  THR A  83     -14.521  27.297   6.884  1.00  1.79           C  
ATOM   1217  OG1 THR A  83     -13.254  26.623   6.939  1.00  1.79           O  
ATOM   1218  CG2 THR A  83     -14.652  28.155   8.130  1.00  1.79           C  
ATOM   1219  H   THR A  83     -14.871  24.990   8.374  1.00  1.79           H  
ATOM   1220  HA  THR A  83     -16.610  26.787   6.725  1.00  1.79           H  
ATOM   1221  HB  THR A  83     -14.562  27.925   5.995  1.00  1.79           H  
ATOM   1222  HG1 THR A  83     -13.357  25.746   7.358  1.00  1.79           H  
ATOM   1223 1HG2 THR A  83     -13.846  28.883   8.164  1.00  1.79           H  
ATOM   1224 2HG2 THR A  83     -15.609  28.674   8.116  1.00  1.79           H  
ATOM   1225 3HG2 THR A  83     -14.595  27.521   9.012  1.00  1.79           H  
ATOM   1226  N   VAL A  84     -14.854  24.192   5.860  1.00  1.86           N  
ATOM   1227  CA  VAL A  84     -14.605  23.284   4.749  1.00  1.86           C  
ATOM   1228  C   VAL A  84     -15.846  22.448   4.498  1.00  1.86           C  
ATOM   1229  O   VAL A  84     -16.414  21.875   5.427  1.00  1.86           O  
ATOM   1230  CB  VAL A  84     -13.412  22.356   5.001  1.00  1.86           C  
ATOM   1231  CG1 VAL A  84     -13.261  21.403   3.828  1.00  1.86           C  
ATOM   1232  CG2 VAL A  84     -12.163  23.141   5.146  1.00  1.86           C  
ATOM   1233  H   VAL A  84     -14.519  23.968   6.791  1.00  1.86           H  
ATOM   1234  HA  VAL A  84     -14.394  23.870   3.861  1.00  1.86           H  
ATOM   1235  HB  VAL A  84     -13.591  21.773   5.903  1.00  1.86           H  
ATOM   1236 1HG1 VAL A  84     -12.421  20.757   4.003  1.00  1.86           H  
ATOM   1237 2HG1 VAL A  84     -14.158  20.802   3.709  1.00  1.86           H  
ATOM   1238 3HG1 VAL A  84     -13.089  21.977   2.922  1.00  1.86           H  
ATOM   1239 1HG2 VAL A  84     -11.337  22.458   5.305  1.00  1.86           H  
ATOM   1240 2HG2 VAL A  84     -11.997  23.701   4.250  1.00  1.86           H  
ATOM   1241 3HG2 VAL A  84     -12.252  23.827   5.991  1.00  1.86           H  
ATOM   1242  N   SER A  85     -16.268  22.398   3.247  1.00  1.84           N  
ATOM   1243  CA  SER A  85     -17.461  21.666   2.849  1.00  1.84           C  
ATOM   1244  C   SER A  85     -17.309  20.807   1.616  1.00  1.84           C  
ATOM   1245  O   SER A  85     -16.312  20.851   0.908  1.00  1.84           O  
ATOM   1246  CB  SER A  85     -18.589  22.638   2.565  1.00  1.84           C  
ATOM   1247  OG  SER A  85     -19.737  21.943   2.138  1.00  1.84           O  
ATOM   1248  H   SER A  85     -15.743  22.910   2.552  1.00  1.84           H  
ATOM   1249  HA  SER A  85     -17.749  21.017   3.676  1.00  1.84           H  
ATOM   1250 1HB  SER A  85     -18.815  23.205   3.467  1.00  1.84           H  
ATOM   1251 2HB  SER A  85     -18.278  23.348   1.799  1.00  1.84           H  
ATOM   1252  HG  SER A  85     -20.437  22.614   2.068  1.00  1.84           H  
ATOM   1253  N   ALA A  86     -18.381  20.079   1.316  1.00  1.74           N  
ATOM   1254  CA  ALA A  86     -18.497  19.268   0.108  1.00  1.74           C  
ATOM   1255  C   ALA A  86     -18.370  20.184  -1.100  1.00  1.74           C  
ATOM   1256  O   ALA A  86     -17.831  19.817  -2.147  1.00  1.74           O  
ATOM   1257  CB  ALA A  86     -19.828  18.537   0.088  1.00  1.74           C  
ATOM   1258  H   ALA A  86     -19.166  20.134   1.950  1.00  1.74           H  
ATOM   1259  HA  ALA A  86     -17.680  18.546   0.085  1.00  1.74           H  
ATOM   1260 1HB  ALA A  86     -19.889  17.960  -0.814  1.00  1.74           H  
ATOM   1261 2HB  ALA A  86     -19.907  17.878   0.953  1.00  1.74           H  
ATOM   1262 3HB  ALA A  86     -20.642  19.262   0.109  1.00  1.74           H  
ATOM   1263  N   GLU A  87     -18.821  21.423  -0.904  1.00  1.59           N  
ATOM   1264  CA  GLU A  87     -18.804  22.469  -1.922  1.00  1.59           C  
ATOM   1265  C   GLU A  87     -17.376  22.827  -2.357  1.00  1.59           C  
ATOM   1266  O   GLU A  87     -17.177  23.421  -3.421  1.00  1.59           O  
ATOM   1267  CB  GLU A  87     -19.521  23.724  -1.410  1.00  1.59           C  
ATOM   1268  CG  GLU A  87     -21.028  23.552  -1.221  1.00  1.59           C  
ATOM   1269  CD  GLU A  87     -21.718  24.805  -0.717  1.00  1.59           C  
ATOM   1270  OE1 GLU A  87     -21.041  25.767  -0.438  1.00  1.59           O  
ATOM   1271  OE2 GLU A  87     -22.923  24.793  -0.616  1.00  1.59           O  
ATOM   1272  H   GLU A  87     -19.217  21.626   0.018  1.00  1.59           H  
ATOM   1273  HA  GLU A  87     -19.339  22.100  -2.798  1.00  1.59           H  
ATOM   1274 1HB  GLU A  87     -19.092  24.018  -0.453  1.00  1.59           H  
ATOM   1275 2HB  GLU A  87     -19.361  24.544  -2.107  1.00  1.59           H  
ATOM   1276 1HG  GLU A  87     -21.470  23.264  -2.173  1.00  1.59           H  
ATOM   1277 2HG  GLU A  87     -21.195  22.739  -0.513  1.00  1.59           H  
ATOM   1278  N   TRP A  88     -16.387  22.516  -1.511  1.00  1.42           N  
ATOM   1279  CA  TRP A  88     -14.988  22.780  -1.797  1.00  1.42           C  
ATOM   1280  C   TRP A  88     -14.363  21.704  -2.676  1.00  1.42           C  
ATOM   1281  O   TRP A  88     -13.246  21.865  -3.150  1.00  1.42           O  
ATOM   1282  CB  TRP A  88     -14.153  22.804  -0.519  1.00  1.42           C  
ATOM   1283  CG  TRP A  88     -14.274  23.948   0.360  1.00  1.42           C  
ATOM   1284  CD1 TRP A  88     -15.354  24.710   0.677  1.00  1.42           C  
ATOM   1285  CD2 TRP A  88     -13.160  24.488   1.079  1.00  1.42           C  
ATOM   1286  NE1 TRP A  88     -14.974  25.706   1.548  1.00  1.42           N  
ATOM   1287  CE2 TRP A  88     -13.622  25.579   1.796  1.00  1.42           C  
ATOM   1288  CE3 TRP A  88     -11.808  24.131   1.156  1.00  1.42           C  
ATOM   1289  CZ2 TRP A  88     -12.779  26.334   2.586  1.00  1.42           C  
ATOM   1290  CZ3 TRP A  88     -10.971  24.877   1.926  1.00  1.42           C  
ATOM   1291  CH2 TRP A  88     -11.435  25.953   2.623  1.00  1.42           C  
ATOM   1292  H   TRP A  88     -16.594  22.021  -0.648  1.00  1.42           H  
ATOM   1293  HA  TRP A  88     -14.908  23.738  -2.308  1.00  1.42           H  
ATOM   1294 1HB  TRP A  88     -14.339  21.909   0.054  1.00  1.42           H  
ATOM   1295 2HB  TRP A  88     -13.109  22.773  -0.817  1.00  1.42           H  
ATOM   1296  HD1 TRP A  88     -16.364  24.561   0.295  1.00  1.42           H  
ATOM   1297  HE1 TRP A  88     -15.584  26.419   1.943  1.00  1.42           H  
ATOM   1298  HE3 TRP A  88     -11.433  23.278   0.596  1.00  1.42           H  
ATOM   1299  HZ2 TRP A  88     -13.129  27.196   3.156  1.00  1.42           H  
ATOM   1300  HZ3 TRP A  88      -9.927  24.591   1.963  1.00  1.42           H  
ATOM   1301  HH2 TRP A  88     -10.740  26.520   3.214  1.00  1.42           H  
ATOM   1302  N   GLY A  89     -15.035  20.567  -2.850  1.00  1.26           N  
ATOM   1303  CA  GLY A  89     -14.412  19.476  -3.589  1.00  1.26           C  
ATOM   1304  C   GLY A  89     -13.474  18.658  -2.693  1.00  1.26           C  
ATOM   1305  O   GLY A  89     -12.635  17.913  -3.185  1.00  1.26           O  
ATOM   1306  H   GLY A  89     -15.983  20.444  -2.490  1.00  1.26           H  
ATOM   1307 1HA  GLY A  89     -15.190  18.827  -3.993  1.00  1.26           H  
ATOM   1308 2HA  GLY A  89     -13.856  19.877  -4.435  1.00  1.26           H  
ATOM   1309  N   VAL A  90     -13.607  18.829  -1.378  1.00  1.12           N  
ATOM   1310  CA  VAL A  90     -12.787  18.137  -0.378  1.00  1.12           C  
ATOM   1311  C   VAL A  90     -13.388  16.795   0.025  1.00  1.12           C  
ATOM   1312  O   VAL A  90     -14.591  16.697   0.277  1.00  1.12           O  
ATOM   1313  CB  VAL A  90     -12.583  19.037   0.848  1.00  1.12           C  
ATOM   1314  CG1 VAL A  90     -11.862  18.310   1.928  1.00  1.12           C  
ATOM   1315  CG2 VAL A  90     -11.767  20.196   0.427  1.00  1.12           C  
ATOM   1316  H   VAL A  90     -14.324  19.466  -1.058  1.00  1.12           H  
ATOM   1317  HA  VAL A  90     -11.804  17.948  -0.814  1.00  1.12           H  
ATOM   1318  HB  VAL A  90     -13.552  19.369   1.229  1.00  1.12           H  
ATOM   1319 1HG1 VAL A  90     -11.711  18.961   2.770  1.00  1.12           H  
ATOM   1320 2HG1 VAL A  90     -12.451  17.459   2.243  1.00  1.12           H  
ATOM   1321 3HG1 VAL A  90     -10.892  17.969   1.561  1.00  1.12           H  
ATOM   1322 1HG2 VAL A  90     -11.605  20.864   1.266  1.00  1.12           H  
ATOM   1323 2HG2 VAL A  90     -10.813  19.826   0.061  1.00  1.12           H  
ATOM   1324 3HG2 VAL A  90     -12.274  20.716  -0.361  1.00  1.12           H  
ATOM   1325  N   ASP A  91     -12.550  15.753   0.048  1.00  1.02           N  
ATOM   1326  CA  ASP A  91     -12.991  14.403   0.380  1.00  1.02           C  
ATOM   1327  C   ASP A  91     -12.927  14.140   1.894  1.00  1.02           C  
ATOM   1328  O   ASP A  91     -13.742  13.388   2.436  1.00  1.02           O  
ATOM   1329  CB  ASP A  91     -12.142  13.398  -0.393  1.00  1.02           C  
ATOM   1330  CG  ASP A  91     -12.309  13.529  -1.924  1.00  1.02           C  
ATOM   1331  OD1 ASP A  91     -13.357  13.218  -2.466  1.00  1.02           O  
ATOM   1332  OD2 ASP A  91     -11.390  14.009  -2.539  1.00  1.02           O  
ATOM   1333  H   ASP A  91     -11.560  15.903  -0.138  1.00  1.02           H  
ATOM   1334  HA  ASP A  91     -14.027  14.297   0.065  1.00  1.02           H  
ATOM   1335 1HB  ASP A  91     -11.091  13.545  -0.147  1.00  1.02           H  
ATOM   1336 2HB  ASP A  91     -12.415  12.386  -0.090  1.00  1.02           H  
ATOM   1337  N   ASP A  92     -11.969  14.780   2.571  1.00  0.97           N  
ATOM   1338  CA  ASP A  92     -11.815  14.665   4.031  1.00  0.97           C  
ATOM   1339  C   ASP A  92     -11.018  15.851   4.607  1.00  0.97           C  
ATOM   1340  O   ASP A  92     -10.411  16.611   3.849  1.00  0.97           O  
ATOM   1341  CB  ASP A  92     -11.153  13.326   4.410  1.00  0.97           C  
ATOM   1342  CG  ASP A  92     -11.421  12.881   5.871  1.00  0.97           C  
ATOM   1343  OD1 ASP A  92     -12.082  13.608   6.583  1.00  0.97           O  
ATOM   1344  OD2 ASP A  92     -10.936  11.838   6.272  1.00  0.97           O  
ATOM   1345  H   ASP A  92     -11.306  15.339   2.033  1.00  0.97           H  
ATOM   1346  HA  ASP A  92     -12.809  14.683   4.479  1.00  0.97           H  
ATOM   1347 1HB  ASP A  92     -11.536  12.546   3.758  1.00  0.97           H  
ATOM   1348 2HB  ASP A  92     -10.106  13.383   4.243  1.00  0.97           H  
ATOM   1349  N   ILE A  93     -11.081  16.022   5.939  1.00  0.95           N  
ATOM   1350  CA  ILE A  93     -10.349  17.088   6.658  1.00  0.95           C  
ATOM   1351  C   ILE A  93      -9.428  16.616   7.816  1.00  0.95           C  
ATOM   1352  O   ILE A  93      -9.852  15.929   8.747  1.00  0.95           O  
ATOM   1353  CB  ILE A  93     -11.310  18.177   7.182  1.00  0.95           C  
ATOM   1354  CG1 ILE A  93     -12.132  18.769   6.048  1.00  0.95           C  
ATOM   1355  CG2 ILE A  93     -10.506  19.287   7.775  1.00  0.95           C  
ATOM   1356  CD1 ILE A  93     -13.496  18.158   5.855  1.00  0.95           C  
ATOM   1357  H   ILE A  93     -11.629  15.329   6.456  1.00  0.95           H  
ATOM   1358  HA  ILE A  93      -9.702  17.578   5.932  1.00  0.95           H  
ATOM   1359  HB  ILE A  93     -11.989  17.762   7.927  1.00  0.95           H  
ATOM   1360 1HG1 ILE A  93     -12.254  19.827   6.247  1.00  0.95           H  
ATOM   1361 2HG1 ILE A  93     -11.576  18.656   5.129  1.00  0.95           H  
ATOM   1362 1HG2 ILE A  93     -11.174  20.060   8.118  1.00  0.95           H  
ATOM   1363 2HG2 ILE A  93      -9.915  18.915   8.610  1.00  0.95           H  
ATOM   1364 3HG2 ILE A  93      -9.840  19.697   7.013  1.00  0.95           H  
ATOM   1365 1HD1 ILE A  93     -14.002  18.651   5.025  1.00  0.95           H  
ATOM   1366 2HD1 ILE A  93     -13.403  17.098   5.638  1.00  0.95           H  
ATOM   1367 3HD1 ILE A  93     -14.081  18.288   6.764  1.00  0.95           H  
ATOM   1368  N   LEU A  94      -8.166  17.036   7.742  1.00  0.94           N  
ATOM   1369  CA  LEU A  94      -7.065  16.752   8.671  1.00  0.94           C  
ATOM   1370  C   LEU A  94      -6.602  17.992   9.468  1.00  0.94           C  
ATOM   1371  O   LEU A  94      -6.579  19.094   8.933  1.00  0.94           O  
ATOM   1372  CB  LEU A  94      -5.893  16.203   7.862  1.00  0.94           C  
ATOM   1373  CG  LEU A  94      -4.671  15.787   8.579  1.00  0.94           C  
ATOM   1374  CD1 LEU A  94      -4.974  14.536   9.397  1.00  0.94           C  
ATOM   1375  CD2 LEU A  94      -3.595  15.552   7.545  1.00  0.94           C  
ATOM   1376  H   LEU A  94      -7.933  17.610   6.939  1.00  0.94           H  
ATOM   1377  HA  LEU A  94      -7.401  15.993   9.378  1.00  0.94           H  
ATOM   1378 1HB  LEU A  94      -6.235  15.339   7.346  1.00  0.94           H  
ATOM   1379 2HB  LEU A  94      -5.610  16.950   7.120  1.00  0.94           H  
ATOM   1380  HG  LEU A  94      -4.355  16.571   9.251  1.00  0.94           H  
ATOM   1381 1HD1 LEU A  94      -4.112  14.217   9.928  1.00  0.94           H  
ATOM   1382 2HD1 LEU A  94      -5.769  14.745  10.116  1.00  0.94           H  
ATOM   1383 3HD1 LEU A  94      -5.286  13.750   8.729  1.00  0.94           H  
ATOM   1384 1HD2 LEU A  94      -2.677  15.273   8.006  1.00  0.94           H  
ATOM   1385 2HD2 LEU A  94      -3.898  14.779   6.873  1.00  0.94           H  
ATOM   1386 3HD2 LEU A  94      -3.453  16.457   6.994  1.00  0.94           H  
ATOM   1387  N   LEU A  95      -6.303  17.851  10.753  1.00  0.96           N  
ATOM   1388  CA  LEU A  95      -5.725  19.001  11.461  1.00  0.96           C  
ATOM   1389  C   LEU A  95      -4.181  18.983  11.262  1.00  0.96           C  
ATOM   1390  O   LEU A  95      -3.603  17.902  11.240  1.00  0.96           O  
ATOM   1391  CB  LEU A  95      -6.119  18.946  12.951  1.00  0.96           C  
ATOM   1392  CG  LEU A  95      -7.631  19.023  13.217  1.00  0.96           C  
ATOM   1393  CD1 LEU A  95      -7.903  18.904  14.701  1.00  0.96           C  
ATOM   1394  CD2 LEU A  95      -8.145  20.325  12.675  1.00  0.96           C  
ATOM   1395  H   LEU A  95      -6.401  16.952  11.210  1.00  0.96           H  
ATOM   1396  HA  LEU A  95      -6.143  19.906  11.030  1.00  0.96           H  
ATOM   1397 1HB  LEU A  95      -5.762  18.005  13.370  1.00  0.96           H  
ATOM   1398 2HB  LEU A  95      -5.647  19.760  13.495  1.00  0.96           H  
ATOM   1399  HG  LEU A  95      -8.136  18.197  12.714  1.00  0.96           H  
ATOM   1400 1HD1 LEU A  95      -8.977  18.959  14.882  1.00  0.96           H  
ATOM   1401 2HD1 LEU A  95      -7.522  17.950  15.068  1.00  0.96           H  
ATOM   1402 3HD1 LEU A  95      -7.407  19.720  15.231  1.00  0.96           H  
ATOM   1403 1HD2 LEU A  95      -9.194  20.407  12.836  1.00  0.96           H  
ATOM   1404 2HD2 LEU A  95      -7.644  21.160  13.166  1.00  0.96           H  
ATOM   1405 3HD2 LEU A  95      -7.941  20.353  11.613  1.00  0.96           H  
ATOM   1406  N   PRO A  96      -3.475  20.143  11.211  1.00  0.97           N  
ATOM   1407  CA  PRO A  96      -2.032  20.318  11.030  1.00  0.97           C  
ATOM   1408  C   PRO A  96      -1.195  19.746  12.155  1.00  0.97           C  
ATOM   1409  O   PRO A  96       0.024  19.622  12.018  1.00  0.97           O  
ATOM   1410  CB  PRO A  96      -1.872  21.831  10.955  1.00  0.97           C  
ATOM   1411  CG  PRO A  96      -3.059  22.364  11.662  1.00  0.97           C  
ATOM   1412  CD  PRO A  96      -4.158  21.399  11.336  1.00  0.97           C  
ATOM   1413  HA  PRO A  96      -1.747  19.879  10.074  1.00  0.97           H  
ATOM   1414 1HB  PRO A  96      -0.920  22.141  11.417  1.00  0.97           H  
ATOM   1415 2HB  PRO A  96      -1.827  22.130   9.910  1.00  0.97           H  
ATOM   1416 1HG  PRO A  96      -2.869  22.445  12.741  1.00  0.97           H  
ATOM   1417 2HG  PRO A  96      -3.284  23.375  11.312  1.00  0.97           H  
ATOM   1418 1HD  PRO A  96      -4.881  21.411  12.147  1.00  0.97           H  
ATOM   1419 2HD  PRO A  96      -4.585  21.655  10.369  1.00  0.97           H  
ATOM   1420  N   THR A  97      -1.841  19.465  13.283  1.00  1.00           N  
ATOM   1421  CA  THR A  97      -1.182  18.913  14.450  1.00  1.00           C  
ATOM   1422  C   THR A  97      -1.488  17.423  14.609  1.00  1.00           C  
ATOM   1423  O   THR A  97      -1.118  16.811  15.613  1.00  1.00           O  
ATOM   1424  CB  THR A  97      -1.610  19.672  15.717  1.00  1.00           C  
ATOM   1425  OG1 THR A  97      -3.029  19.547  15.904  1.00  1.00           O  
ATOM   1426  CG2 THR A  97      -1.258  21.142  15.569  1.00  1.00           C  
ATOM   1427  H   THR A  97      -2.835  19.615  13.333  1.00  1.00           H  
ATOM   1428  HA  THR A  97      -0.106  19.024  14.328  1.00  1.00           H  
ATOM   1429  HB  THR A  97      -1.096  19.255  16.583  1.00  1.00           H  
ATOM   1430  HG1 THR A  97      -3.265  18.616  15.947  1.00  1.00           H  
ATOM   1431 1HG2 THR A  97      -1.560  21.681  16.467  1.00  1.00           H  
ATOM   1432 2HG2 THR A  97      -0.182  21.246  15.427  1.00  1.00           H  
ATOM   1433 3HG2 THR A  97      -1.776  21.554  14.710  1.00  1.00           H  
ATOM   1434  N   ALA A  98      -2.192  16.843  13.637  1.00  1.01           N  
ATOM   1435  CA  ALA A  98      -2.557  15.435  13.698  1.00  1.01           C  
ATOM   1436  C   ALA A  98      -1.323  14.549  13.775  1.00  1.01           C  
ATOM   1437  O   ALA A  98      -0.329  14.792  13.090  1.00  1.01           O  
ATOM   1438  CB  ALA A  98      -3.366  15.066  12.472  1.00  1.01           C  
ATOM   1439  H   ALA A  98      -2.489  17.376  12.822  1.00  1.01           H  
ATOM   1440  HA  ALA A  98      -3.155  15.269  14.595  1.00  1.01           H  
ATOM   1441 1HB  ALA A  98      -3.649  14.015  12.527  1.00  1.01           H  
ATOM   1442 2HB  ALA A  98      -4.262  15.680  12.423  1.00  1.01           H  
ATOM   1443 3HB  ALA A  98      -2.760  15.237  11.584  1.00  1.01           H  
ATOM   1444  N   GLY A  99      -1.389  13.489  14.578  1.00  1.02           N  
ATOM   1445  CA  GLY A  99      -0.257  12.583  14.643  1.00  1.02           C  
ATOM   1446  C   GLY A  99      -0.315  11.664  13.434  1.00  1.02           C  
ATOM   1447  O   GLY A  99      -1.359  11.576  12.779  1.00  1.02           O  
ATOM   1448  H   GLY A  99      -2.217  13.326  15.137  1.00  1.02           H  
ATOM   1449 1HA  GLY A  99       0.669  13.159  14.650  1.00  1.02           H  
ATOM   1450 2HA  GLY A  99      -0.307  12.009  15.568  1.00  1.02           H  
ATOM   1451  N   PRO A 100       0.734  10.884  13.174  1.00  1.02           N  
ATOM   1452  CA  PRO A 100       0.822   9.999  12.038  1.00  1.02           C  
ATOM   1453  C   PRO A 100      -0.198   8.873  12.051  1.00  1.02           C  
ATOM   1454  O   PRO A 100      -0.562   8.365  10.998  1.00  1.02           O  
ATOM   1455  CB  PRO A 100       2.238   9.447  12.167  1.00  1.02           C  
ATOM   1456  CG  PRO A 100       2.584   9.585  13.643  1.00  1.02           C  
ATOM   1457  CD  PRO A 100       1.875  10.837  14.099  1.00  1.02           C  
ATOM   1458  HA  PRO A 100       0.730  10.595  11.122  1.00  1.02           H  
ATOM   1459 1HB  PRO A 100       2.269   8.403  11.820  1.00  1.02           H  
ATOM   1460 2HB  PRO A 100       2.907  10.018  11.507  1.00  1.02           H  
ATOM   1461 1HG  PRO A 100       2.252   8.688  14.187  1.00  1.02           H  
ATOM   1462 2HG  PRO A 100       3.670   9.638  13.768  1.00  1.02           H  
ATOM   1463 1HD  PRO A 100       1.546  10.709  15.136  1.00  1.02           H  
ATOM   1464 2HD  PRO A 100       2.524  11.710  13.978  1.00  1.02           H  
ATOM   1465  N   ALA A 101      -0.707   8.492  13.227  1.00  1.01           N  
ATOM   1466  CA  ALA A 101      -1.689   7.410  13.265  1.00  1.01           C  
ATOM   1467  C   ALA A 101      -2.971   7.823  12.556  1.00  1.01           C  
ATOM   1468  O   ALA A 101      -3.567   7.053  11.798  1.00  1.01           O  
ATOM   1469  CB  ALA A 101      -1.986   7.022  14.699  1.00  1.01           C  
ATOM   1470  H   ALA A 101      -0.404   8.924  14.086  1.00  1.01           H  
ATOM   1471  HA  ALA A 101      -1.270   6.552  12.738  1.00  1.01           H  
ATOM   1472 1HB  ALA A 101      -2.701   6.200  14.712  1.00  1.01           H  
ATOM   1473 2HB  ALA A 101      -1.064   6.709  15.187  1.00  1.01           H  
ATOM   1474 3HB  ALA A 101      -2.406   7.875  15.227  1.00  1.01           H  
ATOM   1475  N   GLU A 102      -3.365   9.072  12.786  1.00  1.01           N  
ATOM   1476  CA  GLU A 102      -4.573   9.625  12.206  1.00  1.01           C  
ATOM   1477  C   GLU A 102      -4.350   9.942  10.756  1.00  1.01           C  
ATOM   1478  O   GLU A 102      -5.198   9.655   9.904  1.00  1.01           O  
ATOM   1479  CB  GLU A 102      -5.003  10.902  12.919  1.00  1.01           C  
ATOM   1480  CG  GLU A 102      -6.274  11.524  12.334  1.00  1.01           C  
ATOM   1481  CD  GLU A 102      -6.748  12.773  13.048  1.00  1.01           C  
ATOM   1482  OE1 GLU A 102      -6.130  13.185  14.005  1.00  1.01           O  
ATOM   1483  OE2 GLU A 102      -7.738  13.322  12.609  1.00  1.01           O  
ATOM   1484  H   GLU A 102      -2.802   9.657  13.389  1.00  1.01           H  
ATOM   1485  HA  GLU A 102      -5.369   8.886  12.281  1.00  1.01           H  
ATOM   1486 1HB  GLU A 102      -5.176  10.693  13.974  1.00  1.01           H  
ATOM   1487 2HB  GLU A 102      -4.201  11.640  12.857  1.00  1.01           H  
ATOM   1488 1HG  GLU A 102      -6.077  11.775  11.289  1.00  1.01           H  
ATOM   1489 2HG  GLU A 102      -7.068  10.779  12.350  1.00  1.01           H  
ATOM   1490  N   ILE A 103      -3.193  10.519  10.460  1.00  1.02           N  
ATOM   1491  CA  ILE A 103      -2.944  10.923   9.103  1.00  1.02           C  
ATOM   1492  C   ILE A 103      -2.929   9.678   8.230  1.00  1.02           C  
ATOM   1493  O   ILE A 103      -3.588   9.633   7.194  1.00  1.02           O  
ATOM   1494  CB  ILE A 103      -1.606  11.631   8.943  1.00  1.02           C  
ATOM   1495  CG1 ILE A 103      -1.568  12.905   9.687  1.00  1.02           C  
ATOM   1496  CG2 ILE A 103      -1.492  11.960   7.486  1.00  1.02           C  
ATOM   1497  CD1 ILE A 103      -0.215  13.472   9.802  1.00  1.02           C  
ATOM   1498  H   ILE A 103      -2.511  10.723  11.197  1.00  1.02           H  
ATOM   1499  HA  ILE A 103      -3.749  11.581   8.770  1.00  1.02           H  
ATOM   1500  HB  ILE A 103      -0.784  10.998   9.274  1.00  1.02           H  
ATOM   1501 1HG1 ILE A 103      -2.168  13.595   9.197  1.00  1.02           H  
ATOM   1502 2HG1 ILE A 103      -1.963  12.747  10.686  1.00  1.02           H  
ATOM   1503 1HG2 ILE A 103      -0.581  12.479   7.296  1.00  1.02           H  
ATOM   1504 2HG2 ILE A 103      -1.517  11.040   6.934  1.00  1.02           H  
ATOM   1505 3HG2 ILE A 103      -2.330  12.591   7.187  1.00  1.02           H  
ATOM   1506 1HD1 ILE A 103      -0.270  14.397  10.369  1.00  1.02           H  
ATOM   1507 2HD1 ILE A 103       0.417  12.766  10.325  1.00  1.02           H  
ATOM   1508 3HD1 ILE A 103       0.196  13.670   8.819  1.00  1.02           H  
ATOM   1509  N   ASP A 104      -2.215   8.635   8.679  1.00  1.04           N  
ATOM   1510  CA  ASP A 104      -2.114   7.406   7.912  1.00  1.04           C  
ATOM   1511  C   ASP A 104      -3.485   6.762   7.758  1.00  1.04           C  
ATOM   1512  O   ASP A 104      -3.839   6.311   6.668  1.00  1.04           O  
ATOM   1513  CB  ASP A 104      -1.149   6.429   8.608  1.00  1.04           C  
ATOM   1514  CG  ASP A 104      -0.746   5.201   7.770  1.00  1.04           C  
ATOM   1515  OD1 ASP A 104      -0.198   5.394   6.709  1.00  1.04           O  
ATOM   1516  OD2 ASP A 104      -0.944   4.077   8.209  1.00  1.04           O  
ATOM   1517  H   ASP A 104      -1.702   8.696   9.556  1.00  1.04           H  
ATOM   1518  HA  ASP A 104      -1.726   7.645   6.923  1.00  1.04           H  
ATOM   1519 1HB  ASP A 104      -0.268   6.948   8.921  1.00  1.04           H  
ATOM   1520 2HB  ASP A 104      -1.630   6.072   9.525  1.00  1.04           H  
ATOM   1521  N   ALA A 105      -4.301   6.759   8.821  1.00  1.08           N  
ATOM   1522  CA  ALA A 105      -5.618   6.157   8.698  1.00  1.08           C  
ATOM   1523  C   ALA A 105      -6.452   6.851   7.623  1.00  1.08           C  
ATOM   1524  O   ALA A 105      -7.126   6.187   6.824  1.00  1.08           O  
ATOM   1525  CB  ALA A 105      -6.343   6.236  10.031  1.00  1.08           C  
ATOM   1526  H   ALA A 105      -4.004   7.123   9.727  1.00  1.08           H  
ATOM   1527  HA  ALA A 105      -5.489   5.115   8.411  1.00  1.08           H  
ATOM   1528 1HB  ALA A 105      -7.320   5.765   9.945  1.00  1.08           H  
ATOM   1529 2HB  ALA A 105      -5.755   5.724  10.793  1.00  1.08           H  
ATOM   1530 3HB  ALA A 105      -6.465   7.283  10.311  1.00  1.08           H  
ATOM   1531  N   ARG A 106      -6.382   8.186   7.571  1.00  1.13           N  
ATOM   1532  CA  ARG A 106      -7.167   8.923   6.592  1.00  1.13           C  
ATOM   1533  C   ARG A 106      -6.619   8.731   5.184  1.00  1.13           C  
ATOM   1534  O   ARG A 106      -7.381   8.574   4.227  1.00  1.13           O  
ATOM   1535  CB  ARG A 106      -7.219  10.402   6.945  1.00  1.13           C  
ATOM   1536  CG  ARG A 106      -8.041  10.707   8.204  1.00  1.13           C  
ATOM   1537  CD  ARG A 106      -8.171  12.160   8.474  1.00  1.13           C  
ATOM   1538  NE  ARG A 106      -8.782  12.427   9.785  1.00  1.13           N  
ATOM   1539  CZ  ARG A 106     -10.088  12.396  10.073  1.00  1.13           C  
ATOM   1540  NH1 ARG A 106     -11.004  12.084   9.176  1.00  1.13           N  
ATOM   1541  NH2 ARG A 106     -10.430  12.694  11.306  1.00  1.13           N  
ATOM   1542  H   ARG A 106      -5.807   8.694   8.248  1.00  1.13           H  
ATOM   1543  HA  ARG A 106      -8.188   8.543   6.618  1.00  1.13           H  
ATOM   1544 1HB  ARG A 106      -6.203  10.771   7.111  1.00  1.13           H  
ATOM   1545 2HB  ARG A 106      -7.649  10.967   6.115  1.00  1.13           H  
ATOM   1546 1HG  ARG A 106      -9.048  10.304   8.073  1.00  1.13           H  
ATOM   1547 2HG  ARG A 106      -7.571  10.238   9.069  1.00  1.13           H  
ATOM   1548 1HD  ARG A 106      -7.196  12.612   8.457  1.00  1.13           H  
ATOM   1549 2HD  ARG A 106      -8.798  12.621   7.707  1.00  1.13           H  
ATOM   1550  HE  ARG A 106      -8.175  12.691  10.573  1.00  1.13           H  
ATOM   1551 1HH1 ARG A 106     -10.748  11.853   8.200  1.00  1.13           H  
ATOM   1552 2HH1 ARG A 106     -11.976  12.085   9.424  1.00  1.13           H  
ATOM   1553 1HH2 ARG A 106      -9.678  12.937  11.966  1.00  1.13           H  
ATOM   1554 2HH2 ARG A 106     -11.396  12.695  11.583  1.00  1.13           H  
ATOM   1555  N   LEU A 107      -5.299   8.691   5.040  1.00  1.21           N  
ATOM   1556  CA  LEU A 107      -4.726   8.519   3.717  1.00  1.21           C  
ATOM   1557  C   LEU A 107      -5.074   7.139   3.150  1.00  1.21           C  
ATOM   1558  O   LEU A 107      -5.387   7.002   1.959  1.00  1.21           O  
ATOM   1559  CB  LEU A 107      -3.217   8.721   3.792  1.00  1.21           C  
ATOM   1560  CG  LEU A 107      -2.775  10.166   4.112  1.00  1.21           C  
ATOM   1561  CD1 LEU A 107      -1.302  10.186   4.323  1.00  1.21           C  
ATOM   1562  CD2 LEU A 107      -3.177  11.067   3.009  1.00  1.21           C  
ATOM   1563  H   LEU A 107      -4.689   8.820   5.850  1.00  1.21           H  
ATOM   1564  HA  LEU A 107      -5.146   9.277   3.058  1.00  1.21           H  
ATOM   1565 1HB  LEU A 107      -2.821   8.072   4.577  1.00  1.21           H  
ATOM   1566 2HB  LEU A 107      -2.773   8.432   2.842  1.00  1.21           H  
ATOM   1567  HG  LEU A 107      -3.253  10.503   5.015  1.00  1.21           H  
ATOM   1568 1HD1 LEU A 107      -0.978  11.199   4.557  1.00  1.21           H  
ATOM   1569 2HD1 LEU A 107      -1.044   9.520   5.146  1.00  1.21           H  
ATOM   1570 3HD1 LEU A 107      -0.820   9.849   3.428  1.00  1.21           H  
ATOM   1571 1HD2 LEU A 107      -2.869  12.082   3.239  1.00  1.21           H  
ATOM   1572 2HD2 LEU A 107      -2.707  10.742   2.097  1.00  1.21           H  
ATOM   1573 3HD2 LEU A 107      -4.257  11.024   2.901  1.00  1.21           H  
ATOM   1574  N   ARG A 108      -5.059   6.106   4.009  1.00  1.33           N  
ATOM   1575  CA  ARG A 108      -5.411   4.756   3.574  1.00  1.33           C  
ATOM   1576  C   ARG A 108      -6.869   4.697   3.152  1.00  1.33           C  
ATOM   1577  O   ARG A 108      -7.215   4.068   2.147  1.00  1.33           O  
ATOM   1578  CB  ARG A 108      -5.173   3.748   4.683  1.00  1.33           C  
ATOM   1579  CG  ARG A 108      -3.725   3.462   4.982  1.00  1.33           C  
ATOM   1580  CD  ARG A 108      -3.586   2.506   6.089  1.00  1.33           C  
ATOM   1581  NE  ARG A 108      -2.218   2.358   6.471  1.00  1.33           N  
ATOM   1582  CZ  ARG A 108      -1.316   1.531   5.950  1.00  1.33           C  
ATOM   1583  NH1 ARG A 108      -1.611   0.682   4.983  1.00  1.33           N  
ATOM   1584  NH2 ARG A 108      -0.114   1.615   6.453  1.00  1.33           N  
ATOM   1585  H   ARG A 108      -4.777   6.256   4.980  1.00  1.33           H  
ATOM   1586  HA  ARG A 108      -4.786   4.491   2.721  1.00  1.33           H  
ATOM   1587 1HB  ARG A 108      -5.622   4.127   5.605  1.00  1.33           H  
ATOM   1588 2HB  ARG A 108      -5.665   2.808   4.440  1.00  1.33           H  
ATOM   1589 1HG  ARG A 108      -3.251   3.032   4.101  1.00  1.33           H  
ATOM   1590 2HG  ARG A 108      -3.209   4.381   5.253  1.00  1.33           H  
ATOM   1591 1HD  ARG A 108      -4.137   2.880   6.952  1.00  1.33           H  
ATOM   1592 2HD  ARG A 108      -3.972   1.533   5.796  1.00  1.33           H  
ATOM   1593  HE  ARG A 108      -1.865   2.986   7.200  1.00  1.33           H  
ATOM   1594 1HH1 ARG A 108      -2.550   0.644   4.615  1.00  1.33           H  
ATOM   1595 2HH1 ARG A 108      -0.896   0.074   4.610  1.00  1.33           H  
ATOM   1596 1HH2 ARG A 108       0.020   2.321   7.201  1.00  1.33           H  
ATOM   1597 2HH2 ARG A 108       0.636   1.035   6.118  1.00  1.33           H  
ATOM   1598  N   LEU A 109      -7.729   5.390   3.896  1.00  1.49           N  
ATOM   1599  CA  LEU A 109      -9.145   5.433   3.577  1.00  1.49           C  
ATOM   1600  C   LEU A 109      -9.361   6.094   2.222  1.00  1.49           C  
ATOM   1601  O   LEU A 109     -10.075   5.564   1.365  1.00  1.49           O  
ATOM   1602  CB  LEU A 109      -9.887   6.168   4.689  1.00  1.49           C  
ATOM   1603  CG  LEU A 109     -11.364   6.361   4.516  1.00  1.49           C  
ATOM   1604  CD1 LEU A 109     -12.055   5.010   4.380  1.00  1.49           C  
ATOM   1605  CD2 LEU A 109     -11.873   7.112   5.738  1.00  1.49           C  
ATOM   1606  H   LEU A 109      -7.405   5.876   4.735  1.00  1.49           H  
ATOM   1607  HA  LEU A 109      -9.519   4.413   3.527  1.00  1.49           H  
ATOM   1608 1HB  LEU A 109      -9.723   5.633   5.624  1.00  1.49           H  
ATOM   1609 2HB  LEU A 109      -9.447   7.157   4.792  1.00  1.49           H  
ATOM   1610  HG  LEU A 109     -11.558   6.939   3.617  1.00  1.49           H  
ATOM   1611 1HD1 LEU A 109     -13.130   5.159   4.265  1.00  1.49           H  
ATOM   1612 2HD1 LEU A 109     -11.666   4.488   3.505  1.00  1.49           H  
ATOM   1613 3HD1 LEU A 109     -11.867   4.416   5.272  1.00  1.49           H  
ATOM   1614 1HD2 LEU A 109     -12.934   7.275   5.663  1.00  1.49           H  
ATOM   1615 2HD2 LEU A 109     -11.664   6.525   6.632  1.00  1.49           H  
ATOM   1616 3HD2 LEU A 109     -11.361   8.075   5.809  1.00  1.49           H  
ATOM   1617  N   LEU A 110      -8.719   7.237   2.000  1.00  1.70           N  
ATOM   1618  CA  LEU A 110      -8.865   7.931   0.731  1.00  1.70           C  
ATOM   1619  C   LEU A 110      -8.335   7.093  -0.432  1.00  1.70           C  
ATOM   1620  O   LEU A 110      -8.955   7.040  -1.502  1.00  1.70           O  
ATOM   1621  CB  LEU A 110      -8.134   9.266   0.796  1.00  1.70           C  
ATOM   1622  CG  LEU A 110      -8.760  10.316   1.727  1.00  1.70           C  
ATOM   1623  CD1 LEU A 110      -7.839  11.516   1.814  1.00  1.70           C  
ATOM   1624  CD2 LEU A 110     -10.139  10.706   1.204  1.00  1.70           C  
ATOM   1625  H   LEU A 110      -8.139   7.643   2.737  1.00  1.70           H  
ATOM   1626  HA  LEU A 110      -9.923   8.120   0.564  1.00  1.70           H  
ATOM   1627 1HB  LEU A 110      -7.118   9.080   1.151  1.00  1.70           H  
ATOM   1628 2HB  LEU A 110      -8.077   9.683  -0.195  1.00  1.70           H  
ATOM   1629  HG  LEU A 110      -8.866   9.900   2.729  1.00  1.70           H  
ATOM   1630 1HD1 LEU A 110      -8.281  12.246   2.481  1.00  1.70           H  
ATOM   1631 2HD1 LEU A 110      -6.871  11.201   2.204  1.00  1.70           H  
ATOM   1632 3HD1 LEU A 110      -7.711  11.956   0.829  1.00  1.70           H  
ATOM   1633 1HD2 LEU A 110     -10.582  11.445   1.868  1.00  1.70           H  
ATOM   1634 2HD2 LEU A 110     -10.052  11.125   0.209  1.00  1.70           H  
ATOM   1635 3HD2 LEU A 110     -10.772   9.822   1.170  1.00  1.70           H  
ATOM   1636  N   THR A 111      -7.222   6.389  -0.203  1.00  2.00           N  
ATOM   1637  CA  THR A 111      -6.626   5.532  -1.214  1.00  2.00           C  
ATOM   1638  C   THR A 111      -7.575   4.382  -1.553  1.00  2.00           C  
ATOM   1639  O   THR A 111      -7.801   4.074  -2.732  1.00  2.00           O  
ATOM   1640  CB  THR A 111      -5.280   4.970  -0.717  1.00  2.00           C  
ATOM   1641  OG1 THR A 111      -4.381   6.058  -0.449  1.00  2.00           O  
ATOM   1642  CG2 THR A 111      -4.667   4.048  -1.761  1.00  2.00           C  
ATOM   1643  H   THR A 111      -6.744   6.482   0.693  1.00  2.00           H  
ATOM   1644  HA  THR A 111      -6.454   6.119  -2.115  1.00  2.00           H  
ATOM   1645  HB  THR A 111      -5.442   4.414   0.202  1.00  2.00           H  
ATOM   1646  HG1 THR A 111      -4.754   6.596   0.292  1.00  2.00           H  
ATOM   1647 1HG2 THR A 111      -3.718   3.660  -1.390  1.00  2.00           H  
ATOM   1648 2HG2 THR A 111      -5.349   3.218  -1.954  1.00  2.00           H  
ATOM   1649 3HG2 THR A 111      -4.497   4.603  -2.683  1.00  2.00           H  
ATOM   1650  N   THR A 112      -8.157   3.776  -0.515  1.00  2.40           N  
ATOM   1651  CA  THR A 112      -9.081   2.665  -0.659  1.00  2.40           C  
ATOM   1652  C   THR A 112     -10.296   3.080  -1.471  1.00  2.40           C  
ATOM   1653  O   THR A 112     -10.711   2.363  -2.389  1.00  2.40           O  
ATOM   1654  CB  THR A 112      -9.541   2.164   0.722  1.00  2.40           C  
ATOM   1655  OG1 THR A 112      -8.403   1.700   1.467  1.00  2.40           O  
ATOM   1656  CG2 THR A 112     -10.556   1.048   0.570  1.00  2.40           C  
ATOM   1657  H   THR A 112      -7.921   4.078   0.429  1.00  2.40           H  
ATOM   1658  HA  THR A 112      -8.574   1.854  -1.182  1.00  2.40           H  
ATOM   1659  HB  THR A 112     -10.000   2.987   1.266  1.00  2.40           H  
ATOM   1660  HG1 THR A 112      -7.818   2.469   1.655  1.00  2.40           H  
ATOM   1661 1HG2 THR A 112     -10.874   0.713   1.555  1.00  2.40           H  
ATOM   1662 2HG2 THR A 112     -11.418   1.416   0.013  1.00  2.40           H  
ATOM   1663 3HG2 THR A 112     -10.103   0.217   0.032  1.00  2.40           H  
ATOM   1664  N   ARG A 113     -10.848   4.252  -1.146  1.00  2.94           N  
ATOM   1665  CA  ARG A 113     -12.005   4.782  -1.847  1.00  2.94           C  
ATOM   1666  C   ARG A 113     -11.689   5.036  -3.325  1.00  2.94           C  
ATOM   1667  O   ARG A 113     -12.505   4.717  -4.198  1.00  2.94           O  
ATOM   1668  CB  ARG A 113     -12.453   6.067  -1.170  1.00  2.94           C  
ATOM   1669  CG  ARG A 113     -13.131   5.902   0.215  1.00  2.94           C  
ATOM   1670  CD  ARG A 113     -13.323   7.232   0.867  1.00  2.94           C  
ATOM   1671  NE  ARG A 113     -14.077   7.160   2.117  1.00  2.94           N  
ATOM   1672  CZ  ARG A 113     -14.215   8.189   2.986  1.00  2.94           C  
ATOM   1673  NH1 ARG A 113     -13.636   9.349   2.740  1.00  2.94           N  
ATOM   1674  NH2 ARG A 113     -14.934   8.041   4.088  1.00  2.94           N  
ATOM   1675  H   ARG A 113     -10.459   4.783  -0.366  1.00  2.94           H  
ATOM   1676  HA  ARG A 113     -12.812   4.053  -1.780  1.00  2.94           H  
ATOM   1677 1HB  ARG A 113     -11.584   6.709  -1.025  1.00  2.94           H  
ATOM   1678 2HB  ARG A 113     -13.145   6.598  -1.820  1.00  2.94           H  
ATOM   1679 1HG  ARG A 113     -14.110   5.434   0.093  1.00  2.94           H  
ATOM   1680 2HG  ARG A 113     -12.512   5.281   0.861  1.00  2.94           H  
ATOM   1681 1HD  ARG A 113     -12.341   7.646   1.095  1.00  2.94           H  
ATOM   1682 2HD  ARG A 113     -13.838   7.893   0.190  1.00  2.94           H  
ATOM   1683  HE  ARG A 113     -14.535   6.282   2.346  1.00  2.94           H  
ATOM   1684 1HH1 ARG A 113     -13.082   9.472   1.905  1.00  2.94           H  
ATOM   1685 2HH1 ARG A 113     -13.740  10.117   3.396  1.00  2.94           H  
ATOM   1686 1HH2 ARG A 113     -15.404   7.141   4.297  1.00  2.94           H  
ATOM   1687 2HH2 ARG A 113     -15.025   8.809   4.734  1.00  2.94           H  
ATOM   1688  N   ARG A 114     -10.487   5.559  -3.619  1.00  3.65           N  
ATOM   1689  CA  ARG A 114     -10.083   5.773  -5.007  1.00  3.65           C  
ATOM   1690  C   ARG A 114     -10.068   4.445  -5.753  1.00  3.65           C  
ATOM   1691  O   ARG A 114     -10.568   4.347  -6.878  1.00  3.65           O  
ATOM   1692  CB  ARG A 114      -8.705   6.410  -5.098  1.00  3.65           C  
ATOM   1693  CG  ARG A 114      -8.220   6.694  -6.528  1.00  3.65           C  
ATOM   1694  CD  ARG A 114      -6.898   7.372  -6.537  1.00  3.65           C  
ATOM   1695  NE  ARG A 114      -6.381   7.579  -7.884  1.00  3.65           N  
ATOM   1696  CZ  ARG A 114      -5.207   8.180  -8.145  1.00  3.65           C  
ATOM   1697  NH1 ARG A 114      -4.479   8.613  -7.148  1.00  3.65           N  
ATOM   1698  NH2 ARG A 114      -4.803   8.340  -9.387  1.00  3.65           N  
ATOM   1699  H   ARG A 114      -9.853   5.837  -2.867  1.00  3.65           H  
ATOM   1700  HA  ARG A 114     -10.806   6.434  -5.483  1.00  3.65           H  
ATOM   1701 1HB  ARG A 114      -8.701   7.349  -4.541  1.00  3.65           H  
ATOM   1702 2HB  ARG A 114      -7.973   5.758  -4.630  1.00  3.65           H  
ATOM   1703 1HG  ARG A 114      -8.127   5.753  -7.071  1.00  3.65           H  
ATOM   1704 2HG  ARG A 114      -8.937   7.340  -7.041  1.00  3.65           H  
ATOM   1705 1HD  ARG A 114      -6.982   8.339  -6.063  1.00  3.65           H  
ATOM   1706 2HD  ARG A 114      -6.179   6.765  -5.987  1.00  3.65           H  
ATOM   1707  HE  ARG A 114      -6.943   7.279  -8.685  1.00  3.65           H  
ATOM   1708 1HH1 ARG A 114      -4.810   8.478  -6.203  1.00  3.65           H  
ATOM   1709 2HH1 ARG A 114      -3.587   9.101  -7.317  1.00  3.65           H  
ATOM   1710 1HH2 ARG A 114      -5.402   8.017 -10.162  1.00  3.65           H  
ATOM   1711 2HH2 ARG A 114      -3.941   8.813  -9.579  1.00  3.65           H  
ATOM   1712  N   GLY A 115      -9.516   3.418  -5.105  1.00  4.51           N  
ATOM   1713  CA  GLY A 115      -9.445   2.079  -5.670  1.00  4.51           C  
ATOM   1714  C   GLY A 115     -10.841   1.569  -6.003  1.00  4.51           C  
ATOM   1715  O   GLY A 115     -11.097   1.099  -7.121  1.00  4.51           O  
ATOM   1716  H   GLY A 115      -9.109   3.580  -4.182  1.00  4.51           H  
ATOM   1717 1HA  GLY A 115      -8.826   2.092  -6.566  1.00  4.51           H  
ATOM   1718 2HA  GLY A 115      -8.972   1.413  -4.949  1.00  4.51           H  
ATOM   1719  N   ALA A 116     -11.745   1.665  -5.026  1.00  5.43           N  
ATOM   1720  CA  ALA A 116     -13.110   1.205  -5.206  1.00  5.43           C  
ATOM   1721  C   ALA A 116     -13.774   1.912  -6.379  1.00  5.43           C  
ATOM   1722  O   ALA A 116     -14.455   1.278  -7.181  1.00  5.43           O  
ATOM   1723  CB  ALA A 116     -13.911   1.457  -3.938  1.00  5.43           C  
ATOM   1724  H   ALA A 116     -11.460   2.057  -4.127  1.00  5.43           H  
ATOM   1725  HA  ALA A 116     -13.086   0.137  -5.418  1.00  5.43           H  
ATOM   1726 1HB  ALA A 116     -14.932   1.095  -4.069  1.00  5.43           H  
ATOM   1727 2HB  ALA A 116     -13.442   0.940  -3.103  1.00  5.43           H  
ATOM   1728 3HB  ALA A 116     -13.931   2.526  -3.734  1.00  5.43           H  
ATOM   1729  N   ASP A 117     -13.506   3.209  -6.533  1.00  6.25           N  
ATOM   1730  CA  ASP A 117     -14.090   3.972  -7.625  1.00  6.25           C  
ATOM   1731  C   ASP A 117     -13.495   3.544  -8.966  1.00  6.25           C  
ATOM   1732  O   ASP A 117     -14.210   3.396  -9.953  1.00  6.25           O  
ATOM   1733  CB  ASP A 117     -13.898   5.471  -7.376  1.00  6.25           C  
ATOM   1734  CG  ASP A 117     -14.704   6.373  -8.314  1.00  6.25           C  
ATOM   1735  OD1 ASP A 117     -15.907   6.243  -8.328  1.00  6.25           O  
ATOM   1736  OD2 ASP A 117     -14.126   7.201  -8.981  1.00  6.25           O  
ATOM   1737  H   ASP A 117     -12.931   3.691  -5.841  1.00  6.25           H  
ATOM   1738  HA  ASP A 117     -15.160   3.768  -7.647  1.00  6.25           H  
ATOM   1739 1HB  ASP A 117     -14.177   5.698  -6.343  1.00  6.25           H  
ATOM   1740 2HB  ASP A 117     -12.837   5.714  -7.480  1.00  6.25           H  
ATOM   1741  N   ALA A 118     -12.186   3.287  -9.012  1.00  6.72           N  
ATOM   1742  CA  ALA A 118     -11.542   2.858 -10.254  1.00  6.72           C  
ATOM   1743  C   ALA A 118     -12.170   1.554 -10.760  1.00  6.72           C  
ATOM   1744  O   ALA A 118     -12.366   1.350 -11.968  1.00  6.72           O  
ATOM   1745  CB  ALA A 118     -10.053   2.670 -10.029  1.00  6.72           C  
ATOM   1746  H   ALA A 118     -11.620   3.426  -8.175  1.00  6.72           H  
ATOM   1747  HA  ALA A 118     -11.700   3.630 -11.004  1.00  6.72           H  
ATOM   1748 1HB  ALA A 118      -9.578   2.371 -10.960  1.00  6.72           H  
ATOM   1749 2HB  ALA A 118      -9.620   3.607  -9.678  1.00  6.72           H  
ATOM   1750 3HB  ALA A 118      -9.898   1.899  -9.277  1.00  6.72           H  
ATOM   1751  N   GLY A 119     -12.554   0.697  -9.816  1.00  6.55           N  
ATOM   1752  CA  GLY A 119     -13.179  -0.587 -10.099  1.00  6.55           C  
ATOM   1753  C   GLY A 119     -14.529  -0.466 -10.820  1.00  6.55           C  
ATOM   1754  O   GLY A 119     -14.991  -1.427 -11.452  1.00  6.55           O  
ATOM   1755  H   GLY A 119     -12.350   0.934  -8.840  1.00  6.55           H  
ATOM   1756 1HA  GLY A 119     -12.497  -1.191 -10.696  1.00  6.55           H  
ATOM   1757 2HA  GLY A 119     -13.325  -1.114  -9.157  1.00  6.55           H  
ATOM   1758  N   GLU A 120     -15.125   0.731 -10.818  1.00  5.72           N  
ATOM   1759  CA  GLU A 120     -16.423   0.936 -11.435  1.00  5.72           C  
ATOM   1760  C   GLU A 120     -16.351   1.080 -12.942  1.00  5.72           C  
ATOM   1761  O   GLU A 120     -17.366   1.305 -13.597  1.00  5.72           O  
ATOM   1762  CB  GLU A 120     -17.140   2.119 -10.801  1.00  5.72           C  
ATOM   1763  CG  GLU A 120     -17.428   1.857  -9.355  1.00  5.72           C  
ATOM   1764  CD  GLU A 120     -18.261   0.636  -9.206  1.00  5.72           C  
ATOM   1765  OE1 GLU A 120     -19.310   0.568  -9.826  1.00  5.72           O  
ATOM   1766  OE2 GLU A 120     -17.861  -0.241  -8.486  1.00  5.72           O  
ATOM   1767  H   GLU A 120     -14.689   1.526 -10.351  1.00  5.72           H  
ATOM   1768  HA  GLU A 120     -17.029   0.054 -11.228  1.00  5.72           H  
ATOM   1769 1HB  GLU A 120     -16.530   3.015 -10.883  1.00  5.72           H  
ATOM   1770 2HB  GLU A 120     -18.082   2.304 -11.317  1.00  5.72           H  
ATOM   1771 1HG  GLU A 120     -16.487   1.720  -8.823  1.00  5.72           H  
ATOM   1772 2HG  GLU A 120     -17.939   2.716  -8.927  1.00  5.72           H  
ATOM   1773  N   GLY A 121     -15.155   0.913 -13.509  1.00  4.53           N  
ATOM   1774  CA  GLY A 121     -15.035   0.864 -14.953  1.00  4.53           C  
ATOM   1775  C   GLY A 121     -15.714  -0.416 -15.498  1.00  4.53           C  
ATOM   1776  O   GLY A 121     -15.988  -0.510 -16.696  1.00  4.53           O  
ATOM   1777  H   GLY A 121     -14.321   0.810 -12.928  1.00  4.53           H  
ATOM   1778 1HA  GLY A 121     -15.498   1.748 -15.390  1.00  4.53           H  
ATOM   1779 2HA  GLY A 121     -13.982   0.873 -15.230  1.00  4.53           H  
ATOM   1780  N   ASP A 122     -15.956  -1.413 -14.616  1.00  3.35           N  
ATOM   1781  CA  ASP A 122     -16.615  -2.671 -14.988  1.00  3.35           C  
ATOM   1782  C   ASP A 122     -18.143  -2.500 -15.049  1.00  3.35           C  
ATOM   1783  O   ASP A 122     -18.685  -1.481 -14.636  1.00  3.35           O  
ATOM   1784  CB  ASP A 122     -16.186  -3.796 -14.024  1.00  3.35           C  
ATOM   1785  CG  ASP A 122     -16.365  -5.254 -14.583  1.00  3.35           C  
ATOM   1786  OD1 ASP A 122     -16.961  -5.410 -15.636  1.00  3.35           O  
ATOM   1787  OD2 ASP A 122     -15.870  -6.172 -13.969  1.00  3.35           O  
ATOM   1788  H   ASP A 122     -15.682  -1.286 -13.639  1.00  3.35           H  
ATOM   1789  HA  ASP A 122     -16.275  -2.950 -15.985  1.00  3.35           H  
ATOM   1790 1HB  ASP A 122     -15.139  -3.655 -13.754  1.00  3.35           H  
ATOM   1791 2HB  ASP A 122     -16.762  -3.709 -13.097  1.00  3.35           H  
ATOM   1792  N   GLY A 123     -18.837  -3.509 -15.575  1.00  2.44           N  
ATOM   1793  CA  GLY A 123     -20.301  -3.466 -15.711  1.00  2.44           C  
ATOM   1794  C   GLY A 123     -21.103  -3.960 -14.494  1.00  2.44           C  
ATOM   1795  O   GLY A 123     -22.341  -3.944 -14.514  1.00  2.44           O  
ATOM   1796  H   GLY A 123     -18.308  -4.325 -15.882  1.00  2.44           H  
ATOM   1797 1HA  GLY A 123     -20.599  -2.441 -15.935  1.00  2.44           H  
ATOM   1798 2HA  GLY A 123     -20.583  -4.059 -16.580  1.00  2.44           H  
ATOM   1799  N   MET A 124     -20.414  -4.408 -13.448  1.00  1.82           N  
ATOM   1800  CA  MET A 124     -21.110  -4.932 -12.273  1.00  1.82           C  
ATOM   1801  C   MET A 124     -20.413  -4.613 -10.957  1.00  1.82           C  
ATOM   1802  O   MET A 124     -19.190  -4.691 -10.829  1.00  1.82           O  
ATOM   1803  CB  MET A 124     -21.343  -6.439 -12.422  1.00  1.82           C  
ATOM   1804  CG  MET A 124     -22.075  -7.102 -11.243  1.00  1.82           C  
ATOM   1805  SD  MET A 124     -22.389  -8.844 -11.516  1.00  1.82           S  
ATOM   1806  CE  MET A 124     -23.788  -8.724 -12.620  1.00  1.82           C  
ATOM   1807  H   MET A 124     -19.404  -4.392 -13.479  1.00  1.82           H  
ATOM   1808  HA  MET A 124     -22.087  -4.456 -12.229  1.00  1.82           H  
ATOM   1809 1HB  MET A 124     -21.939  -6.620 -13.316  1.00  1.82           H  
ATOM   1810 2HB  MET A 124     -20.386  -6.943 -12.554  1.00  1.82           H  
ATOM   1811 1HG  MET A 124     -21.482  -7.003 -10.334  1.00  1.82           H  
ATOM   1812 2HG  MET A 124     -23.027  -6.608 -11.078  1.00  1.82           H  
ATOM   1813 1HE  MET A 124     -24.121  -9.722 -12.904  1.00  1.82           H  
ATOM   1814 2HE  MET A 124     -24.594  -8.208 -12.110  1.00  1.82           H  
ATOM   1815 3HE  MET A 124     -23.510  -8.166 -13.514  1.00  1.82           H  
ATOM   1816  N   LEU A 125     -21.240  -4.261  -9.981  1.00  1.44           N  
ATOM   1817  CA  LEU A 125     -20.851  -3.914  -8.619  1.00  1.44           C  
ATOM   1818  C   LEU A 125     -21.300  -4.928  -7.577  1.00  1.44           C  
ATOM   1819  O   LEU A 125     -22.478  -5.278  -7.526  1.00  1.44           O  
ATOM   1820  CB  LEU A 125     -21.481  -2.556  -8.300  1.00  1.44           C  
ATOM   1821  CG  LEU A 125     -21.437  -2.033  -6.858  1.00  1.44           C  
ATOM   1822  CD1 LEU A 125     -20.028  -1.730  -6.417  1.00  1.44           C  
ATOM   1823  CD2 LEU A 125     -22.272  -0.804  -6.825  1.00  1.44           C  
ATOM   1824  H   LEU A 125     -22.235  -4.234 -10.210  1.00  1.44           H  
ATOM   1825  HA  LEU A 125     -19.765  -3.831  -8.582  1.00  1.44           H  
ATOM   1826 1HB  LEU A 125     -20.968  -1.806  -8.913  1.00  1.44           H  
ATOM   1827 2HB  LEU A 125     -22.510  -2.582  -8.617  1.00  1.44           H  
ATOM   1828  HG  LEU A 125     -21.846  -2.781  -6.174  1.00  1.44           H  
ATOM   1829 1HD1 LEU A 125     -20.038  -1.345  -5.397  1.00  1.44           H  
ATOM   1830 2HD1 LEU A 125     -19.424  -2.633  -6.456  1.00  1.44           H  
ATOM   1831 3HD1 LEU A 125     -19.608  -0.985  -7.076  1.00  1.44           H  
ATOM   1832 1HD2 LEU A 125     -22.260  -0.406  -5.846  1.00  1.44           H  
ATOM   1833 2HD2 LEU A 125     -21.855  -0.094  -7.511  1.00  1.44           H  
ATOM   1834 3HD2 LEU A 125     -23.284  -1.036  -7.125  1.00  1.44           H  
ATOM   1835  N   THR A 126     -20.378  -5.408  -6.746  1.00  1.23           N  
ATOM   1836  CA  THR A 126     -20.783  -6.315  -5.676  1.00  1.23           C  
ATOM   1837  C   THR A 126     -20.263  -5.863  -4.320  1.00  1.23           C  
ATOM   1838  O   THR A 126     -19.053  -5.683  -4.154  1.00  1.23           O  
ATOM   1839  CB  THR A 126     -20.296  -7.754  -5.912  1.00  1.23           C  
ATOM   1840  OG1 THR A 126     -20.822  -8.251  -7.148  1.00  1.23           O  
ATOM   1841  CG2 THR A 126     -20.762  -8.650  -4.749  1.00  1.23           C  
ATOM   1842  H   THR A 126     -19.414  -5.122  -6.836  1.00  1.23           H  
ATOM   1843  HA  THR A 126     -21.863  -6.329  -5.629  1.00  1.23           H  
ATOM   1844  HB  THR A 126     -19.209  -7.772  -5.962  1.00  1.23           H  
ATOM   1845  HG1 THR A 126     -21.776  -8.126  -7.159  1.00  1.23           H  
ATOM   1846 1HG2 THR A 126     -20.422  -9.670  -4.914  1.00  1.23           H  
ATOM   1847 2HG2 THR A 126     -20.348  -8.283  -3.810  1.00  1.23           H  
ATOM   1848 3HG2 THR A 126     -21.845  -8.636  -4.681  1.00  1.23           H  
ATOM   1849  N   VAL A 127     -21.173  -5.678  -3.360  1.00  1.12           N  
ATOM   1850  CA  VAL A 127     -20.764  -5.305  -2.015  1.00  1.12           C  
ATOM   1851  C   VAL A 127     -21.481  -6.233  -1.031  1.00  1.12           C  
ATOM   1852  O   VAL A 127     -22.703  -6.161  -0.865  1.00  1.12           O  
ATOM   1853  CB  VAL A 127     -21.108  -3.831  -1.693  1.00  1.12           C  
ATOM   1854  CG1 VAL A 127     -20.588  -3.510  -0.310  1.00  1.12           C  
ATOM   1855  CG2 VAL A 127     -20.532  -2.888  -2.754  1.00  1.12           C  
ATOM   1856  H   VAL A 127     -22.155  -5.855  -3.577  1.00  1.12           H  
ATOM   1857  HA  VAL A 127     -19.687  -5.447  -1.913  1.00  1.12           H  
ATOM   1858  HB  VAL A 127     -22.192  -3.709  -1.669  1.00  1.12           H  
ATOM   1859 1HG1 VAL A 127     -20.818  -2.488  -0.066  1.00  1.12           H  
ATOM   1860 2HG1 VAL A 127     -21.040  -4.181   0.413  1.00  1.12           H  
ATOM   1861 3HG1 VAL A 127     -19.507  -3.637  -0.298  1.00  1.12           H  
ATOM   1862 1HG2 VAL A 127     -20.787  -1.857  -2.504  1.00  1.12           H  
ATOM   1863 2HG2 VAL A 127     -19.446  -2.992  -2.788  1.00  1.12           H  
ATOM   1864 3HG2 VAL A 127     -20.948  -3.132  -3.729  1.00  1.12           H  
ATOM   1865  N   GLY A 128     -20.749  -7.088  -0.341  1.00  1.07           N  
ATOM   1866  CA  GLY A 128     -21.431  -8.033   0.537  1.00  1.07           C  
ATOM   1867  C   GLY A 128     -22.364  -8.911  -0.302  1.00  1.07           C  
ATOM   1868  O   GLY A 128     -21.920  -9.519  -1.274  1.00  1.07           O  
ATOM   1869  H   GLY A 128     -19.748  -7.115  -0.468  1.00  1.07           H  
ATOM   1870 1HA  GLY A 128     -20.702  -8.655   1.055  1.00  1.07           H  
ATOM   1871 2HA  GLY A 128     -22.002  -7.498   1.291  1.00  1.07           H  
ATOM   1872  N   ASP A 129     -23.647  -8.964   0.080  1.00  1.06           N  
ATOM   1873  CA  ASP A 129     -24.660  -9.773  -0.609  1.00  1.06           C  
ATOM   1874  C   ASP A 129     -25.433  -9.001  -1.678  1.00  1.06           C  
ATOM   1875  O   ASP A 129     -26.401  -9.523  -2.246  1.00  1.06           O  
ATOM   1876  CB  ASP A 129     -25.647 -10.361   0.402  1.00  1.06           C  
ATOM   1877  CG  ASP A 129     -24.971 -11.355   1.316  1.00  1.06           C  
ATOM   1878  OD1 ASP A 129     -23.975 -11.900   0.919  1.00  1.06           O  
ATOM   1879  OD2 ASP A 129     -25.436 -11.577   2.416  1.00  1.06           O  
ATOM   1880  H   ASP A 129     -23.929  -8.419   0.880  1.00  1.06           H  
ATOM   1881  HA  ASP A 129     -24.149 -10.599  -1.104  1.00  1.06           H  
ATOM   1882 1HB  ASP A 129     -26.076  -9.559   1.001  1.00  1.06           H  
ATOM   1883 2HB  ASP A 129     -26.462 -10.857  -0.118  1.00  1.06           H  
ATOM   1884  N   LEU A 130     -25.044  -7.746  -1.911  1.00  1.07           N  
ATOM   1885  CA  LEU A 130     -25.687  -6.878  -2.894  1.00  1.07           C  
ATOM   1886  C   LEU A 130     -24.982  -6.870  -4.229  1.00  1.07           C  
ATOM   1887  O   LEU A 130     -23.794  -6.546  -4.316  1.00  1.07           O  
ATOM   1888  CB  LEU A 130     -25.720  -5.438  -2.398  1.00  1.07           C  
ATOM   1889  CG  LEU A 130     -26.211  -4.380  -3.421  1.00  1.07           C  
ATOM   1890  CD1 LEU A 130     -27.690  -4.591  -3.746  1.00  1.07           C  
ATOM   1891  CD2 LEU A 130     -25.915  -2.987  -2.878  1.00  1.07           C  
ATOM   1892  H   LEU A 130     -24.240  -7.368  -1.407  1.00  1.07           H  
ATOM   1893  HA  LEU A 130     -26.706  -7.227  -3.043  1.00  1.07           H  
ATOM   1894 1HB  LEU A 130     -26.381  -5.418  -1.560  1.00  1.07           H  
ATOM   1895 2HB  LEU A 130     -24.722  -5.152  -2.064  1.00  1.07           H  
ATOM   1896  HG  LEU A 130     -25.657  -4.509  -4.348  1.00  1.07           H  
ATOM   1897 1HD1 LEU A 130     -27.992  -3.863  -4.486  1.00  1.07           H  
ATOM   1898 2HD1 LEU A 130     -27.827  -5.573  -4.147  1.00  1.07           H  
ATOM   1899 3HD1 LEU A 130     -28.294  -4.482  -2.854  1.00  1.07           H  
ATOM   1900 1HD2 LEU A 130     -26.216  -2.242  -3.591  1.00  1.07           H  
ATOM   1901 2HD2 LEU A 130     -26.448  -2.835  -1.971  1.00  1.07           H  
ATOM   1902 3HD2 LEU A 130     -24.844  -2.892  -2.691  1.00  1.07           H  
ATOM   1903  N   VAL A 131     -25.718  -7.195  -5.282  1.00  1.13           N  
ATOM   1904  CA  VAL A 131     -25.154  -7.193  -6.617  1.00  1.13           C  
ATOM   1905  C   VAL A 131     -25.924  -6.264  -7.538  1.00  1.13           C  
ATOM   1906  O   VAL A 131     -27.149  -6.348  -7.649  1.00  1.13           O  
ATOM   1907  CB  VAL A 131     -25.153  -8.604  -7.223  1.00  1.13           C  
ATOM   1908  CG1 VAL A 131     -24.578  -8.548  -8.631  1.00  1.13           C  
ATOM   1909  CG2 VAL A 131     -24.345  -9.539  -6.344  1.00  1.13           C  
ATOM   1910  H   VAL A 131     -26.695  -7.446  -5.140  1.00  1.13           H  
ATOM   1911  HA  VAL A 131     -24.126  -6.844  -6.560  1.00  1.13           H  
ATOM   1912  HB  VAL A 131     -26.178  -8.965  -7.293  1.00  1.13           H  
ATOM   1913 1HG1 VAL A 131     -24.584  -9.545  -9.069  1.00  1.13           H  
ATOM   1914 2HG1 VAL A 131     -25.175  -7.882  -9.254  1.00  1.13           H  
ATOM   1915 3HG1 VAL A 131     -23.553  -8.176  -8.587  1.00  1.13           H  
ATOM   1916 1HG2 VAL A 131     -24.352 -10.538  -6.775  1.00  1.13           H  
ATOM   1917 2HG2 VAL A 131     -23.332  -9.180  -6.289  1.00  1.13           H  
ATOM   1918 3HG2 VAL A 131     -24.775  -9.577  -5.342  1.00  1.13           H  
ATOM   1919  N   ILE A 132     -25.207  -5.355  -8.181  1.00  1.23           N  
ATOM   1920  CA  ILE A 132     -25.811  -4.412  -9.102  1.00  1.23           C  
ATOM   1921  C   ILE A 132     -25.289  -4.506 -10.529  1.00  1.23           C  
ATOM   1922  O   ILE A 132     -24.089  -4.357 -10.790  1.00  1.23           O  
ATOM   1923  CB  ILE A 132     -25.699  -2.989  -8.547  1.00  1.23           C  
ATOM   1924  CG1 ILE A 132     -26.502  -2.905  -7.242  1.00  1.23           C  
ATOM   1925  CG2 ILE A 132     -26.135  -2.030  -9.544  1.00  1.23           C  
ATOM   1926  CD1 ILE A 132     -26.390  -1.629  -6.516  1.00  1.23           C  
ATOM   1927  H   ILE A 132     -24.204  -5.321  -8.023  1.00  1.23           H  
ATOM   1928  HA  ILE A 132     -26.873  -4.635  -9.152  1.00  1.23           H  
ATOM   1929  HB  ILE A 132     -24.680  -2.786  -8.282  1.00  1.23           H  
ATOM   1930 1HG1 ILE A 132     -27.529  -3.060  -7.485  1.00  1.23           H  
ATOM   1931 2HG1 ILE A 132     -26.180  -3.690  -6.572  1.00  1.23           H  
ATOM   1932 1HG2 ILE A 132     -26.069  -1.022  -9.148  1.00  1.23           H  
ATOM   1933 2HG2 ILE A 132     -25.517  -2.114 -10.437  1.00  1.23           H  
ATOM   1934 3HG2 ILE A 132     -27.133  -2.274  -9.779  1.00  1.23           H  
ATOM   1935 1HD1 ILE A 132     -27.008  -1.673  -5.637  1.00  1.23           H  
ATOM   1936 2HD1 ILE A 132     -25.359  -1.456  -6.229  1.00  1.23           H  
ATOM   1937 3HD1 ILE A 132     -26.736  -0.829  -7.155  1.00  1.23           H  
ATOM   1938  N   GLU A 133     -26.223  -4.750 -11.455  1.00  1.36           N  
ATOM   1939  CA  GLU A 133     -25.912  -4.902 -12.871  1.00  1.36           C  
ATOM   1940  C   GLU A 133     -26.298  -3.660 -13.678  1.00  1.36           C  
ATOM   1941  O   GLU A 133     -27.487  -3.397 -13.939  1.00  1.36           O  
ATOM   1942  CB  GLU A 133     -26.628  -6.136 -13.421  1.00  1.36           C  
ATOM   1943  CG  GLU A 133     -26.329  -6.440 -14.879  1.00  1.36           C  
ATOM   1944  CD  GLU A 133     -26.980  -7.716 -15.383  1.00  1.36           C  
ATOM   1945  OE1 GLU A 133     -27.608  -8.419 -14.611  1.00  1.36           O  
ATOM   1946  OE2 GLU A 133     -26.846  -7.985 -16.553  1.00  1.36           O  
ATOM   1947  H   GLU A 133     -27.195  -4.839 -11.152  1.00  1.36           H  
ATOM   1948  HA  GLU A 133     -24.835  -5.050 -12.974  1.00  1.36           H  
ATOM   1949 1HB  GLU A 133     -26.372  -7.002 -12.828  1.00  1.36           H  
ATOM   1950 2HB  GLU A 133     -27.707  -5.991 -13.327  1.00  1.36           H  
ATOM   1951 1HG  GLU A 133     -26.679  -5.606 -15.486  1.00  1.36           H  
ATOM   1952 2HG  GLU A 133     -25.248  -6.512 -15.006  1.00  1.36           H  
ATOM   1953  N   GLU A 134     -25.285  -2.922 -14.129  1.00  1.48           N  
ATOM   1954  CA  GLU A 134     -25.495  -1.655 -14.828  1.00  1.48           C  
ATOM   1955  C   GLU A 134     -26.225  -1.847 -16.148  1.00  1.48           C  
ATOM   1956  O   GLU A 134     -27.062  -1.036 -16.530  1.00  1.48           O  
ATOM   1957  CB  GLU A 134     -24.155  -0.955 -15.057  1.00  1.48           C  
ATOM   1958  CG  GLU A 134     -24.224   0.398 -15.796  1.00  1.48           C  
ATOM   1959  CD  GLU A 134     -24.953   1.509 -15.063  1.00  1.48           C  
ATOM   1960  OE1 GLU A 134     -25.195   1.391 -13.875  1.00  1.48           O  
ATOM   1961  OE2 GLU A 134     -25.241   2.504 -15.695  1.00  1.48           O  
ATOM   1962  H   GLU A 134     -24.322  -3.235 -13.968  1.00  1.48           H  
ATOM   1963  HA  GLU A 134     -26.110  -1.014 -14.194  1.00  1.48           H  
ATOM   1964 1HB  GLU A 134     -23.669  -0.785 -14.095  1.00  1.48           H  
ATOM   1965 2HB  GLU A 134     -23.501  -1.613 -15.634  1.00  1.48           H  
ATOM   1966 1HG  GLU A 134     -23.206   0.728 -15.999  1.00  1.48           H  
ATOM   1967 2HG  GLU A 134     -24.715   0.233 -16.755  1.00  1.48           H  
ATOM   1968  N   SER A 135     -25.933  -2.949 -16.830  1.00  1.55           N  
ATOM   1969  CA  SER A 135     -26.540  -3.253 -18.120  1.00  1.55           C  
ATOM   1970  C   SER A 135     -28.062  -3.415 -18.067  1.00  1.55           C  
ATOM   1971  O   SER A 135     -28.724  -3.313 -19.101  1.00  1.55           O  
ATOM   1972  CB  SER A 135     -25.933  -4.518 -18.699  1.00  1.55           C  
ATOM   1973  OG  SER A 135     -24.581  -4.330 -19.035  1.00  1.55           O  
ATOM   1974  H   SER A 135     -25.253  -3.586 -16.441  1.00  1.55           H  
ATOM   1975  HA  SER A 135     -26.318  -2.426 -18.794  1.00  1.55           H  
ATOM   1976 1HB  SER A 135     -26.022  -5.328 -17.969  1.00  1.55           H  
ATOM   1977 2HB  SER A 135     -26.494  -4.816 -19.583  1.00  1.55           H  
ATOM   1978  HG  SER A 135     -24.274  -5.180 -19.366  1.00  1.55           H  
ATOM   1979  N   THR A 136     -28.618  -3.717 -16.887  1.00  1.52           N  
ATOM   1980  CA  THR A 136     -30.056  -3.905 -16.772  1.00  1.52           C  
ATOM   1981  C   THR A 136     -30.676  -2.954 -15.752  1.00  1.52           C  
ATOM   1982  O   THR A 136     -31.900  -2.883 -15.636  1.00  1.52           O  
ATOM   1983  CB  THR A 136     -30.406  -5.357 -16.400  1.00  1.52           C  
ATOM   1984  OG1 THR A 136     -29.858  -5.672 -15.123  1.00  1.52           O  
ATOM   1985  CG2 THR A 136     -29.833  -6.319 -17.429  1.00  1.52           C  
ATOM   1986  H   THR A 136     -28.045  -3.779 -16.049  1.00  1.52           H  
ATOM   1987  HA  THR A 136     -30.513  -3.688 -17.737  1.00  1.52           H  
ATOM   1988  HB  THR A 136     -31.488  -5.466 -16.359  1.00  1.52           H  
ATOM   1989  HG1 THR A 136     -28.907  -5.836 -15.211  1.00  1.52           H  
ATOM   1990 1HG2 THR A 136     -30.088  -7.341 -17.151  1.00  1.52           H  
ATOM   1991 2HG2 THR A 136     -30.247  -6.093 -18.412  1.00  1.52           H  
ATOM   1992 3HG2 THR A 136     -28.749  -6.220 -17.462  1.00  1.52           H  
ATOM   1993  N   TYR A 137     -29.831  -2.251 -14.988  1.00  1.41           N  
ATOM   1994  CA  TYR A 137     -30.265  -1.371 -13.905  1.00  1.41           C  
ATOM   1995  C   TYR A 137     -31.036  -2.155 -12.857  1.00  1.41           C  
ATOM   1996  O   TYR A 137     -32.048  -1.693 -12.323  1.00  1.41           O  
ATOM   1997  CB  TYR A 137     -31.091  -0.193 -14.427  1.00  1.41           C  
ATOM   1998  CG  TYR A 137     -30.328   0.637 -15.419  1.00  1.41           C  
ATOM   1999  CD1 TYR A 137     -30.539   0.472 -16.780  1.00  1.41           C  
ATOM   2000  CD2 TYR A 137     -29.401   1.553 -14.969  1.00  1.41           C  
ATOM   2001  CE1 TYR A 137     -29.817   1.227 -17.682  1.00  1.41           C  
ATOM   2002  CE2 TYR A 137     -28.681   2.302 -15.863  1.00  1.41           C  
ATOM   2003  CZ  TYR A 137     -28.881   2.145 -17.215  1.00  1.41           C  
ATOM   2004  OH  TYR A 137     -28.146   2.895 -18.104  1.00  1.41           O  
ATOM   2005  H   TYR A 137     -28.831  -2.364 -15.118  1.00  1.41           H  
ATOM   2006  HA  TYR A 137     -29.373  -0.970 -13.436  1.00  1.41           H  
ATOM   2007 1HB  TYR A 137     -32.010  -0.537 -14.892  1.00  1.41           H  
ATOM   2008 2HB  TYR A 137     -31.368   0.450 -13.590  1.00  1.41           H  
ATOM   2009  HD1 TYR A 137     -31.270  -0.255 -17.137  1.00  1.41           H  
ATOM   2010  HD2 TYR A 137     -29.234   1.682 -13.909  1.00  1.41           H  
ATOM   2011  HE1 TYR A 137     -29.975   1.099 -18.751  1.00  1.41           H  
ATOM   2012  HE2 TYR A 137     -27.942   3.021 -15.500  1.00  1.41           H  
ATOM   2013  HH  TYR A 137     -27.399   3.292 -17.637  1.00  1.41           H  
ATOM   2014  N   THR A 138     -30.537  -3.360 -12.582  1.00  1.26           N  
ATOM   2015  CA  THR A 138     -31.148  -4.242 -11.601  1.00  1.26           C  
ATOM   2016  C   THR A 138     -30.245  -4.503 -10.414  1.00  1.26           C  
ATOM   2017  O   THR A 138     -29.057  -4.815 -10.548  1.00  1.26           O  
ATOM   2018  CB  THR A 138     -31.564  -5.595 -12.229  1.00  1.26           C  
ATOM   2019  OG1 THR A 138     -32.545  -5.367 -13.258  1.00  1.26           O  
ATOM   2020  CG2 THR A 138     -32.142  -6.557 -11.158  1.00  1.26           C  
ATOM   2021  H   THR A 138     -29.684  -3.637 -13.071  1.00  1.26           H  
ATOM   2022  HA  THR A 138     -32.050  -3.761 -11.227  1.00  1.26           H  
ATOM   2023  HB  THR A 138     -30.688  -6.061 -12.679  1.00  1.26           H  
ATOM   2024  HG1 THR A 138     -32.218  -4.703 -13.885  1.00  1.26           H  
ATOM   2025 1HG2 THR A 138     -32.418  -7.499 -11.629  1.00  1.26           H  
ATOM   2026 2HG2 THR A 138     -31.396  -6.748 -10.394  1.00  1.26           H  
ATOM   2027 3HG2 THR A 138     -33.022  -6.111 -10.697  1.00  1.26           H  
ATOM   2028  N   ALA A 139     -30.821  -4.353  -9.230  1.00  1.13           N  
ATOM   2029  CA  ALA A 139     -30.106  -4.643  -8.004  1.00  1.13           C  
ATOM   2030  C   ALA A 139     -30.674  -5.923  -7.432  1.00  1.13           C  
ATOM   2031  O   ALA A 139     -31.893  -6.118  -7.472  1.00  1.13           O  
ATOM   2032  CB  ALA A 139     -30.237  -3.501  -7.022  1.00  1.13           C  
ATOM   2033  H   ALA A 139     -31.789  -4.065  -9.188  1.00  1.13           H  
ATOM   2034  HA  ALA A 139     -29.057  -4.806  -8.233  1.00  1.13           H  
ATOM   2035 1HB  ALA A 139     -29.694  -3.748  -6.119  1.00  1.13           H  
ATOM   2036 2HB  ALA A 139     -29.829  -2.589  -7.450  1.00  1.13           H  
ATOM   2037 3HB  ALA A 139     -31.284  -3.353  -6.790  1.00  1.13           H  
ATOM   2038  N   ARG A 140     -29.805  -6.775  -6.901  1.00  1.03           N  
ATOM   2039  CA  ARG A 140     -30.225  -8.031  -6.312  1.00  1.03           C  
ATOM   2040  C   ARG A 140     -29.602  -8.196  -4.929  1.00  1.03           C  
ATOM   2041  O   ARG A 140     -28.462  -7.791  -4.703  1.00  1.03           O  
ATOM   2042  CB  ARG A 140     -29.774  -9.198  -7.196  1.00  1.03           C  
ATOM   2043  CG  ARG A 140     -30.317  -9.191  -8.637  1.00  1.03           C  
ATOM   2044  CD  ARG A 140     -29.837 -10.346  -9.431  1.00  1.03           C  
ATOM   2045  NE  ARG A 140     -30.407 -10.349 -10.785  1.00  1.03           N  
ATOM   2046  CZ  ARG A 140     -29.849  -9.754 -11.876  1.00  1.03           C  
ATOM   2047  NH1 ARG A 140     -28.699  -9.126 -11.793  1.00  1.03           N  
ATOM   2048  NH2 ARG A 140     -30.455  -9.811 -13.043  1.00  1.03           N  
ATOM   2049  H   ARG A 140     -28.814  -6.562  -6.956  1.00  1.03           H  
ATOM   2050  HA  ARG A 140     -31.302  -8.022  -6.217  1.00  1.03           H  
ATOM   2051 1HB  ARG A 140     -28.688  -9.208  -7.252  1.00  1.03           H  
ATOM   2052 2HB  ARG A 140     -30.087 -10.134  -6.734  1.00  1.03           H  
ATOM   2053 1HG  ARG A 140     -31.386  -9.228  -8.636  1.00  1.03           H  
ATOM   2054 2HG  ARG A 140     -29.986  -8.284  -9.138  1.00  1.03           H  
ATOM   2055 1HD  ARG A 140     -28.752 -10.305  -9.515  1.00  1.03           H  
ATOM   2056 2HD  ARG A 140     -30.133 -11.273  -8.933  1.00  1.03           H  
ATOM   2057  HE  ARG A 140     -31.291 -10.824 -10.913  1.00  1.03           H  
ATOM   2058 1HH1 ARG A 140     -28.212  -9.071 -10.913  1.00  1.03           H  
ATOM   2059 2HH1 ARG A 140     -28.287  -8.701 -12.647  1.00  1.03           H  
ATOM   2060 1HH2 ARG A 140     -31.337 -10.289 -13.138  1.00  1.03           H  
ATOM   2061 2HH2 ARG A 140     -30.019  -9.366 -13.852  1.00  1.03           H  
ATOM   2062  N   LEU A 141     -30.315  -8.827  -4.012  1.00  0.97           N  
ATOM   2063  CA  LEU A 141     -29.783  -9.052  -2.668  1.00  0.97           C  
ATOM   2064  C   LEU A 141     -29.988 -10.518  -2.320  1.00  0.97           C  
ATOM   2065  O   LEU A 141     -31.102 -11.034  -2.418  1.00  0.97           O  
ATOM   2066  CB  LEU A 141     -30.473  -8.090  -1.697  1.00  0.97           C  
ATOM   2067  CG  LEU A 141     -30.094  -8.133  -0.222  1.00  0.97           C  
ATOM   2068  CD1 LEU A 141     -28.633  -7.776  -0.064  1.00  0.97           C  
ATOM   2069  CD2 LEU A 141     -30.954  -7.113   0.514  1.00  0.97           C  
ATOM   2070  H   LEU A 141     -31.247  -9.152  -4.260  1.00  0.97           H  
ATOM   2071  HA  LEU A 141     -28.717  -8.843  -2.665  1.00  0.97           H  
ATOM   2072 1HB  LEU A 141     -30.293  -7.079  -2.045  1.00  0.97           H  
ATOM   2073 2HB  LEU A 141     -31.536  -8.290  -1.751  1.00  0.97           H  
ATOM   2074  HG  LEU A 141     -30.258  -9.127   0.186  1.00  0.97           H  
ATOM   2075 1HD1 LEU A 141     -28.365  -7.793   0.988  1.00  0.97           H  
ATOM   2076 2HD1 LEU A 141     -28.038  -8.499  -0.597  1.00  0.97           H  
ATOM   2077 3HD1 LEU A 141     -28.451  -6.784  -0.470  1.00  0.97           H  
ATOM   2078 1HD2 LEU A 141     -30.706  -7.101   1.560  1.00  0.97           H  
ATOM   2079 2HD2 LEU A 141     -30.777  -6.132   0.100  1.00  0.97           H  
ATOM   2080 3HD2 LEU A 141     -32.009  -7.365   0.403  1.00  0.97           H  
ATOM   2081  N   LYS A 142     -28.896 -11.220  -2.006  1.00  0.94           N  
ATOM   2082  CA  LYS A 142     -28.932 -12.671  -1.766  1.00  0.94           C  
ATOM   2083  C   LYS A 142     -29.421 -13.394  -3.027  1.00  0.94           C  
ATOM   2084  O   LYS A 142     -30.033 -14.462  -2.959  1.00  0.94           O  
ATOM   2085  CB  LYS A 142     -29.877 -13.056  -0.613  1.00  0.94           C  
ATOM   2086  CG  LYS A 142     -29.579 -12.456   0.740  1.00  0.94           C  
ATOM   2087  CD  LYS A 142     -30.570 -13.004   1.787  1.00  0.94           C  
ATOM   2088  CE  LYS A 142     -31.991 -12.455   1.552  1.00  0.94           C  
ATOM   2089  NZ  LYS A 142     -32.971 -12.883   2.619  1.00  0.94           N  
ATOM   2090  H   LYS A 142     -28.002 -10.724  -1.954  1.00  0.94           H  
ATOM   2091  HA  LYS A 142     -27.923 -13.018  -1.539  1.00  0.94           H  
ATOM   2092 1HB  LYS A 142     -30.905 -12.820  -0.859  1.00  0.94           H  
ATOM   2093 2HB  LYS A 142     -29.836 -14.137  -0.483  1.00  0.94           H  
ATOM   2094 1HG  LYS A 142     -28.558 -12.709   1.038  1.00  0.94           H  
ATOM   2095 2HG  LYS A 142     -29.665 -11.375   0.699  1.00  0.94           H  
ATOM   2096 1HD  LYS A 142     -30.604 -14.091   1.713  1.00  0.94           H  
ATOM   2097 2HD  LYS A 142     -30.238 -12.745   2.790  1.00  0.94           H  
ATOM   2098 1HE  LYS A 142     -31.955 -11.364   1.519  1.00  0.94           H  
ATOM   2099 2HE  LYS A 142     -32.343 -12.823   0.589  1.00  0.94           H  
ATOM   2100 1HZ  LYS A 142     -33.880 -12.507   2.408  1.00  0.94           H  
ATOM   2101 2HZ  LYS A 142     -33.027 -13.886   2.657  1.00  0.94           H  
ATOM   2102 3HZ  LYS A 142     -32.694 -12.527   3.551  1.00  0.94           H  
ATOM   2103  N   GLY A 143     -29.157 -12.790  -4.182  1.00  0.91           N  
ATOM   2104  CA  GLY A 143     -29.538 -13.323  -5.482  1.00  0.91           C  
ATOM   2105  C   GLY A 143     -30.980 -12.982  -5.883  1.00  0.91           C  
ATOM   2106  O   GLY A 143     -31.401 -13.303  -6.994  1.00  0.91           O  
ATOM   2107  H   GLY A 143     -28.657 -11.915  -4.148  1.00  0.91           H  
ATOM   2108 1HA  GLY A 143     -28.854 -12.936  -6.238  1.00  0.91           H  
ATOM   2109 2HA  GLY A 143     -29.413 -14.404  -5.473  1.00  0.91           H  
ATOM   2110  N   ARG A 144     -31.740 -12.321  -5.004  1.00  0.87           N  
ATOM   2111  CA  ARG A 144     -33.127 -12.004  -5.322  1.00  0.87           C  
ATOM   2112  C   ARG A 144     -33.242 -10.581  -5.834  1.00  0.87           C  
ATOM   2113  O   ARG A 144     -32.665  -9.664  -5.258  1.00  0.87           O  
ATOM   2114  CB  ARG A 144     -33.997 -12.150  -4.084  1.00  0.87           C  
ATOM   2115  CG  ARG A 144     -34.436 -13.573  -3.749  1.00  0.87           C  
ATOM   2116  CD  ARG A 144     -33.306 -14.412  -3.204  1.00  0.87           C  
ATOM   2117  NE  ARG A 144     -33.792 -15.703  -2.732  1.00  0.87           N  
ATOM   2118  CZ  ARG A 144     -33.029 -16.703  -2.229  1.00  0.87           C  
ATOM   2119  NH1 ARG A 144     -31.720 -16.581  -2.114  1.00  0.87           N  
ATOM   2120  NH2 ARG A 144     -33.612 -17.828  -1.843  1.00  0.87           N  
ATOM   2121  H   ARG A 144     -31.377 -12.051  -4.092  1.00  0.87           H  
ATOM   2122  HA  ARG A 144     -33.481 -12.688  -6.092  1.00  0.87           H  
ATOM   2123 1HB  ARG A 144     -33.459 -11.763  -3.220  1.00  0.87           H  
ATOM   2124 2HB  ARG A 144     -34.897 -11.544  -4.206  1.00  0.87           H  
ATOM   2125 1HG  ARG A 144     -35.226 -13.539  -3.000  1.00  0.87           H  
ATOM   2126 2HG  ARG A 144     -34.811 -14.054  -4.652  1.00  0.87           H  
ATOM   2127 1HD  ARG A 144     -32.573 -14.594  -3.985  1.00  0.87           H  
ATOM   2128 2HD  ARG A 144     -32.824 -13.895  -2.372  1.00  0.87           H  
ATOM   2129  HE  ARG A 144     -34.786 -15.866  -2.789  1.00  0.87           H  
ATOM   2130 1HH1 ARG A 144     -31.232 -15.717  -2.406  1.00  0.87           H  
ATOM   2131 2HH1 ARG A 144     -31.179 -17.342  -1.739  1.00  0.87           H  
ATOM   2132 1HH2 ARG A 144     -34.614 -17.933  -1.926  1.00  0.87           H  
ATOM   2133 2HH2 ARG A 144     -33.054 -18.580  -1.467  1.00  0.87           H  
ATOM   2134  N   ALA A 145     -33.998 -10.363  -6.898  1.00  0.83           N  
ATOM   2135  CA  ALA A 145     -34.130  -8.994  -7.384  1.00  0.83           C  
ATOM   2136  C   ALA A 145     -34.808  -8.122  -6.344  1.00  0.83           C  
ATOM   2137  O   ALA A 145     -35.745  -8.563  -5.673  1.00  0.83           O  
ATOM   2138  CB  ALA A 145     -34.897  -8.957  -8.693  1.00  0.83           C  
ATOM   2139  H   ALA A 145     -34.469 -11.127  -7.364  1.00  0.83           H  
ATOM   2140  HA  ALA A 145     -33.143  -8.585  -7.549  1.00  0.83           H  
ATOM   2141 1HB  ALA A 145     -34.961  -7.922  -9.038  1.00  0.83           H  
ATOM   2142 2HB  ALA A 145     -34.377  -9.558  -9.437  1.00  0.83           H  
ATOM   2143 3HB  ALA A 145     -35.899  -9.350  -8.541  1.00  0.83           H  
ATOM   2144  N   LEU A 146     -34.364  -6.878  -6.251  1.00  0.79           N  
ATOM   2145  CA  LEU A 146     -34.985  -5.899  -5.377  1.00  0.79           C  
ATOM   2146  C   LEU A 146     -35.999  -5.072  -6.156  1.00  0.79           C  
ATOM   2147  O   LEU A 146     -35.719  -4.589  -7.255  1.00  0.79           O  
ATOM   2148  CB  LEU A 146     -33.912  -4.981  -4.791  1.00  0.79           C  
ATOM   2149  CG  LEU A 146     -32.872  -5.613  -3.877  1.00  0.79           C  
ATOM   2150  CD1 LEU A 146     -31.797  -4.595  -3.575  1.00  0.79           C  
ATOM   2151  CD2 LEU A 146     -33.562  -6.028  -2.595  1.00  0.79           C  
ATOM   2152  H   LEU A 146     -33.549  -6.607  -6.799  1.00  0.79           H  
ATOM   2153  HA  LEU A 146     -35.498  -6.420  -4.571  1.00  0.79           H  
ATOM   2154 1HB  LEU A 146     -33.378  -4.503  -5.612  1.00  0.79           H  
ATOM   2155 2HB  LEU A 146     -34.413  -4.216  -4.205  1.00  0.79           H  
ATOM   2156  HG  LEU A 146     -32.412  -6.481  -4.359  1.00  0.79           H  
ATOM   2157 1HD1 LEU A 146     -31.054  -5.025  -2.910  1.00  0.79           H  
ATOM   2158 2HD1 LEU A 146     -31.322  -4.298  -4.493  1.00  0.79           H  
ATOM   2159 3HD1 LEU A 146     -32.251  -3.727  -3.107  1.00  0.79           H  
ATOM   2160 1HD2 LEU A 146     -32.852  -6.460  -1.912  1.00  0.79           H  
ATOM   2161 2HD2 LEU A 146     -34.016  -5.151  -2.125  1.00  0.79           H  
ATOM   2162 3HD2 LEU A 146     -34.338  -6.760  -2.820  1.00  0.79           H  
ATOM   2163  N   GLU A 147     -37.162  -4.831  -5.565  1.00  0.77           N  
ATOM   2164  CA  GLU A 147     -38.194  -4.055  -6.254  1.00  0.77           C  
ATOM   2165  C   GLU A 147     -38.004  -2.559  -6.048  1.00  0.77           C  
ATOM   2166  O   GLU A 147     -38.784  -1.910  -5.338  1.00  0.77           O  
ATOM   2167  CB  GLU A 147     -39.584  -4.487  -5.787  1.00  0.77           C  
ATOM   2168  CG  GLU A 147     -39.926  -5.937  -6.107  1.00  0.77           C  
ATOM   2169  CD  GLU A 147     -41.312  -6.343  -5.654  1.00  0.77           C  
ATOM   2170  OE1 GLU A 147     -41.957  -5.564  -4.992  1.00  0.77           O  
ATOM   2171  OE2 GLU A 147     -41.723  -7.434  -5.976  1.00  0.77           O  
ATOM   2172  H   GLU A 147     -37.346  -5.220  -4.650  1.00  0.77           H  
ATOM   2173  HA  GLU A 147     -38.118  -4.256  -7.324  1.00  0.77           H  
ATOM   2174 1HB  GLU A 147     -39.664  -4.352  -4.707  1.00  0.77           H  
ATOM   2175 2HB  GLU A 147     -40.338  -3.853  -6.253  1.00  0.77           H  
ATOM   2176 1HG  GLU A 147     -39.848  -6.083  -7.184  1.00  0.77           H  
ATOM   2177 2HG  GLU A 147     -39.187  -6.582  -5.629  1.00  0.77           H  
ATOM   2178  N   LEU A 148     -36.969  -2.041  -6.691  1.00  0.76           N  
ATOM   2179  CA  LEU A 148     -36.572  -0.643  -6.573  1.00  0.76           C  
ATOM   2180  C   LEU A 148     -36.993   0.170  -7.791  1.00  0.76           C  
ATOM   2181  O   LEU A 148     -37.007  -0.338  -8.915  1.00  0.76           O  
ATOM   2182  CB  LEU A 148     -35.050  -0.535  -6.457  1.00  0.76           C  
ATOM   2183  CG  LEU A 148     -34.386  -1.306  -5.332  1.00  0.76           C  
ATOM   2184  CD1 LEU A 148     -32.891  -1.075  -5.400  1.00  0.76           C  
ATOM   2185  CD2 LEU A 148     -34.947  -0.896  -3.988  1.00  0.76           C  
ATOM   2186  H   LEU A 148     -36.416  -2.695  -7.247  1.00  0.76           H  
ATOM   2187  HA  LEU A 148     -37.039  -0.211  -5.688  1.00  0.76           H  
ATOM   2188 1HB  LEU A 148     -34.616  -0.886  -7.390  1.00  0.76           H  
ATOM   2189 2HB  LEU A 148     -34.787   0.514  -6.344  1.00  0.76           H  
ATOM   2190  HG  LEU A 148     -34.568  -2.350  -5.489  1.00  0.76           H  
ATOM   2191 1HD1 LEU A 148     -32.411  -1.654  -4.622  1.00  0.76           H  
ATOM   2192 2HD1 LEU A 148     -32.518  -1.387  -6.370  1.00  0.76           H  
ATOM   2193 3HD1 LEU A 148     -32.678  -0.013  -5.252  1.00  0.76           H  
ATOM   2194 1HD2 LEU A 148     -34.462  -1.476  -3.200  1.00  0.76           H  
ATOM   2195 2HD2 LEU A 148     -34.768   0.165  -3.822  1.00  0.76           H  
ATOM   2196 3HD2 LEU A 148     -36.019  -1.087  -3.977  1.00  0.76           H  
ATOM   2197  N   THR A 149     -37.291   1.445  -7.575  1.00  0.76           N  
ATOM   2198  CA  THR A 149     -37.544   2.368  -8.669  1.00  0.76           C  
ATOM   2199  C   THR A 149     -36.211   2.817  -9.212  1.00  0.76           C  
ATOM   2200  O   THR A 149     -35.187   2.589  -8.572  1.00  0.76           O  
ATOM   2201  CB  THR A 149     -38.329   3.593  -8.192  1.00  0.76           C  
ATOM   2202  OG1 THR A 149     -37.540   4.282  -7.191  1.00  0.76           O  
ATOM   2203  CG2 THR A 149     -39.663   3.177  -7.594  1.00  0.76           C  
ATOM   2204  H   THR A 149     -37.319   1.806  -6.616  1.00  0.76           H  
ATOM   2205  HA  THR A 149     -38.097   1.857  -9.457  1.00  0.76           H  
ATOM   2206  HB  THR A 149     -38.501   4.263  -9.031  1.00  0.76           H  
ATOM   2207  HG1 THR A 149     -37.545   3.712  -6.375  1.00  0.76           H  
ATOM   2208 1HG2 THR A 149     -40.202   4.060  -7.253  1.00  0.76           H  
ATOM   2209 2HG2 THR A 149     -40.254   2.658  -8.348  1.00  0.76           H  
ATOM   2210 3HG2 THR A 149     -39.487   2.511  -6.749  1.00  0.76           H  
ATOM   2211  N   TYR A 150     -36.205   3.483 -10.358  1.00  0.76           N  
ATOM   2212  CA  TYR A 150     -34.951   3.976 -10.911  1.00  0.76           C  
ATOM   2213  C   TYR A 150     -34.196   4.857  -9.918  1.00  0.76           C  
ATOM   2214  O   TYR A 150     -32.991   4.698  -9.735  1.00  0.76           O  
ATOM   2215  CB  TYR A 150     -35.171   4.699 -12.231  1.00  0.76           C  
ATOM   2216  CG  TYR A 150     -33.887   5.242 -12.830  1.00  0.76           C  
ATOM   2217  CD1 TYR A 150     -33.001   4.379 -13.489  1.00  0.76           C  
ATOM   2218  CD2 TYR A 150     -33.604   6.593 -12.746  1.00  0.76           C  
ATOM   2219  CE1 TYR A 150     -31.840   4.877 -14.049  1.00  0.76           C  
ATOM   2220  CE2 TYR A 150     -32.447   7.090 -13.311  1.00  0.76           C  
ATOM   2221  CZ  TYR A 150     -31.567   6.242 -13.958  1.00  0.76           C  
ATOM   2222  OH  TYR A 150     -30.419   6.752 -14.522  1.00  0.76           O  
ATOM   2223  H   TYR A 150     -37.072   3.641 -10.852  1.00  0.76           H  
ATOM   2224  HA  TYR A 150     -34.317   3.113 -11.117  1.00  0.76           H  
ATOM   2225 1HB  TYR A 150     -35.626   4.021 -12.952  1.00  0.76           H  
ATOM   2226 2HB  TYR A 150     -35.856   5.533 -12.080  1.00  0.76           H  
ATOM   2227  HD1 TYR A 150     -33.223   3.314 -13.559  1.00  0.76           H  
ATOM   2228  HD2 TYR A 150     -34.298   7.260 -12.237  1.00  0.76           H  
ATOM   2229  HE1 TYR A 150     -31.145   4.209 -14.560  1.00  0.76           H  
ATOM   2230  HE2 TYR A 150     -32.223   8.152 -13.247  1.00  0.76           H  
ATOM   2231  HH  TYR A 150     -29.803   6.033 -14.696  1.00  0.76           H  
ATOM   2232  N   LYS A 151     -34.877   5.799  -9.268  1.00  0.77           N  
ATOM   2233  CA  LYS A 151     -34.125   6.664  -8.372  1.00  0.77           C  
ATOM   2234  C   LYS A 151     -33.628   5.891  -7.150  1.00  0.77           C  
ATOM   2235  O   LYS A 151     -32.511   6.129  -6.684  1.00  0.77           O  
ATOM   2236  CB  LYS A 151     -34.961   7.863  -7.928  1.00  0.77           C  
ATOM   2237  CG  LYS A 151     -35.326   8.819  -9.056  1.00  0.77           C  
ATOM   2238  CD  LYS A 151     -34.086   9.362  -9.738  1.00  0.77           C  
ATOM   2239  CE  LYS A 151     -34.419  10.451 -10.751  1.00  0.77           C  
ATOM   2240  NZ  LYS A 151     -33.218  10.865 -11.517  1.00  0.77           N  
ATOM   2241  H   LYS A 151     -35.871   5.913  -9.402  1.00  0.77           H  
ATOM   2242  HA  LYS A 151     -33.251   7.038  -8.908  1.00  0.77           H  
ATOM   2243 1HB  LYS A 151     -35.885   7.511  -7.464  1.00  0.77           H  
ATOM   2244 2HB  LYS A 151     -34.412   8.431  -7.172  1.00  0.77           H  
ATOM   2245 1HG  LYS A 151     -35.939   8.295  -9.792  1.00  0.77           H  
ATOM   2246 2HG  LYS A 151     -35.900   9.655  -8.652  1.00  0.77           H  
ATOM   2247 1HD  LYS A 151     -33.429   9.792  -8.988  1.00  0.77           H  
ATOM   2248 2HD  LYS A 151     -33.549   8.556 -10.238  1.00  0.77           H  
ATOM   2249 1HE  LYS A 151     -35.186  10.106 -11.441  1.00  0.77           H  
ATOM   2250 2HE  LYS A 151     -34.794  11.318 -10.205  1.00  0.77           H  
ATOM   2251 1HZ  LYS A 151     -33.443  11.612 -12.154  1.00  0.77           H  
ATOM   2252 2HZ  LYS A 151     -32.505  11.175 -10.852  1.00  0.77           H  
ATOM   2253 3HZ  LYS A 151     -32.857  10.081 -12.030  1.00  0.77           H  
ATOM   2254  N   GLU A 152     -34.414   4.929  -6.641  1.00  0.77           N  
ATOM   2255  CA  GLU A 152     -33.925   4.139  -5.504  1.00  0.77           C  
ATOM   2256  C   GLU A 152     -32.719   3.304  -5.931  1.00  0.77           C  
ATOM   2257  O   GLU A 152     -31.754   3.150  -5.177  1.00  0.77           O  
ATOM   2258  CB  GLU A 152     -35.028   3.255  -4.959  1.00  0.77           C  
ATOM   2259  CG  GLU A 152     -36.122   4.004  -4.249  1.00  0.77           C  
ATOM   2260  CD  GLU A 152     -37.320   3.165  -4.015  1.00  0.77           C  
ATOM   2261  OE1 GLU A 152     -37.704   2.484  -4.941  1.00  0.77           O  
ATOM   2262  OE2 GLU A 152     -37.863   3.193  -2.941  1.00  0.77           O  
ATOM   2263  H   GLU A 152     -35.345   4.738  -7.029  1.00  0.77           H  
ATOM   2264  HA  GLU A 152     -33.609   4.821  -4.714  1.00  0.77           H  
ATOM   2265 1HB  GLU A 152     -35.477   2.703  -5.776  1.00  0.77           H  
ATOM   2266 2HB  GLU A 152     -34.604   2.533  -4.265  1.00  0.77           H  
ATOM   2267 1HG  GLU A 152     -35.745   4.369  -3.290  1.00  0.77           H  
ATOM   2268 2HG  GLU A 152     -36.393   4.863  -4.853  1.00  0.77           H  
ATOM   2269  N   PHE A 153     -32.763   2.794  -7.165  1.00  0.77           N  
ATOM   2270  CA  PHE A 153     -31.669   2.030  -7.733  1.00  0.77           C  
ATOM   2271  C   PHE A 153     -30.396   2.856  -7.765  1.00  0.77           C  
ATOM   2272  O   PHE A 153     -29.350   2.404  -7.292  1.00  0.77           O  
ATOM   2273  CB  PHE A 153     -31.981   1.575  -9.158  1.00  0.77           C  
ATOM   2274  CG  PHE A 153     -30.836   0.934  -9.783  1.00  0.77           C  
ATOM   2275  CD1 PHE A 153     -30.540  -0.370  -9.522  1.00  0.77           C  
ATOM   2276  CD2 PHE A 153     -30.011   1.662 -10.624  1.00  0.77           C  
ATOM   2277  CE1 PHE A 153     -29.457  -0.942 -10.089  1.00  0.77           C  
ATOM   2278  CE2 PHE A 153     -28.916   1.092 -11.186  1.00  0.77           C  
ATOM   2279  CZ  PHE A 153     -28.634  -0.212 -10.926  1.00  0.77           C  
ATOM   2280  H   PHE A 153     -33.599   2.933  -7.729  1.00  0.77           H  
ATOM   2281  HA  PHE A 153     -31.497   1.153  -7.110  1.00  0.77           H  
ATOM   2282 1HB  PHE A 153     -32.821   0.879  -9.151  1.00  0.77           H  
ATOM   2283 2HB  PHE A 153     -32.260   2.414  -9.764  1.00  0.77           H  
ATOM   2284  HD1 PHE A 153     -31.186  -0.945  -8.859  1.00  0.77           H  
ATOM   2285  HD2 PHE A 153     -30.243   2.713 -10.830  1.00  0.77           H  
ATOM   2286  HE1 PHE A 153     -29.244  -1.975  -9.881  1.00  0.77           H  
ATOM   2287  HE2 PHE A 153     -28.272   1.680 -11.844  1.00  0.77           H  
ATOM   2288  HZ  PHE A 153     -27.764  -0.673 -11.385  1.00  0.77           H  
ATOM   2289  N   GLU A 154     -30.485   4.073  -8.317  1.00  0.77           N  
ATOM   2290  CA  GLU A 154     -29.323   4.946  -8.435  1.00  0.77           C  
ATOM   2291  C   GLU A 154     -28.793   5.364  -7.063  1.00  0.77           C  
ATOM   2292  O   GLU A 154     -27.580   5.479  -6.869  1.00  0.77           O  
ATOM   2293  CB  GLU A 154     -29.671   6.181  -9.269  1.00  0.77           C  
ATOM   2294  CG  GLU A 154     -29.901   5.932 -10.765  1.00  0.77           C  
ATOM   2295  CD  GLU A 154     -28.673   5.457 -11.515  1.00  0.77           C  
ATOM   2296  OE1 GLU A 154     -27.640   6.073 -11.385  1.00  0.77           O  
ATOM   2297  OE2 GLU A 154     -28.771   4.490 -12.235  1.00  0.77           O  
ATOM   2298  H   GLU A 154     -31.385   4.384  -8.687  1.00  0.77           H  
ATOM   2299  HA  GLU A 154     -28.538   4.395  -8.949  1.00  0.77           H  
ATOM   2300 1HB  GLU A 154     -30.596   6.606  -8.882  1.00  0.77           H  
ATOM   2301 2HB  GLU A 154     -28.892   6.935  -9.158  1.00  0.77           H  
ATOM   2302 1HG  GLU A 154     -30.688   5.186 -10.876  1.00  0.77           H  
ATOM   2303 2HG  GLU A 154     -30.257   6.857 -11.212  1.00  0.77           H  
ATOM   2304  N   LEU A 155     -29.694   5.567  -6.100  1.00  0.78           N  
ATOM   2305  CA  LEU A 155     -29.307   5.931  -4.743  1.00  0.78           C  
ATOM   2306  C   LEU A 155     -28.510   4.787  -4.117  1.00  0.78           C  
ATOM   2307  O   LEU A 155     -27.425   5.000  -3.564  1.00  0.78           O  
ATOM   2308  CB  LEU A 155     -30.570   6.233  -3.925  1.00  0.78           C  
ATOM   2309  CG  LEU A 155     -30.423   6.635  -2.453  1.00  0.78           C  
ATOM   2310  CD1 LEU A 155     -29.618   7.952  -2.342  1.00  0.78           C  
ATOM   2311  CD2 LEU A 155     -31.835   6.781  -1.869  1.00  0.78           C  
ATOM   2312  H   LEU A 155     -30.687   5.497  -6.322  1.00  0.78           H  
ATOM   2313  HA  LEU A 155     -28.672   6.809  -4.778  1.00  0.78           H  
ATOM   2314 1HB  LEU A 155     -31.114   7.029  -4.428  1.00  0.78           H  
ATOM   2315 2HB  LEU A 155     -31.200   5.347  -3.946  1.00  0.78           H  
ATOM   2316  HG  LEU A 155     -29.883   5.860  -1.906  1.00  0.78           H  
ATOM   2317 1HD1 LEU A 155     -29.522   8.234  -1.292  1.00  0.78           H  
ATOM   2318 2HD1 LEU A 155     -28.626   7.804  -2.770  1.00  0.78           H  
ATOM   2319 3HD1 LEU A 155     -30.132   8.743  -2.884  1.00  0.78           H  
ATOM   2320 1HD2 LEU A 155     -31.780   7.058  -0.837  1.00  0.78           H  
ATOM   2321 2HD2 LEU A 155     -32.372   7.547  -2.416  1.00  0.78           H  
ATOM   2322 3HD2 LEU A 155     -32.368   5.831  -1.959  1.00  0.78           H  
ATOM   2323  N   LEU A 156     -29.034   3.560  -4.236  1.00  0.80           N  
ATOM   2324  CA  LEU A 156     -28.374   2.383  -3.688  1.00  0.80           C  
ATOM   2325  C   LEU A 156     -27.036   2.162  -4.357  1.00  0.80           C  
ATOM   2326  O   LEU A 156     -26.027   1.959  -3.675  1.00  0.80           O  
ATOM   2327  CB  LEU A 156     -29.235   1.132  -3.902  1.00  0.80           C  
ATOM   2328  CG  LEU A 156     -28.654  -0.208  -3.390  1.00  0.80           C  
ATOM   2329  CD1 LEU A 156     -28.437  -0.152  -1.897  1.00  0.80           C  
ATOM   2330  CD2 LEU A 156     -29.615  -1.324  -3.727  1.00  0.80           C  
ATOM   2331  H   LEU A 156     -29.933   3.441  -4.705  1.00  0.80           H  
ATOM   2332  HA  LEU A 156     -28.210   2.539  -2.623  1.00  0.80           H  
ATOM   2333 1HB  LEU A 156     -30.188   1.298  -3.440  1.00  0.80           H  
ATOM   2334 2HB  LEU A 156     -29.409   1.023  -4.974  1.00  0.80           H  
ATOM   2335  HG  LEU A 156     -27.696  -0.387  -3.860  1.00  0.80           H  
ATOM   2336 1HD1 LEU A 156     -28.038  -1.096  -1.567  1.00  0.80           H  
ATOM   2337 2HD1 LEU A 156     -27.736   0.649  -1.661  1.00  0.80           H  
ATOM   2338 3HD1 LEU A 156     -29.373   0.028  -1.400  1.00  0.80           H  
ATOM   2339 1HD2 LEU A 156     -29.219  -2.255  -3.370  1.00  0.80           H  
ATOM   2340 2HD2 LEU A 156     -30.564  -1.144  -3.252  1.00  0.80           H  
ATOM   2341 3HD2 LEU A 156     -29.751  -1.368  -4.807  1.00  0.80           H  
ATOM   2342  N   LYS A 157     -27.026   2.196  -5.694  1.00  0.83           N  
ATOM   2343  CA  LYS A 157     -25.808   1.966  -6.439  1.00  0.83           C  
ATOM   2344  C   LYS A 157     -24.742   2.958  -6.072  1.00  0.83           C  
ATOM   2345  O   LYS A 157     -23.633   2.557  -5.742  1.00  0.83           O  
ATOM   2346  CB  LYS A 157     -26.033   2.032  -7.949  1.00  0.83           C  
ATOM   2347  CG  LYS A 157     -24.753   1.785  -8.720  1.00  0.83           C  
ATOM   2348  CD  LYS A 157     -24.930   1.829 -10.213  1.00  0.83           C  
ATOM   2349  CE  LYS A 157     -25.286   3.231 -10.688  1.00  0.83           C  
ATOM   2350  NZ  LYS A 157     -25.088   3.373 -12.157  1.00  0.83           N  
ATOM   2351  H   LYS A 157     -27.889   2.375  -6.202  1.00  0.83           H  
ATOM   2352  HA  LYS A 157     -25.428   0.982  -6.185  1.00  0.83           H  
ATOM   2353 1HB  LYS A 157     -26.787   1.305  -8.252  1.00  0.83           H  
ATOM   2354 2HB  LYS A 157     -26.413   3.021  -8.218  1.00  0.83           H  
ATOM   2355 1HG  LYS A 157     -24.042   2.558  -8.443  1.00  0.83           H  
ATOM   2356 2HG  LYS A 157     -24.339   0.821  -8.438  1.00  0.83           H  
ATOM   2357 1HD  LYS A 157     -24.008   1.512 -10.705  1.00  0.83           H  
ATOM   2358 2HD  LYS A 157     -25.730   1.150 -10.510  1.00  0.83           H  
ATOM   2359 1HE  LYS A 157     -26.338   3.421 -10.458  1.00  0.83           H  
ATOM   2360 2HE  LYS A 157     -24.671   3.969 -10.169  1.00  0.83           H  
ATOM   2361 1HZ  LYS A 157     -25.342   4.300 -12.465  1.00  0.83           H  
ATOM   2362 2HZ  LYS A 157     -24.128   3.208 -12.389  1.00  0.83           H  
ATOM   2363 3HZ  LYS A 157     -25.638   2.690 -12.672  1.00  0.83           H  
ATOM   2364  N   TYR A 158     -25.059   4.246  -6.110  1.00  0.88           N  
ATOM   2365  CA  TYR A 158     -24.064   5.261  -5.826  1.00  0.88           C  
ATOM   2366  C   TYR A 158     -23.477   5.073  -4.444  1.00  0.88           C  
ATOM   2367  O   TYR A 158     -22.252   5.069  -4.268  1.00  0.88           O  
ATOM   2368  CB  TYR A 158     -24.664   6.648  -5.988  1.00  0.88           C  
ATOM   2369  CG  TYR A 158     -23.704   7.762  -5.734  1.00  0.88           C  
ATOM   2370  CD1 TYR A 158     -22.759   8.062  -6.707  1.00  0.88           C  
ATOM   2371  CD2 TYR A 158     -23.784   8.520  -4.584  1.00  0.88           C  
ATOM   2372  CE1 TYR A 158     -21.897   9.120  -6.530  1.00  0.88           C  
ATOM   2373  CE2 TYR A 158     -22.927   9.582  -4.411  1.00  0.88           C  
ATOM   2374  CZ  TYR A 158     -21.984   9.883  -5.387  1.00  0.88           C  
ATOM   2375  OH  TYR A 158     -21.143  10.957  -5.237  1.00  0.88           O  
ATOM   2376  H   TYR A 158     -26.000   4.546  -6.363  1.00  0.88           H  
ATOM   2377  HA  TYR A 158     -23.255   5.155  -6.548  1.00  0.88           H  
ATOM   2378 1HB  TYR A 158     -25.056   6.758  -7.001  1.00  0.88           H  
ATOM   2379 2HB  TYR A 158     -25.509   6.758  -5.301  1.00  0.88           H  
ATOM   2380  HD1 TYR A 158     -22.709   7.465  -7.622  1.00  0.88           H  
ATOM   2381  HD2 TYR A 158     -24.534   8.285  -3.830  1.00  0.88           H  
ATOM   2382  HE1 TYR A 158     -21.165   9.359  -7.300  1.00  0.88           H  
ATOM   2383  HE2 TYR A 158     -23.002  10.188  -3.518  1.00  0.88           H  
ATOM   2384  HH  TYR A 158     -21.341  11.397  -4.410  1.00  0.88           H  
ATOM   2385  N   LEU A 159     -24.332   4.905  -3.441  1.00  0.95           N  
ATOM   2386  CA  LEU A 159     -23.808   4.744  -2.106  1.00  0.95           C  
ATOM   2387  C   LEU A 159     -22.920   3.493  -2.026  1.00  0.95           C  
ATOM   2388  O   LEU A 159     -21.891   3.519  -1.357  1.00  0.95           O  
ATOM   2389  CB  LEU A 159     -24.974   4.698  -1.096  1.00  0.95           C  
ATOM   2390  CG  LEU A 159     -25.754   6.050  -0.885  1.00  0.95           C  
ATOM   2391  CD1 LEU A 159     -27.004   5.812  -0.017  1.00  0.95           C  
ATOM   2392  CD2 LEU A 159     -24.823   7.056  -0.202  1.00  0.95           C  
ATOM   2393  H   LEU A 159     -25.345   4.892  -3.599  1.00  0.95           H  
ATOM   2394  HA  LEU A 159     -23.189   5.614  -1.876  1.00  0.95           H  
ATOM   2395 1HB  LEU A 159     -25.691   3.941  -1.433  1.00  0.95           H  
ATOM   2396 2HB  LEU A 159     -24.591   4.409  -0.131  1.00  0.95           H  
ATOM   2397  HG  LEU A 159     -26.080   6.442  -1.854  1.00  0.95           H  
ATOM   2398 1HD1 LEU A 159     -27.537   6.755   0.121  1.00  0.95           H  
ATOM   2399 2HD1 LEU A 159     -27.658   5.094  -0.517  1.00  0.95           H  
ATOM   2400 3HD1 LEU A 159     -26.701   5.422   0.950  1.00  0.95           H  
ATOM   2401 1HD2 LEU A 159     -25.346   7.992  -0.045  1.00  0.95           H  
ATOM   2402 2HD2 LEU A 159     -24.507   6.663   0.759  1.00  0.95           H  
ATOM   2403 3HD2 LEU A 159     -23.949   7.228  -0.828  1.00  0.95           H  
ATOM   2404  N   ALA A 160     -23.322   2.396  -2.700  1.00  1.05           N  
ATOM   2405  CA  ALA A 160     -22.553   1.144  -2.735  1.00  1.05           C  
ATOM   2406  C   ALA A 160     -21.207   1.302  -3.468  1.00  1.05           C  
ATOM   2407  O   ALA A 160     -20.172   0.821  -2.993  1.00  1.05           O  
ATOM   2408  CB  ALA A 160     -23.402   0.057  -3.379  1.00  1.05           C  
ATOM   2409  H   ALA A 160     -24.201   2.419  -3.215  1.00  1.05           H  
ATOM   2410  HA  ALA A 160     -22.330   0.850  -1.718  1.00  1.05           H  
ATOM   2411 1HB  ALA A 160     -22.864  -0.886  -3.386  1.00  1.05           H  
ATOM   2412 2HB  ALA A 160     -24.327  -0.058  -2.812  1.00  1.05           H  
ATOM   2413 3HB  ALA A 160     -23.648   0.347  -4.384  1.00  1.05           H  
ATOM   2414  N   GLN A 161     -21.184   2.062  -4.571  1.00  1.16           N  
ATOM   2415  CA  GLN A 161     -19.957   2.279  -5.352  1.00  1.16           C  
ATOM   2416  C   GLN A 161     -18.914   2.957  -4.497  1.00  1.16           C  
ATOM   2417  O   GLN A 161     -17.718   2.671  -4.567  1.00  1.16           O  
ATOM   2418  CB  GLN A 161     -20.211   3.178  -6.576  1.00  1.16           C  
ATOM   2419  CG  GLN A 161     -20.999   2.546  -7.682  1.00  1.16           C  
ATOM   2420  CD  GLN A 161     -21.274   3.473  -8.849  1.00  1.16           C  
ATOM   2421  OE1 GLN A 161     -21.749   4.609  -8.700  1.00  1.16           O  
ATOM   2422  NE2 GLN A 161     -20.944   2.989 -10.045  1.00  1.16           N  
ATOM   2423  H   GLN A 161     -22.057   2.459  -4.908  1.00  1.16           H  
ATOM   2424  HA  GLN A 161     -19.570   1.315  -5.683  1.00  1.16           H  
ATOM   2425 1HB  GLN A 161     -20.758   4.064  -6.254  1.00  1.16           H  
ATOM   2426 2HB  GLN A 161     -19.258   3.515  -6.982  1.00  1.16           H  
ATOM   2427 1HG  GLN A 161     -20.458   1.704  -8.039  1.00  1.16           H  
ATOM   2428 2HG  GLN A 161     -21.928   2.220  -7.296  1.00  1.16           H  
ATOM   2429 1HE2 GLN A 161     -21.064   3.536 -10.869  1.00  1.16           H  
ATOM   2430 2HE2 GLN A 161     -20.532   2.049 -10.107  1.00  1.16           H  
ATOM   2431  N   HIS A 162     -19.404   3.834  -3.650  1.00  1.28           N  
ATOM   2432  CA  HIS A 162     -18.611   4.622  -2.748  1.00  1.28           C  
ATOM   2433  C   HIS A 162     -18.777   4.163  -1.306  1.00  1.28           C  
ATOM   2434  O   HIS A 162     -18.686   4.975  -0.378  1.00  1.28           O  
ATOM   2435  CB  HIS A 162     -19.015   6.067  -2.901  1.00  1.28           C  
ATOM   2436  CG  HIS A 162     -18.705   6.635  -4.235  1.00  1.28           C  
ATOM   2437  ND1 HIS A 162     -17.430   7.010  -4.603  1.00  1.28           N  
ATOM   2438  CD2 HIS A 162     -19.492   6.871  -5.302  1.00  1.28           C  
ATOM   2439  CE1 HIS A 162     -17.453   7.467  -5.844  1.00  1.28           C  
ATOM   2440  NE2 HIS A 162     -18.689   7.390  -6.291  1.00  1.28           N  
ATOM   2441  H   HIS A 162     -20.411   4.010  -3.667  1.00  1.28           H  
ATOM   2442  HA  HIS A 162     -17.558   4.528  -3.008  1.00  1.28           H  
ATOM   2443 1HB  HIS A 162     -20.093   6.148  -2.740  1.00  1.28           H  
ATOM   2444 2HB  HIS A 162     -18.507   6.651  -2.146  1.00  1.28           H  
ATOM   2445  HD2 HIS A 162     -20.560   6.677  -5.363  1.00  1.28           H  
ATOM   2446  HE1 HIS A 162     -16.595   7.833  -6.408  1.00  1.28           H  
ATOM   2447  HE2 HIS A 162     -18.996   7.664  -7.214  1.00  1.28           H  
ATOM   2448  N   ALA A 163     -19.004   2.862  -1.113  1.00  1.39           N  
ATOM   2449  CA  ALA A 163     -19.195   2.324   0.223  1.00  1.39           C  
ATOM   2450  C   ALA A 163     -18.053   2.743   1.123  1.00  1.39           C  
ATOM   2451  O   ALA A 163     -16.890   2.795   0.712  1.00  1.39           O  
ATOM   2452  CB  ALA A 163     -19.310   0.804   0.183  1.00  1.39           C  
ATOM   2453  H   ALA A 163     -19.104   2.233  -1.912  1.00  1.39           H  
ATOM   2454  HA  ALA A 163     -20.104   2.752   0.634  1.00  1.39           H  
ATOM   2455 1HB  ALA A 163     -19.468   0.432   1.194  1.00  1.39           H  
ATOM   2456 2HB  ALA A 163     -20.151   0.519  -0.445  1.00  1.39           H  
ATOM   2457 3HB  ALA A 163     -18.398   0.382  -0.226  1.00  1.39           H  
ATOM   2458  N   GLY A 164     -18.413   3.086   2.357  1.00  1.47           N  
ATOM   2459  CA  GLY A 164     -17.475   3.569   3.364  1.00  1.47           C  
ATOM   2460  C   GLY A 164     -17.386   5.102   3.392  1.00  1.47           C  
ATOM   2461  O   GLY A 164     -16.780   5.672   4.310  1.00  1.47           O  
ATOM   2462  H   GLY A 164     -19.394   2.968   2.614  1.00  1.47           H  
ATOM   2463 1HA  GLY A 164     -17.785   3.203   4.343  1.00  1.47           H  
ATOM   2464 2HA  GLY A 164     -16.490   3.151   3.164  1.00  1.47           H  
ATOM   2465  N   ARG A 165     -17.988   5.765   2.394  1.00  1.49           N  
ATOM   2466  CA  ARG A 165     -17.996   7.224   2.305  1.00  1.49           C  
ATOM   2467  C   ARG A 165     -19.366   7.847   2.528  1.00  1.49           C  
ATOM   2468  O   ARG A 165     -20.375   7.371   2.006  1.00  1.49           O  
ATOM   2469  CB  ARG A 165     -17.485   7.669   0.960  1.00  1.49           C  
ATOM   2470  CG  ARG A 165     -17.406   9.134   0.781  1.00  1.49           C  
ATOM   2471  CD  ARG A 165     -16.695   9.460  -0.429  1.00  1.49           C  
ATOM   2472  NE  ARG A 165     -16.618  10.861  -0.620  1.00  1.49           N  
ATOM   2473  CZ  ARG A 165     -15.810  11.439  -1.493  1.00  1.49           C  
ATOM   2474  NH1 ARG A 165     -15.024  10.714  -2.249  1.00  1.49           N  
ATOM   2475  NH2 ARG A 165     -15.780  12.735  -1.587  1.00  1.49           N  
ATOM   2476  H   ARG A 165     -18.426   5.240   1.635  1.00  1.49           H  
ATOM   2477  HA  ARG A 165     -17.337   7.616   3.067  1.00  1.49           H  
ATOM   2478 1HB  ARG A 165     -16.517   7.231   0.761  1.00  1.49           H  
ATOM   2479 2HB  ARG A 165     -18.159   7.308   0.195  1.00  1.49           H  
ATOM   2480 1HG  ARG A 165     -18.411   9.551   0.702  1.00  1.49           H  
ATOM   2481 2HG  ARG A 165     -16.888   9.585   1.625  1.00  1.49           H  
ATOM   2482 1HD  ARG A 165     -15.690   9.074  -0.369  1.00  1.49           H  
ATOM   2483 2HD  ARG A 165     -17.184   9.021  -1.280  1.00  1.49           H  
ATOM   2484  HE  ARG A 165     -17.201  11.458  -0.042  1.00  1.49           H  
ATOM   2485 1HH1 ARG A 165     -15.037   9.709  -2.181  1.00  1.49           H  
ATOM   2486 2HH1 ARG A 165     -14.395  11.186  -2.905  1.00  1.49           H  
ATOM   2487 1HH2 ARG A 165     -16.360  13.306  -1.006  1.00  1.49           H  
ATOM   2488 2HH2 ARG A 165     -15.103  13.156  -2.217  1.00  1.49           H  
ATOM   2489  N   VAL A 166     -19.387   8.927   3.310  1.00  1.47           N  
ATOM   2490  CA  VAL A 166     -20.616   9.660   3.576  1.00  1.47           C  
ATOM   2491  C   VAL A 166     -20.842  10.754   2.564  1.00  1.47           C  
ATOM   2492  O   VAL A 166     -19.947  11.564   2.308  1.00  1.47           O  
ATOM   2493  CB  VAL A 166     -20.590  10.328   4.962  1.00  1.47           C  
ATOM   2494  CG1 VAL A 166     -21.856  11.138   5.159  1.00  1.47           C  
ATOM   2495  CG2 VAL A 166     -20.492   9.306   6.028  1.00  1.47           C  
ATOM   2496  H   VAL A 166     -18.527   9.253   3.722  1.00  1.47           H  
ATOM   2497  HA  VAL A 166     -21.451   8.975   3.524  1.00  1.47           H  
ATOM   2498  HB  VAL A 166     -19.739  11.003   5.014  1.00  1.47           H  
ATOM   2499 1HG1 VAL A 166     -21.819  11.604   6.112  1.00  1.47           H  
ATOM   2500 2HG1 VAL A 166     -21.938  11.901   4.396  1.00  1.47           H  
ATOM   2501 3HG1 VAL A 166     -22.717  10.478   5.105  1.00  1.47           H  
ATOM   2502 1HG2 VAL A 166     -20.466   9.808   6.986  1.00  1.47           H  
ATOM   2503 2HG2 VAL A 166     -21.362   8.660   5.979  1.00  1.47           H  
ATOM   2504 3HG2 VAL A 166     -19.584   8.722   5.895  1.00  1.47           H  
ATOM   2505  N   PHE A 167     -22.037  10.783   2.005  1.00  1.42           N  
ATOM   2506  CA  PHE A 167     -22.399  11.824   1.072  1.00  1.42           C  
ATOM   2507  C   PHE A 167     -23.463  12.678   1.675  1.00  1.42           C  
ATOM   2508  O   PHE A 167     -24.378  12.166   2.324  1.00  1.42           O  
ATOM   2509  CB  PHE A 167     -22.895  11.235  -0.219  1.00  1.42           C  
ATOM   2510  CG  PHE A 167     -21.849  10.571  -0.897  1.00  1.42           C  
ATOM   2511  CD1 PHE A 167     -21.581   9.263  -0.631  1.00  1.42           C  
ATOM   2512  CD2 PHE A 167     -21.066  11.265  -1.784  1.00  1.42           C  
ATOM   2513  CE1 PHE A 167     -20.569   8.645  -1.252  1.00  1.42           C  
ATOM   2514  CE2 PHE A 167     -20.037  10.648  -2.414  1.00  1.42           C  
ATOM   2515  CZ  PHE A 167     -19.792   9.342  -2.157  1.00  1.42           C  
ATOM   2516  H   PHE A 167     -22.707  10.055   2.244  1.00  1.42           H  
ATOM   2517  HA  PHE A 167     -21.529  12.449   0.868  1.00  1.42           H  
ATOM   2518 1HB  PHE A 167     -23.687  10.518  -0.016  1.00  1.42           H  
ATOM   2519 2HB  PHE A 167     -23.294  12.021  -0.864  1.00  1.42           H  
ATOM   2520  HD1 PHE A 167     -22.191   8.719   0.097  1.00  1.42           H  
ATOM   2521  HD2 PHE A 167     -21.280  12.319  -1.973  1.00  1.42           H  
ATOM   2522  HE1 PHE A 167     -20.372   7.601  -1.018  1.00  1.42           H  
ATOM   2523  HE2 PHE A 167     -19.412  11.192  -3.123  1.00  1.42           H  
ATOM   2524  HZ  PHE A 167     -18.972   8.865  -2.663  1.00  1.42           H  
ATOM   2525  N   THR A 168     -23.385  13.974   1.429  1.00  1.36           N  
ATOM   2526  CA  THR A 168     -24.372  14.858   1.989  1.00  1.36           C  
ATOM   2527  C   THR A 168     -25.663  14.704   1.255  1.00  1.36           C  
ATOM   2528  O   THR A 168     -25.695  14.201   0.131  1.00  1.36           O  
ATOM   2529  CB  THR A 168     -23.909  16.312   1.897  1.00  1.36           C  
ATOM   2530  OG1 THR A 168     -23.690  16.627   0.518  1.00  1.36           O  
ATOM   2531  CG2 THR A 168     -22.640  16.522   2.660  1.00  1.36           C  
ATOM   2532  H   THR A 168     -22.630  14.360   0.860  1.00  1.36           H  
ATOM   2533  HA  THR A 168     -24.524  14.598   3.029  1.00  1.36           H  
ATOM   2534  HB  THR A 168     -24.683  16.965   2.294  1.00  1.36           H  
ATOM   2535  HG1 THR A 168     -22.888  16.122   0.232  1.00  1.36           H  
ATOM   2536 1HG2 THR A 168     -22.327  17.563   2.571  1.00  1.36           H  
ATOM   2537 2HG2 THR A 168     -22.825  16.287   3.695  1.00  1.36           H  
ATOM   2538 3HG2 THR A 168     -21.861  15.871   2.262  1.00  1.36           H  
ATOM   2539  N   ARG A 169     -26.732  15.189   1.856  1.00  1.28           N  
ATOM   2540  CA  ARG A 169     -28.016  15.096   1.204  1.00  1.28           C  
ATOM   2541  C   ARG A 169     -27.994  15.904  -0.087  1.00  1.28           C  
ATOM   2542  O   ARG A 169     -28.542  15.476  -1.099  1.00  1.28           O  
ATOM   2543  CB  ARG A 169     -29.081  15.587   2.151  1.00  1.28           C  
ATOM   2544  CG  ARG A 169     -29.275  14.683   3.383  1.00  1.28           C  
ATOM   2545  CD  ARG A 169     -30.288  15.227   4.329  1.00  1.28           C  
ATOM   2546  NE  ARG A 169     -30.374  14.454   5.575  1.00  1.28           N  
ATOM   2547  CZ  ARG A 169     -29.618  14.683   6.692  1.00  1.28           C  
ATOM   2548  NH1 ARG A 169     -28.705  15.633   6.691  1.00  1.28           N  
ATOM   2549  NH2 ARG A 169     -29.792  13.962   7.794  1.00  1.28           N  
ATOM   2550  H   ARG A 169     -26.650  15.594   2.782  1.00  1.28           H  
ATOM   2551  HA  ARG A 169     -28.214  14.051   0.963  1.00  1.28           H  
ATOM   2552 1HB  ARG A 169     -28.852  16.597   2.487  1.00  1.28           H  
ATOM   2553 2HB  ARG A 169     -30.029  15.616   1.618  1.00  1.28           H  
ATOM   2554 1HG  ARG A 169     -29.614  13.699   3.059  1.00  1.28           H  
ATOM   2555 2HG  ARG A 169     -28.326  14.582   3.916  1.00  1.28           H  
ATOM   2556 1HD  ARG A 169     -30.043  16.256   4.581  1.00  1.28           H  
ATOM   2557 2HD  ARG A 169     -31.271  15.191   3.852  1.00  1.28           H  
ATOM   2558  HE  ARG A 169     -31.099  13.713   5.612  1.00  1.28           H  
ATOM   2559 1HH1 ARG A 169     -28.552  16.190   5.866  1.00  1.28           H  
ATOM   2560 2HH1 ARG A 169     -28.158  15.806   7.526  1.00  1.28           H  
ATOM   2561 1HH2 ARG A 169     -30.499  13.234   7.819  1.00  1.28           H  
ATOM   2562 2HH2 ARG A 169     -29.211  14.151   8.630  1.00  1.28           H  
ATOM   2563  N   ALA A 170     -27.320  17.060  -0.075  1.00  1.21           N  
ATOM   2564  CA  ALA A 170     -27.237  17.876  -1.280  1.00  1.21           C  
ATOM   2565  C   ALA A 170     -26.513  17.133  -2.398  1.00  1.21           C  
ATOM   2566  O   ALA A 170     -26.955  17.149  -3.545  1.00  1.21           O  
ATOM   2567  CB  ALA A 170     -26.528  19.178  -0.994  1.00  1.21           C  
ATOM   2568  H   ALA A 170     -26.867  17.366   0.774  1.00  1.21           H  
ATOM   2569  HA  ALA A 170     -28.253  18.087  -1.617  1.00  1.21           H  
ATOM   2570 1HB  ALA A 170     -26.493  19.782  -1.900  1.00  1.21           H  
ATOM   2571 2HB  ALA A 170     -27.061  19.721  -0.214  1.00  1.21           H  
ATOM   2572 3HB  ALA A 170     -25.510  18.967  -0.659  1.00  1.21           H  
ATOM   2573  N   GLN A 171     -25.415  16.434  -2.062  1.00  1.15           N  
ATOM   2574  CA  GLN A 171     -24.703  15.681  -3.095  1.00  1.15           C  
ATOM   2575  C   GLN A 171     -25.559  14.556  -3.636  1.00  1.15           C  
ATOM   2576  O   GLN A 171     -25.580  14.312  -4.849  1.00  1.15           O  
ATOM   2577  CB  GLN A 171     -23.403  15.104  -2.538  1.00  1.15           C  
ATOM   2578  CG  GLN A 171     -22.315  16.123  -2.293  1.00  1.15           C  
ATOM   2579  CD  GLN A 171     -21.195  15.552  -1.465  1.00  1.15           C  
ATOM   2580  OE1 GLN A 171     -21.441  15.148  -0.315  1.00  1.15           O  
ATOM   2581  NE2 GLN A 171     -19.985  15.499  -2.009  1.00  1.15           N  
ATOM   2582  H   GLN A 171     -25.055  16.442  -1.107  1.00  1.15           H  
ATOM   2583  HA  GLN A 171     -24.465  16.355  -3.913  1.00  1.15           H  
ATOM   2584 1HB  GLN A 171     -23.618  14.601  -1.593  1.00  1.15           H  
ATOM   2585 2HB  GLN A 171     -23.020  14.351  -3.225  1.00  1.15           H  
ATOM   2586 1HG  GLN A 171     -21.904  16.428  -3.256  1.00  1.15           H  
ATOM   2587 2HG  GLN A 171     -22.736  16.989  -1.785  1.00  1.15           H  
ATOM   2588 1HE2 GLN A 171     -19.217  15.130  -1.484  1.00  1.15           H  
ATOM   2589 2HE2 GLN A 171     -19.837  15.836  -2.943  1.00  1.15           H  
ATOM   2590  N   LEU A 172     -26.298  13.886  -2.756  1.00  1.09           N  
ATOM   2591  CA  LEU A 172     -27.161  12.811  -3.194  1.00  1.09           C  
ATOM   2592  C   LEU A 172     -28.263  13.382  -4.072  1.00  1.09           C  
ATOM   2593  O   LEU A 172     -28.631  12.768  -5.075  1.00  1.09           O  
ATOM   2594  CB  LEU A 172     -27.692  12.037  -1.987  1.00  1.09           C  
ATOM   2595  CG  LEU A 172     -26.581  11.240  -1.244  1.00  1.09           C  
ATOM   2596  CD1 LEU A 172     -27.113  10.642   0.058  1.00  1.09           C  
ATOM   2597  CD2 LEU A 172     -26.048  10.160  -2.181  1.00  1.09           C  
ATOM   2598  H   LEU A 172     -26.238  14.116  -1.760  1.00  1.09           H  
ATOM   2599  HA  LEU A 172     -26.573  12.121  -3.798  1.00  1.09           H  
ATOM   2600 1HB  LEU A 172     -28.126  12.746  -1.284  1.00  1.09           H  
ATOM   2601 2HB  LEU A 172     -28.464  11.343  -2.312  1.00  1.09           H  
ATOM   2602  HG  LEU A 172     -25.773  11.920  -0.986  1.00  1.09           H  
ATOM   2603 1HD1 LEU A 172     -26.307  10.112   0.563  1.00  1.09           H  
ATOM   2604 2HD1 LEU A 172     -27.464  11.450   0.696  1.00  1.09           H  
ATOM   2605 3HD1 LEU A 172     -27.928   9.955  -0.148  1.00  1.09           H  
ATOM   2606 1HD2 LEU A 172     -25.250   9.614  -1.692  1.00  1.09           H  
ATOM   2607 2HD2 LEU A 172     -26.847   9.471  -2.445  1.00  1.09           H  
ATOM   2608 3HD2 LEU A 172     -25.659  10.630  -3.084  1.00  1.09           H  
ATOM   2609  N   LEU A 173     -28.757  14.589  -3.752  1.00  1.04           N  
ATOM   2610  CA  LEU A 173     -29.770  15.152  -4.616  1.00  1.04           C  
ATOM   2611  C   LEU A 173     -29.220  15.397  -6.005  1.00  1.04           C  
ATOM   2612  O   LEU A 173     -29.801  14.932  -6.987  1.00  1.04           O  
ATOM   2613  CB  LEU A 173     -30.318  16.487  -4.115  1.00  1.04           C  
ATOM   2614  CG  LEU A 173     -31.207  16.472  -2.915  1.00  1.04           C  
ATOM   2615  CD1 LEU A 173     -31.522  17.911  -2.562  1.00  1.04           C  
ATOM   2616  CD2 LEU A 173     -32.437  15.670  -3.227  1.00  1.04           C  
ATOM   2617  H   LEU A 173     -28.460  15.076  -2.909  1.00  1.04           H  
ATOM   2618  HA  LEU A 173     -30.598  14.484  -4.660  1.00  1.04           H  
ATOM   2619 1HB  LEU A 173     -29.477  17.130  -3.881  1.00  1.04           H  
ATOM   2620 2HB  LEU A 173     -30.878  16.948  -4.930  1.00  1.04           H  
ATOM   2621  HG  LEU A 173     -30.701  16.028  -2.071  1.00  1.04           H  
ATOM   2622 1HD1 LEU A 173     -32.158  17.957  -1.717  1.00  1.04           H  
ATOM   2623 2HD1 LEU A 173     -30.597  18.439  -2.347  1.00  1.04           H  
ATOM   2624 3HD1 LEU A 173     -32.022  18.384  -3.401  1.00  1.04           H  
ATOM   2625 1HD2 LEU A 173     -33.097  15.671  -2.366  1.00  1.04           H  
ATOM   2626 2HD2 LEU A 173     -32.932  16.095  -4.053  1.00  1.04           H  
ATOM   2627 3HD2 LEU A 173     -32.158  14.650  -3.468  1.00  1.04           H  
ATOM   2628  N   GLN A 174     -28.030  15.996  -6.075  1.00  1.02           N  
ATOM   2629  CA  GLN A 174     -27.416  16.359  -7.346  1.00  1.02           C  
ATOM   2630  C   GLN A 174     -27.064  15.154  -8.212  1.00  1.02           C  
ATOM   2631  O   GLN A 174     -27.285  15.164  -9.427  1.00  1.02           O  
ATOM   2632  CB  GLN A 174     -26.159  17.169  -7.054  1.00  1.02           C  
ATOM   2633  CG  GLN A 174     -26.443  18.543  -6.471  1.00  1.02           C  
ATOM   2634  CD  GLN A 174     -25.185  19.257  -6.019  1.00  1.02           C  
ATOM   2635  OE1 GLN A 174     -24.107  18.662  -5.912  1.00  1.02           O  
ATOM   2636  NE2 GLN A 174     -25.314  20.548  -5.737  1.00  1.02           N  
ATOM   2637  H   GLN A 174     -27.579  16.290  -5.208  1.00  1.02           H  
ATOM   2638  HA  GLN A 174     -28.113  16.983  -7.894  1.00  1.02           H  
ATOM   2639 1HB  GLN A 174     -25.542  16.625  -6.337  1.00  1.02           H  
ATOM   2640 2HB  GLN A 174     -25.587  17.276  -7.957  1.00  1.02           H  
ATOM   2641 1HG  GLN A 174     -26.927  19.148  -7.234  1.00  1.02           H  
ATOM   2642 2HG  GLN A 174     -27.105  18.436  -5.620  1.00  1.02           H  
ATOM   2643 1HE2 GLN A 174     -24.523  21.075  -5.426  1.00  1.02           H  
ATOM   2644 2HE2 GLN A 174     -26.203  20.994  -5.828  1.00  1.02           H  
ATOM   2645  N   GLU A 175     -26.557  14.100  -7.581  1.00  1.06           N  
ATOM   2646  CA  GLU A 175     -26.166  12.886  -8.284  1.00  1.06           C  
ATOM   2647  C   GLU A 175     -27.339  12.015  -8.730  1.00  1.06           C  
ATOM   2648  O   GLU A 175     -27.310  11.433  -9.817  1.00  1.06           O  
ATOM   2649  CB  GLU A 175     -25.269  12.039  -7.391  1.00  1.06           C  
ATOM   2650  CG  GLU A 175     -24.773  10.769  -8.029  1.00  1.06           C  
ATOM   2651  CD  GLU A 175     -23.784  10.966  -9.171  1.00  1.06           C  
ATOM   2652  OE1 GLU A 175     -23.235  12.038  -9.291  1.00  1.06           O  
ATOM   2653  OE2 GLU A 175     -23.575  10.031  -9.914  1.00  1.06           O  
ATOM   2654  H   GLU A 175     -26.395  14.156  -6.575  1.00  1.06           H  
ATOM   2655  HA  GLU A 175     -25.605  13.178  -9.170  1.00  1.06           H  
ATOM   2656 1HB  GLU A 175     -24.402  12.625  -7.086  1.00  1.06           H  
ATOM   2657 2HB  GLU A 175     -25.813  11.772  -6.483  1.00  1.06           H  
ATOM   2658 1HG  GLU A 175     -24.333  10.197  -7.264  1.00  1.06           H  
ATOM   2659 2HG  GLU A 175     -25.634  10.211  -8.397  1.00  1.06           H  
ATOM   2660  N   VAL A 176     -28.350  11.892  -7.874  1.00  1.17           N  
ATOM   2661  CA  VAL A 176     -29.465  11.001  -8.126  1.00  1.17           C  
ATOM   2662  C   VAL A 176     -30.705  11.704  -8.703  1.00  1.17           C  
ATOM   2663  O   VAL A 176     -31.283  11.217  -9.681  1.00  1.17           O  
ATOM   2664  CB  VAL A 176     -29.790  10.262  -6.816  1.00  1.17           C  
ATOM   2665  CG1 VAL A 176     -31.036   9.371  -6.972  1.00  1.17           C  
ATOM   2666  CG2 VAL A 176     -28.582   9.432  -6.378  1.00  1.17           C  
ATOM   2667  H   VAL A 176     -28.334  12.397  -6.988  1.00  1.17           H  
ATOM   2668  HA  VAL A 176     -29.135  10.254  -8.848  1.00  1.17           H  
ATOM   2669  HB  VAL A 176     -29.975  10.972  -6.075  1.00  1.17           H  
ATOM   2670 1HG1 VAL A 176     -31.251   8.876  -6.027  1.00  1.17           H  
ATOM   2671 2HG1 VAL A 176     -31.880   9.991  -7.252  1.00  1.17           H  
ATOM   2672 3HG1 VAL A 176     -30.865   8.621  -7.736  1.00  1.17           H  
ATOM   2673 1HG2 VAL A 176     -28.814   8.952  -5.438  1.00  1.17           H  
ATOM   2674 2HG2 VAL A 176     -28.354   8.675  -7.133  1.00  1.17           H  
ATOM   2675 3HG2 VAL A 176     -27.719  10.087  -6.246  1.00  1.17           H  
ATOM   2676  N   TRP A 177     -31.143  12.820  -8.104  1.00  1.37           N  
ATOM   2677  CA  TRP A 177     -32.339  13.522  -8.578  1.00  1.37           C  
ATOM   2678  C   TRP A 177     -31.997  14.593  -9.623  1.00  1.37           C  
ATOM   2679  O   TRP A 177     -32.810  14.891 -10.503  1.00  1.37           O  
ATOM   2680  CB  TRP A 177     -33.082  14.131  -7.401  1.00  1.37           C  
ATOM   2681  CG  TRP A 177     -33.809  13.124  -6.546  1.00  1.37           C  
ATOM   2682  CD1 TRP A 177     -35.121  12.778  -6.637  1.00  1.37           C  
ATOM   2683  CD2 TRP A 177     -33.257  12.301  -5.496  1.00  1.37           C  
ATOM   2684  NE1 TRP A 177     -35.421  11.825  -5.699  1.00  1.37           N  
ATOM   2685  CE2 TRP A 177     -34.283  11.529  -4.995  1.00  1.37           C  
ATOM   2686  CE3 TRP A 177     -32.010  12.162  -4.963  1.00  1.37           C  
ATOM   2687  CZ2 TRP A 177     -34.077  10.638  -3.974  1.00  1.37           C  
ATOM   2688  CZ3 TRP A 177     -31.789  11.269  -3.933  1.00  1.37           C  
ATOM   2689  CH2 TRP A 177     -32.801  10.527  -3.448  1.00  1.37           C  
ATOM   2690  H   TRP A 177     -30.630  13.231  -7.330  1.00  1.37           H  
ATOM   2691  HA  TRP A 177     -32.999  12.796  -9.041  1.00  1.37           H  
ATOM   2692 1HB  TRP A 177     -32.386  14.685  -6.769  1.00  1.37           H  
ATOM   2693 2HB  TRP A 177     -33.803  14.833  -7.775  1.00  1.37           H  
ATOM   2694  HD1 TRP A 177     -35.829  13.203  -7.343  1.00  1.37           H  
ATOM   2695  HE1 TRP A 177     -36.329  11.402  -5.549  1.00  1.37           H  
ATOM   2696  HE3 TRP A 177     -31.208  12.726  -5.367  1.00  1.37           H  
ATOM   2697  HZ2 TRP A 177     -34.864  10.048  -3.595  1.00  1.37           H  
ATOM   2698  HZ3 TRP A 177     -30.774  11.180  -3.533  1.00  1.37           H  
ATOM   2699  HH2 TRP A 177     -32.610   9.829  -2.638  1.00  1.37           H  
ATOM   2700  N   GLY A 178     -30.767  15.105  -9.568  1.00  1.64           N  
ATOM   2701  CA  GLY A 178     -30.284  16.101 -10.515  1.00  1.64           C  
ATOM   2702  C   GLY A 178     -30.072  17.492  -9.930  1.00  1.64           C  
ATOM   2703  O   GLY A 178     -30.403  17.777  -8.776  1.00  1.64           O  
ATOM   2704  H   GLY A 178     -30.162  14.833  -8.799  1.00  1.64           H  
ATOM   2705 1HA  GLY A 178     -29.340  15.749 -10.932  1.00  1.64           H  
ATOM   2706 2HA  GLY A 178     -30.981  16.169 -11.348  1.00  1.64           H  
ATOM   2707  N   TYR A 179     -29.496  18.356 -10.755  1.00  1.95           N  
ATOM   2708  CA  TYR A 179     -29.191  19.727 -10.386  1.00  1.95           C  
ATOM   2709  C   TYR A 179     -30.441  20.559 -10.586  1.00  1.95           C  
ATOM   2710  O   TYR A 179     -31.297  20.199 -11.392  1.00  1.95           O  
ATOM   2711  CB  TYR A 179     -28.019  20.244 -11.208  1.00  1.95           C  
ATOM   2712  CG  TYR A 179     -26.699  19.614 -10.814  1.00  1.95           C  
ATOM   2713  CD1 TYR A 179     -26.261  18.466 -11.452  1.00  1.95           C  
ATOM   2714  CD2 TYR A 179     -25.918  20.199  -9.830  1.00  1.95           C  
ATOM   2715  CE1 TYR A 179     -25.052  17.899 -11.101  1.00  1.95           C  
ATOM   2716  CE2 TYR A 179     -24.706  19.636  -9.484  1.00  1.95           C  
ATOM   2717  CZ  TYR A 179     -24.274  18.491 -10.114  1.00  1.95           C  
ATOM   2718  OH  TYR A 179     -23.068  17.927  -9.763  1.00  1.95           O  
ATOM   2719  H   TYR A 179     -29.259  18.043 -11.686  1.00  1.95           H  
ATOM   2720  HA  TYR A 179     -28.925  19.763  -9.330  1.00  1.95           H  
ATOM   2721 1HB  TYR A 179     -28.195  20.046 -12.266  1.00  1.95           H  
ATOM   2722 2HB  TYR A 179     -27.937  21.327 -11.087  1.00  1.95           H  
ATOM   2723  HD1 TYR A 179     -26.872  18.007 -12.229  1.00  1.95           H  
ATOM   2724  HD2 TYR A 179     -26.260  21.106  -9.330  1.00  1.95           H  
ATOM   2725  HE1 TYR A 179     -24.712  16.992 -11.601  1.00  1.95           H  
ATOM   2726  HE2 TYR A 179     -24.091  20.096  -8.710  1.00  1.95           H  
ATOM   2727  HH  TYR A 179     -22.681  18.427  -9.037  1.00  1.95           H  
ATOM   2728  N   ASP A 180     -30.566  21.646  -9.828  1.00  2.22           N  
ATOM   2729  CA  ASP A 180     -31.749  22.509  -9.879  1.00  2.22           C  
ATOM   2730  C   ASP A 180     -33.018  21.717  -9.564  1.00  2.22           C  
ATOM   2731  O   ASP A 180     -34.066  21.893 -10.187  1.00  2.22           O  
ATOM   2732  CB  ASP A 180     -31.881  23.203 -11.235  1.00  2.22           C  
ATOM   2733  CG  ASP A 180     -30.706  24.130 -11.524  1.00  2.22           C  
ATOM   2734  OD1 ASP A 180     -29.961  24.407 -10.611  1.00  2.22           O  
ATOM   2735  OD2 ASP A 180     -30.565  24.555 -12.644  1.00  2.22           O  
ATOM   2736  H   ASP A 180     -29.820  21.883  -9.192  1.00  2.22           H  
ATOM   2737  HA  ASP A 180     -31.646  23.280  -9.115  1.00  2.22           H  
ATOM   2738 1HB  ASP A 180     -31.961  22.471 -12.035  1.00  2.22           H  
ATOM   2739 2HB  ASP A 180     -32.796  23.792 -11.246  1.00  2.22           H  
ATOM   2740  N   PHE A 181     -32.880  20.819  -8.597  1.00  2.35           N  
ATOM   2741  CA  PHE A 181     -33.961  20.013  -8.073  1.00  2.35           C  
ATOM   2742  C   PHE A 181     -34.532  20.735  -6.873  1.00  2.35           C  
ATOM   2743  O   PHE A 181     -33.794  21.083  -5.952  1.00  2.35           O  
ATOM   2744  CB  PHE A 181     -33.449  18.638  -7.671  1.00  2.35           C  
ATOM   2745  CG  PHE A 181     -34.481  17.737  -7.094  1.00  2.35           C  
ATOM   2746  CD1 PHE A 181     -35.423  17.127  -7.895  1.00  2.35           C  
ATOM   2747  CD2 PHE A 181     -34.503  17.492  -5.743  1.00  2.35           C  
ATOM   2748  CE1 PHE A 181     -36.364  16.280  -7.346  1.00  2.35           C  
ATOM   2749  CE2 PHE A 181     -35.434  16.649  -5.190  1.00  2.35           C  
ATOM   2750  CZ  PHE A 181     -36.364  16.039  -5.992  1.00  2.35           C  
ATOM   2751  H   PHE A 181     -31.968  20.718  -8.181  1.00  2.35           H  
ATOM   2752  HA  PHE A 181     -34.736  19.910  -8.834  1.00  2.35           H  
ATOM   2753 1HB  PHE A 181     -33.023  18.143  -8.549  1.00  2.35           H  
ATOM   2754 2HB  PHE A 181     -32.642  18.743  -6.946  1.00  2.35           H  
ATOM   2755  HD1 PHE A 181     -35.411  17.316  -8.971  1.00  2.35           H  
ATOM   2756  HD2 PHE A 181     -33.758  17.976  -5.112  1.00  2.35           H  
ATOM   2757  HE1 PHE A 181     -37.101  15.798  -7.987  1.00  2.35           H  
ATOM   2758  HE2 PHE A 181     -35.432  16.461  -4.113  1.00  2.35           H  
ATOM   2759  HZ  PHE A 181     -37.099  15.367  -5.554  1.00  2.35           H  
ATOM   2760  N   PHE A 182     -35.834  20.969  -6.875  1.00  2.28           N  
ATOM   2761  CA  PHE A 182     -36.444  21.718  -5.789  1.00  2.28           C  
ATOM   2762  C   PHE A 182     -37.404  20.904  -4.928  1.00  2.28           C  
ATOM   2763  O   PHE A 182     -38.250  21.467  -4.236  1.00  2.28           O  
ATOM   2764  CB  PHE A 182     -37.114  22.954  -6.367  1.00  2.28           C  
ATOM   2765  CG  PHE A 182     -36.100  23.822  -7.079  1.00  2.28           C  
ATOM   2766  CD1 PHE A 182     -36.045  23.860  -8.461  1.00  2.28           C  
ATOM   2767  CD2 PHE A 182     -35.174  24.566  -6.364  1.00  2.28           C  
ATOM   2768  CE1 PHE A 182     -35.097  24.627  -9.110  1.00  2.28           C  
ATOM   2769  CE2 PHE A 182     -34.223  25.331  -7.013  1.00  2.28           C  
ATOM   2770  CZ  PHE A 182     -34.187  25.360  -8.391  1.00  2.28           C  
ATOM   2771  H   PHE A 182     -36.400  20.655  -7.651  1.00  2.28           H  
ATOM   2772  HA  PHE A 182     -35.646  22.068  -5.134  1.00  2.28           H  
ATOM   2773 1HB  PHE A 182     -37.887  22.665  -7.076  1.00  2.28           H  
ATOM   2774 2HB  PHE A 182     -37.578  23.536  -5.572  1.00  2.28           H  
ATOM   2775  HD1 PHE A 182     -36.755  23.272  -9.042  1.00  2.28           H  
ATOM   2776  HD2 PHE A 182     -35.197  24.537  -5.273  1.00  2.28           H  
ATOM   2777  HE1 PHE A 182     -35.067  24.640 -10.200  1.00  2.28           H  
ATOM   2778  HE2 PHE A 182     -33.500  25.909  -6.436  1.00  2.28           H  
ATOM   2779  HZ  PHE A 182     -33.436  25.957  -8.909  1.00  2.28           H  
ATOM   2780  N   GLY A 183     -37.268  19.579  -4.949  1.00  2.02           N  
ATOM   2781  CA  GLY A 183     -38.122  18.723  -4.122  1.00  2.02           C  
ATOM   2782  C   GLY A 183     -37.677  18.708  -2.653  1.00  2.02           C  
ATOM   2783  O   GLY A 183     -38.435  18.274  -1.777  1.00  2.02           O  
ATOM   2784  H   GLY A 183     -36.561  19.162  -5.541  1.00  2.02           H  
ATOM   2785 1HA  GLY A 183     -39.150  19.078  -4.184  1.00  2.02           H  
ATOM   2786 2HA  GLY A 183     -38.119  17.711  -4.516  1.00  2.02           H  
ATOM   2787  N   GLY A 184     -36.457  19.201  -2.402  1.00  1.71           N  
ATOM   2788  CA  GLY A 184     -35.864  19.284  -1.068  1.00  1.71           C  
ATOM   2789  C   GLY A 184     -35.001  18.086  -0.669  1.00  1.71           C  
ATOM   2790  O   GLY A 184     -35.143  16.976  -1.193  1.00  1.71           O  
ATOM   2791  H   GLY A 184     -35.920  19.538  -3.187  1.00  1.71           H  
ATOM   2792 1HA  GLY A 184     -35.258  20.188  -1.015  1.00  1.71           H  
ATOM   2793 2HA  GLY A 184     -36.662  19.413  -0.337  1.00  1.71           H  
ATOM   2794  N   THR A 185     -34.143  18.298   0.342  1.00  1.42           N  
ATOM   2795  CA  THR A 185     -33.242  17.259   0.869  1.00  1.42           C  
ATOM   2796  C   THR A 185     -34.008  16.161   1.578  1.00  1.42           C  
ATOM   2797  O   THR A 185     -33.548  15.025   1.700  1.00  1.42           O  
ATOM   2798  CB  THR A 185     -32.197  17.879   1.808  1.00  1.42           C  
ATOM   2799  OG1 THR A 185     -32.864  18.601   2.854  1.00  1.42           O  
ATOM   2800  CG2 THR A 185     -31.243  18.785   1.047  1.00  1.42           C  
ATOM   2801  H   THR A 185     -34.090  19.225   0.741  1.00  1.42           H  
ATOM   2802  HA  THR A 185     -32.714  16.789   0.041  1.00  1.42           H  
ATOM   2803  HB  THR A 185     -31.633  17.091   2.265  1.00  1.42           H  
ATOM   2804  HG1 THR A 185     -32.212  18.981   3.451  1.00  1.42           H  
ATOM   2805 1HG2 THR A 185     -30.507  19.202   1.733  1.00  1.42           H  
ATOM   2806 2HG2 THR A 185     -30.732  18.204   0.281  1.00  1.42           H  
ATOM   2807 3HG2 THR A 185     -31.803  19.595   0.580  1.00  1.42           H  
ATOM   2808  N   ARG A 186     -35.236  16.486   1.942  1.00  1.20           N  
ATOM   2809  CA  ARG A 186     -36.157  15.552   2.551  1.00  1.20           C  
ATOM   2810  C   ARG A 186     -36.429  14.376   1.625  1.00  1.20           C  
ATOM   2811  O   ARG A 186     -36.768  13.289   2.087  1.00  1.20           O  
ATOM   2812  CB  ARG A 186     -37.450  16.274   2.866  1.00  1.20           C  
ATOM   2813  CG  ARG A 186     -38.166  16.794   1.617  1.00  1.20           C  
ATOM   2814  CD  ARG A 186     -39.332  17.634   1.936  1.00  1.20           C  
ATOM   2815  NE  ARG A 186     -39.868  18.274   0.742  1.00  1.20           N  
ATOM   2816  CZ  ARG A 186     -41.007  18.996   0.704  1.00  1.20           C  
ATOM   2817  NH1 ARG A 186     -41.737  19.145   1.792  1.00  1.20           N  
ATOM   2818  NH2 ARG A 186     -41.386  19.554  -0.428  1.00  1.20           N  
ATOM   2819  H   ARG A 186     -35.530  17.438   1.799  1.00  1.20           H  
ATOM   2820  HA  ARG A 186     -35.715  15.183   3.479  1.00  1.20           H  
ATOM   2821 1HB  ARG A 186     -38.127  15.600   3.387  1.00  1.20           H  
ATOM   2822 2HB  ARG A 186     -37.250  17.121   3.522  1.00  1.20           H  
ATOM   2823 1HG  ARG A 186     -37.475  17.380   1.013  1.00  1.20           H  
ATOM   2824 2HG  ARG A 186     -38.525  15.951   1.027  1.00  1.20           H  
ATOM   2825 1HD  ARG A 186     -40.117  17.018   2.376  1.00  1.20           H  
ATOM   2826 2HD  ARG A 186     -39.042  18.412   2.640  1.00  1.20           H  
ATOM   2827  HE  ARG A 186     -39.321  18.197  -0.136  1.00  1.20           H  
ATOM   2828 1HH1 ARG A 186     -41.444  18.716   2.658  1.00  1.20           H  
ATOM   2829 2HH1 ARG A 186     -42.588  19.687   1.758  1.00  1.20           H  
ATOM   2830 1HH2 ARG A 186     -40.810  19.435  -1.260  1.00  1.20           H  
ATOM   2831 2HH2 ARG A 186     -42.234  20.096  -0.467  1.00  1.20           H  
ATOM   2832  N   THR A 187     -36.227  14.547   0.314  1.00  1.03           N  
ATOM   2833  CA  THR A 187     -36.491  13.455  -0.597  1.00  1.03           C  
ATOM   2834  C   THR A 187     -35.384  12.412  -0.497  1.00  1.03           C  
ATOM   2835  O   THR A 187     -35.594  11.244  -0.837  1.00  1.03           O  
ATOM   2836  CB  THR A 187     -36.610  13.959  -2.042  1.00  1.03           C  
ATOM   2837  OG1 THR A 187     -35.376  14.537  -2.432  1.00  1.03           O  
ATOM   2838  CG2 THR A 187     -37.696  15.006  -2.146  1.00  1.03           C  
ATOM   2839  H   THR A 187     -35.903  15.439  -0.066  1.00  1.03           H  
ATOM   2840  HA  THR A 187     -37.434  12.987  -0.317  1.00  1.03           H  
ATOM   2841  HB  THR A 187     -36.833  13.120  -2.704  1.00  1.03           H  
ATOM   2842  HG1 THR A 187     -35.273  15.407  -1.981  1.00  1.03           H  
ATOM   2843 1HG2 THR A 187     -37.765  15.366  -3.167  1.00  1.03           H  
ATOM   2844 2HG2 THR A 187     -38.649  14.577  -1.845  1.00  1.03           H  
ATOM   2845 3HG2 THR A 187     -37.452  15.837  -1.487  1.00  1.03           H  
ATOM   2846  N   VAL A 188     -34.220  12.802   0.032  1.00  0.91           N  
ATOM   2847  CA  VAL A 188     -33.139  11.857   0.194  1.00  0.91           C  
ATOM   2848  C   VAL A 188     -33.491  11.023   1.395  1.00  0.91           C  
ATOM   2849  O   VAL A 188     -33.425   9.799   1.349  1.00  0.91           O  
ATOM   2850  CB  VAL A 188     -31.786  12.540   0.458  1.00  0.91           C  
ATOM   2851  CG1 VAL A 188     -30.725  11.468   0.731  1.00  0.91           C  
ATOM   2852  CG2 VAL A 188     -31.396  13.407  -0.707  1.00  0.91           C  
ATOM   2853  H   VAL A 188     -34.086  13.756   0.347  1.00  0.91           H  
ATOM   2854  HA  VAL A 188     -33.068  11.222  -0.685  1.00  0.91           H  
ATOM   2855  HB  VAL A 188     -31.866  13.153   1.356  1.00  0.91           H  
ATOM   2856 1HG1 VAL A 188     -29.780  11.951   0.947  1.00  0.91           H  
ATOM   2857 2HG1 VAL A 188     -31.031  10.869   1.588  1.00  0.91           H  
ATOM   2858 3HG1 VAL A 188     -30.617  10.825  -0.144  1.00  0.91           H  
ATOM   2859 1HG2 VAL A 188     -30.448  13.890  -0.504  1.00  0.91           H  
ATOM   2860 2HG2 VAL A 188     -31.306  12.809  -1.602  1.00  0.91           H  
ATOM   2861 3HG2 VAL A 188     -32.166  14.157  -0.840  1.00  0.91           H  
ATOM   2862  N   ASP A 189     -33.921  11.699   2.468  1.00  0.83           N  
ATOM   2863  CA  ASP A 189     -34.300  10.997   3.695  1.00  0.83           C  
ATOM   2864  C   ASP A 189     -35.445  10.016   3.431  1.00  0.83           C  
ATOM   2865  O   ASP A 189     -35.418   8.867   3.880  1.00  0.83           O  
ATOM   2866  CB  ASP A 189     -34.761  11.999   4.764  1.00  0.83           C  
ATOM   2867  CG  ASP A 189     -33.647  12.871   5.390  1.00  0.83           C  
ATOM   2868  OD1 ASP A 189     -32.477  12.559   5.247  1.00  0.83           O  
ATOM   2869  OD2 ASP A 189     -33.985  13.845   6.013  1.00  0.83           O  
ATOM   2870  H   ASP A 189     -33.963  12.718   2.410  1.00  0.83           H  
ATOM   2871  HA  ASP A 189     -33.441  10.434   4.056  1.00  0.83           H  
ATOM   2872 1HB  ASP A 189     -35.506  12.662   4.325  1.00  0.83           H  
ATOM   2873 2HB  ASP A 189     -35.260  11.453   5.566  1.00  0.83           H  
ATOM   2874  N   VAL A 190     -36.426  10.439   2.633  1.00  0.77           N  
ATOM   2875  CA  VAL A 190     -37.539   9.556   2.314  1.00  0.77           C  
ATOM   2876  C   VAL A 190     -37.108   8.352   1.503  1.00  0.77           C  
ATOM   2877  O   VAL A 190     -37.470   7.218   1.832  1.00  0.77           O  
ATOM   2878  CB  VAL A 190     -38.640  10.308   1.552  1.00  0.77           C  
ATOM   2879  CG1 VAL A 190     -39.671   9.325   1.033  1.00  0.77           C  
ATOM   2880  CG2 VAL A 190     -39.315  11.299   2.493  1.00  0.77           C  
ATOM   2881  H   VAL A 190     -36.422  11.398   2.286  1.00  0.77           H  
ATOM   2882  HA  VAL A 190     -37.963   9.201   3.252  1.00  0.77           H  
ATOM   2883  HB  VAL A 190     -38.199  10.831   0.704  1.00  0.77           H  
ATOM   2884 1HG1 VAL A 190     -40.444   9.866   0.493  1.00  0.77           H  
ATOM   2885 2HG1 VAL A 190     -39.186   8.619   0.361  1.00  0.77           H  
ATOM   2886 3HG1 VAL A 190     -40.117   8.788   1.868  1.00  0.77           H  
ATOM   2887 1HG2 VAL A 190     -40.093  11.837   1.956  1.00  0.77           H  
ATOM   2888 2HG2 VAL A 190     -39.755  10.757   3.328  1.00  0.77           H  
ATOM   2889 3HG2 VAL A 190     -38.591  12.000   2.872  1.00  0.77           H  
ATOM   2890  N   HIS A 191     -36.309   8.569   0.463  1.00  0.74           N  
ATOM   2891  CA  HIS A 191     -35.909   7.448  -0.356  1.00  0.74           C  
ATOM   2892  C   HIS A 191     -34.913   6.547   0.353  1.00  0.74           C  
ATOM   2893  O   HIS A 191     -34.964   5.334   0.172  1.00  0.74           O  
ATOM   2894  CB  HIS A 191     -35.431   7.932  -1.708  1.00  0.74           C  
ATOM   2895  CG  HIS A 191     -36.599   8.426  -2.526  1.00  0.74           C  
ATOM   2896  ND1 HIS A 191     -37.160   9.666  -2.327  1.00  0.74           N  
ATOM   2897  CD2 HIS A 191     -37.300   7.855  -3.534  1.00  0.74           C  
ATOM   2898  CE1 HIS A 191     -38.155   9.844  -3.171  1.00  0.74           C  
ATOM   2899  NE2 HIS A 191     -38.270   8.757  -3.918  1.00  0.74           N  
ATOM   2900  H   HIS A 191     -36.008   9.512   0.208  1.00  0.74           H  
ATOM   2901  HA  HIS A 191     -36.786   6.840  -0.555  1.00  0.74           H  
ATOM   2902 1HB  HIS A 191     -34.716   8.744  -1.569  1.00  0.74           H  
ATOM   2903 2HB  HIS A 191     -34.936   7.124  -2.245  1.00  0.74           H  
ATOM   2904  HD1 HIS A 191     -36.832  10.348  -1.647  1.00  0.74           H  
ATOM   2905  HD2 HIS A 191     -37.227   6.892  -4.035  1.00  0.74           H  
ATOM   2906  HE1 HIS A 191     -38.722  10.774  -3.162  1.00  0.74           H  
ATOM   2907  N   VAL A 192     -34.037   7.086   1.200  1.00  0.72           N  
ATOM   2908  CA  VAL A 192     -33.161   6.187   1.932  1.00  0.72           C  
ATOM   2909  C   VAL A 192     -33.984   5.306   2.866  1.00  0.72           C  
ATOM   2910  O   VAL A 192     -33.726   4.107   2.981  1.00  0.72           O  
ATOM   2911  CB  VAL A 192     -32.069   6.887   2.746  1.00  0.72           C  
ATOM   2912  CG1 VAL A 192     -31.431   5.821   3.601  1.00  0.72           C  
ATOM   2913  CG2 VAL A 192     -31.010   7.506   1.820  1.00  0.72           C  
ATOM   2914  H   VAL A 192     -33.976   8.091   1.334  1.00  0.72           H  
ATOM   2915  HA  VAL A 192     -32.655   5.547   1.211  1.00  0.72           H  
ATOM   2916  HB  VAL A 192     -32.507   7.661   3.387  1.00  0.72           H  
ATOM   2917 1HG1 VAL A 192     -30.644   6.232   4.200  1.00  0.72           H  
ATOM   2918 2HG1 VAL A 192     -32.186   5.387   4.250  1.00  0.72           H  
ATOM   2919 3HG1 VAL A 192     -31.035   5.053   2.950  1.00  0.72           H  
ATOM   2920 1HG2 VAL A 192     -30.238   7.965   2.411  1.00  0.72           H  
ATOM   2921 2HG2 VAL A 192     -30.571   6.727   1.198  1.00  0.72           H  
ATOM   2922 3HG2 VAL A 192     -31.472   8.259   1.191  1.00  0.72           H  
ATOM   2923  N   ARG A 193     -34.974   5.880   3.556  1.00  0.72           N  
ATOM   2924  CA  ARG A 193     -35.801   5.063   4.435  1.00  0.72           C  
ATOM   2925  C   ARG A 193     -36.553   3.984   3.648  1.00  0.72           C  
ATOM   2926  O   ARG A 193     -36.608   2.825   4.078  1.00  0.72           O  
ATOM   2927  CB  ARG A 193     -36.794   5.939   5.178  1.00  0.72           C  
ATOM   2928  CG  ARG A 193     -36.186   6.828   6.253  1.00  0.72           C  
ATOM   2929  CD  ARG A 193     -37.193   7.763   6.811  1.00  0.72           C  
ATOM   2930  NE  ARG A 193     -36.632   8.630   7.835  1.00  0.72           N  
ATOM   2931  CZ  ARG A 193     -37.289   9.652   8.416  1.00  0.72           C  
ATOM   2932  NH1 ARG A 193     -38.529   9.923   8.067  1.00  0.72           N  
ATOM   2933  NH2 ARG A 193     -36.691  10.384   9.341  1.00  0.72           N  
ATOM   2934  H   ARG A 193     -35.159   6.884   3.479  1.00  0.72           H  
ATOM   2935  HA  ARG A 193     -35.153   4.577   5.163  1.00  0.72           H  
ATOM   2936 1HB  ARG A 193     -37.296   6.593   4.462  1.00  0.72           H  
ATOM   2937 2HB  ARG A 193     -37.554   5.317   5.644  1.00  0.72           H  
ATOM   2938 1HG  ARG A 193     -35.817   6.204   7.066  1.00  0.72           H  
ATOM   2939 2HG  ARG A 193     -35.361   7.401   5.840  1.00  0.72           H  
ATOM   2940 1HD  ARG A 193     -37.573   8.393   6.003  1.00  0.72           H  
ATOM   2941 2HD  ARG A 193     -38.014   7.199   7.250  1.00  0.72           H  
ATOM   2942  HE  ARG A 193     -35.680   8.454   8.129  1.00  0.72           H  
ATOM   2943 1HH1 ARG A 193     -38.987   9.363   7.361  1.00  0.72           H  
ATOM   2944 2HH1 ARG A 193     -39.023  10.687   8.504  1.00  0.72           H  
ATOM   2945 1HH2 ARG A 193     -35.739  10.177   9.612  1.00  0.72           H  
ATOM   2946 2HH2 ARG A 193     -37.185  11.148   9.778  1.00  0.72           H  
ATOM   2947  N   ARG A 194     -37.078   4.341   2.465  1.00  0.71           N  
ATOM   2948  CA  ARG A 194     -37.777   3.365   1.635  1.00  0.71           C  
ATOM   2949  C   ARG A 194     -36.815   2.285   1.157  1.00  0.71           C  
ATOM   2950  O   ARG A 194     -37.153   1.100   1.157  1.00  0.71           O  
ATOM   2951  CB  ARG A 194     -38.409   4.034   0.427  1.00  0.71           C  
ATOM   2952  CG  ARG A 194     -39.615   4.925   0.708  1.00  0.71           C  
ATOM   2953  CD  ARG A 194     -40.052   5.618  -0.532  1.00  0.71           C  
ATOM   2954  NE  ARG A 194     -41.199   6.481  -0.316  1.00  0.71           N  
ATOM   2955  CZ  ARG A 194     -41.640   7.382  -1.214  1.00  0.71           C  
ATOM   2956  NH1 ARG A 194     -41.015   7.506  -2.361  1.00  0.71           N  
ATOM   2957  NH2 ARG A 194     -42.691   8.136  -0.940  1.00  0.71           N  
ATOM   2958  H   ARG A 194     -37.022   5.313   2.156  1.00  0.71           H  
ATOM   2959  HA  ARG A 194     -38.562   2.899   2.229  1.00  0.71           H  
ATOM   2960 1HB  ARG A 194     -37.659   4.648  -0.066  1.00  0.71           H  
ATOM   2961 2HB  ARG A 194     -38.716   3.273  -0.292  1.00  0.71           H  
ATOM   2962 1HG  ARG A 194     -40.440   4.313   1.069  1.00  0.71           H  
ATOM   2963 2HG  ARG A 194     -39.360   5.669   1.456  1.00  0.71           H  
ATOM   2964 1HD  ARG A 194     -39.230   6.235  -0.901  1.00  0.71           H  
ATOM   2965 2HD  ARG A 194     -40.313   4.881  -1.290  1.00  0.71           H  
ATOM   2966  HE  ARG A 194     -41.695   6.404   0.563  1.00  0.71           H  
ATOM   2967 1HH1 ARG A 194     -40.214   6.918  -2.559  1.00  0.71           H  
ATOM   2968 2HH1 ARG A 194     -41.329   8.180  -3.045  1.00  0.71           H  
ATOM   2969 1HH2 ARG A 194     -43.168   8.036  -0.053  1.00  0.71           H  
ATOM   2970 2HH2 ARG A 194     -43.018   8.810  -1.615  1.00  0.71           H  
ATOM   2971  N   LEU A 195     -35.595   2.692   0.807  1.00  0.71           N  
ATOM   2972  CA  LEU A 195     -34.564   1.781   0.352  1.00  0.71           C  
ATOM   2973  C   LEU A 195     -34.259   0.782   1.449  1.00  0.71           C  
ATOM   2974  O   LEU A 195     -34.279  -0.425   1.215  1.00  0.71           O  
ATOM   2975  CB  LEU A 195     -33.314   2.576  -0.047  1.00  0.71           C  
ATOM   2976  CG  LEU A 195     -32.111   1.787  -0.466  1.00  0.71           C  
ATOM   2977  CD1 LEU A 195     -32.474   0.943  -1.682  1.00  0.71           C  
ATOM   2978  CD2 LEU A 195     -30.952   2.782  -0.774  1.00  0.71           C  
ATOM   2979  H   LEU A 195     -35.381   3.683   0.818  1.00  0.71           H  
ATOM   2980  HA  LEU A 195     -34.932   1.246  -0.522  1.00  0.71           H  
ATOM   2981 1HB  LEU A 195     -33.579   3.245  -0.866  1.00  0.71           H  
ATOM   2982 2HB  LEU A 195     -33.014   3.181   0.794  1.00  0.71           H  
ATOM   2983  HG  LEU A 195     -31.815   1.120   0.339  1.00  0.71           H  
ATOM   2984 1HD1 LEU A 195     -31.631   0.364  -1.977  1.00  0.71           H  
ATOM   2985 2HD1 LEU A 195     -33.292   0.270  -1.425  1.00  0.71           H  
ATOM   2986 3HD1 LEU A 195     -32.781   1.593  -2.506  1.00  0.71           H  
ATOM   2987 1HD2 LEU A 195     -30.070   2.240  -1.071  1.00  0.71           H  
ATOM   2988 2HD2 LEU A 195     -31.252   3.452  -1.582  1.00  0.71           H  
ATOM   2989 3HD2 LEU A 195     -30.731   3.368   0.117  1.00  0.71           H  
ATOM   2990  N   ARG A 196     -34.042   1.272   2.666  1.00  0.73           N  
ATOM   2991  CA  ARG A 196     -33.757   0.378   3.770  1.00  0.73           C  
ATOM   2992  C   ARG A 196     -34.904  -0.607   3.963  1.00  0.73           C  
ATOM   2993  O   ARG A 196     -34.678  -1.799   4.168  1.00  0.73           O  
ATOM   2994  CB  ARG A 196     -33.506   1.187   5.036  1.00  0.73           C  
ATOM   2995  CG  ARG A 196     -32.162   1.906   5.060  1.00  0.73           C  
ATOM   2996  CD  ARG A 196     -32.056   2.924   6.156  1.00  0.73           C  
ATOM   2997  NE  ARG A 196     -32.134   2.356   7.505  1.00  0.73           N  
ATOM   2998  CZ  ARG A 196     -32.052   3.091   8.638  1.00  0.73           C  
ATOM   2999  NH1 ARG A 196     -31.878   4.401   8.563  1.00  0.73           N  
ATOM   3000  NH2 ARG A 196     -32.143   2.502   9.821  1.00  0.73           N  
ATOM   3001  H   ARG A 196     -34.048   2.281   2.815  1.00  0.73           H  
ATOM   3002  HA  ARG A 196     -32.853  -0.181   3.541  1.00  0.73           H  
ATOM   3003 1HB  ARG A 196     -34.285   1.942   5.140  1.00  0.73           H  
ATOM   3004 2HB  ARG A 196     -33.559   0.537   5.904  1.00  0.73           H  
ATOM   3005 1HG  ARG A 196     -31.372   1.166   5.220  1.00  0.73           H  
ATOM   3006 2HG  ARG A 196     -32.002   2.409   4.105  1.00  0.73           H  
ATOM   3007 1HD  ARG A 196     -31.102   3.444   6.068  1.00  0.73           H  
ATOM   3008 2HD  ARG A 196     -32.865   3.642   6.045  1.00  0.73           H  
ATOM   3009  HE  ARG A 196     -32.304   1.337   7.612  1.00  0.73           H  
ATOM   3010 1HH1 ARG A 196     -31.800   4.849   7.661  1.00  0.73           H  
ATOM   3011 2HH1 ARG A 196     -31.808   4.950   9.406  1.00  0.73           H  
ATOM   3012 1HH2 ARG A 196     -32.252   1.467   9.868  1.00  0.73           H  
ATOM   3013 2HH2 ARG A 196     -32.082   3.039  10.665  1.00  0.73           H  
ATOM   3014  N   ALA A 197     -36.150  -0.149   3.819  1.00  0.76           N  
ATOM   3015  CA  ALA A 197     -37.263  -1.079   3.933  1.00  0.76           C  
ATOM   3016  C   ALA A 197     -37.197  -2.162   2.839  1.00  0.76           C  
ATOM   3017  O   ALA A 197     -37.373  -3.350   3.123  1.00  0.76           O  
ATOM   3018  CB  ALA A 197     -38.582  -0.326   3.848  1.00  0.76           C  
ATOM   3019  H   ALA A 197     -36.322   0.846   3.664  1.00  0.76           H  
ATOM   3020  HA  ALA A 197     -37.193  -1.571   4.902  1.00  0.76           H  
ATOM   3021 1HB  ALA A 197     -39.407  -1.025   3.963  1.00  0.76           H  
ATOM   3022 2HB  ALA A 197     -38.621   0.423   4.638  1.00  0.76           H  
ATOM   3023 3HB  ALA A 197     -38.660   0.165   2.885  1.00  0.76           H  
ATOM   3024  N   LYS A 198     -36.850  -1.771   1.605  1.00  0.83           N  
ATOM   3025  CA  LYS A 198     -36.780  -2.703   0.469  1.00  0.83           C  
ATOM   3026  C   LYS A 198     -35.689  -3.754   0.623  1.00  0.83           C  
ATOM   3027  O   LYS A 198     -35.812  -4.873   0.121  1.00  0.83           O  
ATOM   3028  CB  LYS A 198     -36.552  -1.950  -0.837  1.00  0.83           C  
ATOM   3029  CG  LYS A 198     -37.716  -1.074  -1.285  1.00  0.83           C  
ATOM   3030  CD  LYS A 198     -38.867  -1.898  -1.809  1.00  0.83           C  
ATOM   3031  CE  LYS A 198     -40.024  -1.008  -2.244  1.00  0.83           C  
ATOM   3032  NZ  LYS A 198     -39.622  -0.106  -3.348  1.00  0.83           N  
ATOM   3033  H   LYS A 198     -36.689  -0.777   1.437  1.00  0.83           H  
ATOM   3034  HA  LYS A 198     -37.734  -3.224   0.405  1.00  0.83           H  
ATOM   3035 1HB  LYS A 198     -35.677  -1.308  -0.734  1.00  0.83           H  
ATOM   3036 2HB  LYS A 198     -36.339  -2.661  -1.634  1.00  0.83           H  
ATOM   3037 1HG  LYS A 198     -38.074  -0.504  -0.437  1.00  0.83           H  
ATOM   3038 2HG  LYS A 198     -37.388  -0.373  -2.055  1.00  0.83           H  
ATOM   3039 1HD  LYS A 198     -38.537  -2.485  -2.671  1.00  0.83           H  
ATOM   3040 2HD  LYS A 198     -39.211  -2.581  -1.033  1.00  0.83           H  
ATOM   3041 1HE  LYS A 198     -40.845  -1.637  -2.586  1.00  0.83           H  
ATOM   3042 2HE  LYS A 198     -40.360  -0.407  -1.401  1.00  0.83           H  
ATOM   3043 1HZ  LYS A 198     -40.393   0.471  -3.635  1.00  0.83           H  
ATOM   3044 2HZ  LYS A 198     -38.858   0.485  -3.030  1.00  0.83           H  
ATOM   3045 3HZ  LYS A 198     -39.303  -0.680  -4.150  1.00  0.83           H  
ATOM   3046  N   LEU A 199     -34.629  -3.397   1.336  1.00  0.91           N  
ATOM   3047  CA  LEU A 199     -33.494  -4.284   1.549  1.00  0.91           C  
ATOM   3048  C   LEU A 199     -33.795  -5.336   2.638  1.00  0.91           C  
ATOM   3049  O   LEU A 199     -33.061  -6.316   2.788  1.00  0.91           O  
ATOM   3050  CB  LEU A 199     -32.274  -3.418   1.921  1.00  0.91           C  
ATOM   3051  CG  LEU A 199     -31.793  -2.430   0.786  1.00  0.91           C  
ATOM   3052  CD1 LEU A 199     -30.694  -1.512   1.321  1.00  0.91           C  
ATOM   3053  CD2 LEU A 199     -31.332  -3.216  -0.389  1.00  0.91           C  
ATOM   3054  H   LEU A 199     -34.592  -2.443   1.702  1.00  0.91           H  
ATOM   3055  HA  LEU A 199     -33.284  -4.804   0.617  1.00  0.91           H  
ATOM   3056 1HB  LEU A 199     -32.533  -2.822   2.798  1.00  0.91           H  
ATOM   3057 2HB  LEU A 199     -31.441  -4.071   2.184  1.00  0.91           H  
ATOM   3058  HG  LEU A 199     -32.607  -1.822   0.471  1.00  0.91           H  
ATOM   3059 1HD1 LEU A 199     -30.377  -0.832   0.543  1.00  0.91           H  
ATOM   3060 2HD1 LEU A 199     -31.075  -0.943   2.162  1.00  0.91           H  
ATOM   3061 3HD1 LEU A 199     -29.862  -2.099   1.640  1.00  0.91           H  
ATOM   3062 1HD2 LEU A 199     -31.016  -2.538  -1.181  1.00  0.91           H  
ATOM   3063 2HD2 LEU A 199     -30.515  -3.840  -0.102  1.00  0.91           H  
ATOM   3064 3HD2 LEU A 199     -32.155  -3.834  -0.736  1.00  0.91           H  
ATOM   3065  N   GLY A 200     -34.894  -5.134   3.376  1.00  1.01           N  
ATOM   3066  CA  GLY A 200     -35.346  -5.988   4.468  1.00  1.01           C  
ATOM   3067  C   GLY A 200     -34.611  -5.644   5.762  1.00  1.01           C  
ATOM   3068  O   GLY A 200     -33.472  -5.185   5.721  1.00  1.01           O  
ATOM   3069  H   GLY A 200     -35.487  -4.330   3.170  1.00  1.01           H  
ATOM   3070 1HA  GLY A 200     -36.419  -5.843   4.585  1.00  1.01           H  
ATOM   3071 2HA  GLY A 200     -35.179  -7.032   4.206  1.00  1.01           H  
ATOM   3072  N   PRO A 201     -35.180  -5.963   6.942  1.00  1.11           N  
ATOM   3073  CA  PRO A 201     -34.595  -5.682   8.246  1.00  1.11           C  
ATOM   3074  C   PRO A 201     -33.287  -6.430   8.454  1.00  1.11           C  
ATOM   3075  O   PRO A 201     -32.376  -5.939   9.127  1.00  1.11           O  
ATOM   3076  CB  PRO A 201     -35.680  -6.182   9.207  1.00  1.11           C  
ATOM   3077  CG  PRO A 201     -36.487  -7.195   8.399  1.00  1.11           C  
ATOM   3078  CD  PRO A 201     -36.459  -6.675   6.976  1.00  1.11           C  
ATOM   3079  HA  PRO A 201     -34.453  -4.600   8.348  1.00  1.11           H  
ATOM   3080 1HB  PRO A 201     -35.213  -6.628  10.097  1.00  1.11           H  
ATOM   3081 2HB  PRO A 201     -36.289  -5.335   9.556  1.00  1.11           H  
ATOM   3082 1HG  PRO A 201     -36.040  -8.197   8.498  1.00  1.11           H  
ATOM   3083 2HG  PRO A 201     -37.509  -7.266   8.803  1.00  1.11           H  
ATOM   3084 1HD  PRO A 201     -36.465  -7.523   6.276  1.00  1.11           H  
ATOM   3085 2HD  PRO A 201     -37.295  -5.979   6.802  1.00  1.11           H  
ATOM   3086  N   GLU A 202     -33.132  -7.537   7.728  1.00  1.17           N  
ATOM   3087  CA  GLU A 202     -31.949  -8.385   7.782  1.00  1.17           C  
ATOM   3088  C   GLU A 202     -30.719  -7.616   7.348  1.00  1.17           C  
ATOM   3089  O   GLU A 202     -29.599  -7.911   7.770  1.00  1.17           O  
ATOM   3090  CB  GLU A 202     -32.118  -9.586   6.846  1.00  1.17           C  
ATOM   3091  CG  GLU A 202     -33.151 -10.614   7.268  1.00  1.17           C  
ATOM   3092  CD  GLU A 202     -33.305 -11.744   6.242  1.00  1.17           C  
ATOM   3093  OE1 GLU A 202     -32.728 -11.640   5.169  1.00  1.17           O  
ATOM   3094  OE2 GLU A 202     -33.995 -12.693   6.528  1.00  1.17           O  
ATOM   3095  H   GLU A 202     -33.901  -7.851   7.158  1.00  1.17           H  
ATOM   3096  HA  GLU A 202     -31.805  -8.729   8.805  1.00  1.17           H  
ATOM   3097 1HB  GLU A 202     -32.420  -9.226   5.867  1.00  1.17           H  
ATOM   3098 2HB  GLU A 202     -31.160 -10.094   6.726  1.00  1.17           H  
ATOM   3099 1HG  GLU A 202     -32.854 -11.043   8.225  1.00  1.17           H  
ATOM   3100 2HG  GLU A 202     -34.109 -10.113   7.405  1.00  1.17           H  
ATOM   3101  N   TYR A 203     -30.939  -6.672   6.448  1.00  1.18           N  
ATOM   3102  CA  TYR A 203     -29.907  -5.871   5.858  1.00  1.18           C  
ATOM   3103  C   TYR A 203     -30.135  -4.389   6.063  1.00  1.18           C  
ATOM   3104  O   TYR A 203     -29.638  -3.564   5.293  1.00  1.18           O  
ATOM   3105  CB  TYR A 203     -29.809  -6.184   4.396  1.00  1.18           C  
ATOM   3106  CG  TYR A 203     -29.336  -7.535   4.092  1.00  1.18           C  
ATOM   3107  CD1 TYR A 203     -30.235  -8.544   3.900  1.00  1.18           C  
ATOM   3108  CD2 TYR A 203     -27.979  -7.767   3.990  1.00  1.18           C  
ATOM   3109  CE1 TYR A 203     -29.792  -9.796   3.619  1.00  1.18           C  
ATOM   3110  CE2 TYR A 203     -27.524  -9.024   3.701  1.00  1.18           C  
ATOM   3111  CZ  TYR A 203     -28.424 -10.041   3.520  1.00  1.18           C  
ATOM   3112  OH  TYR A 203     -27.981 -11.304   3.239  1.00  1.18           O  
ATOM   3113  H   TYR A 203     -31.896  -6.453   6.171  1.00  1.18           H  
ATOM   3114  HA  TYR A 203     -28.961  -6.125   6.335  1.00  1.18           H  
ATOM   3115 1HB  TYR A 203     -30.778  -6.033   3.918  1.00  1.18           H  
ATOM   3116 2HB  TYR A 203     -29.154  -5.517   3.995  1.00  1.18           H  
ATOM   3117  HD1 TYR A 203     -31.306  -8.341   3.976  1.00  1.18           H  
ATOM   3118  HD2 TYR A 203     -27.275  -6.951   4.140  1.00  1.18           H  
ATOM   3119  HE1 TYR A 203     -30.509 -10.591   3.477  1.00  1.18           H  
ATOM   3120  HE2 TYR A 203     -26.451  -9.222   3.619  1.00  1.18           H  
ATOM   3121  HH  TYR A 203     -27.022 -11.285   3.006  1.00  1.18           H  
ATOM   3122  N   ASP A 204     -30.823  -4.013   7.141  1.00  1.14           N  
ATOM   3123  CA  ASP A 204     -31.073  -2.593   7.371  1.00  1.14           C  
ATOM   3124  C   ASP A 204     -29.760  -1.817   7.496  1.00  1.14           C  
ATOM   3125  O   ASP A 204     -29.655  -0.669   7.047  1.00  1.14           O  
ATOM   3126  CB  ASP A 204     -31.921  -2.408   8.633  1.00  1.14           C  
ATOM   3127  CG  ASP A 204     -32.340  -0.977   8.858  1.00  1.14           C  
ATOM   3128  OD1 ASP A 204     -33.050  -0.458   8.047  1.00  1.14           O  
ATOM   3129  OD2 ASP A 204     -31.968  -0.399   9.854  1.00  1.14           O  
ATOM   3130  H   ASP A 204     -31.213  -4.709   7.782  1.00  1.14           H  
ATOM   3131  HA  ASP A 204     -31.630  -2.200   6.520  1.00  1.14           H  
ATOM   3132 1HB  ASP A 204     -32.809  -3.019   8.551  1.00  1.14           H  
ATOM   3133 2HB  ASP A 204     -31.365  -2.759   9.503  1.00  1.14           H  
ATOM   3134  N   SER A 205     -28.737  -2.496   8.027  1.00  1.07           N  
ATOM   3135  CA  SER A 205     -27.413  -1.936   8.243  1.00  1.07           C  
ATOM   3136  C   SER A 205     -26.700  -1.550   6.948  1.00  1.07           C  
ATOM   3137  O   SER A 205     -25.703  -0.841   6.999  1.00  1.07           O  
ATOM   3138  CB  SER A 205     -26.538  -2.908   9.009  1.00  1.07           C  
ATOM   3139  OG  SER A 205     -26.245  -4.039   8.240  1.00  1.07           O  
ATOM   3140  H   SER A 205     -28.915  -3.440   8.333  1.00  1.07           H  
ATOM   3141  HA  SER A 205     -27.528  -1.031   8.842  1.00  1.07           H  
ATOM   3142 1HB  SER A 205     -25.612  -2.408   9.290  1.00  1.07           H  
ATOM   3143 2HB  SER A 205     -27.042  -3.206   9.927  1.00  1.07           H  
ATOM   3144  HG  SER A 205     -25.940  -3.700   7.390  1.00  1.07           H  
ATOM   3145  N   MET A 206     -27.187  -2.006   5.779  1.00  1.02           N  
ATOM   3146  CA  MET A 206     -26.537  -1.637   4.522  1.00  1.02           C  
ATOM   3147  C   MET A 206     -26.449  -0.131   4.345  1.00  1.02           C  
ATOM   3148  O   MET A 206     -25.470   0.348   3.780  1.00  1.02           O  
ATOM   3149  CB  MET A 206     -27.259  -2.239   3.308  1.00  1.02           C  
ATOM   3150  CG  MET A 206     -27.077  -3.748   3.091  1.00  1.02           C  
ATOM   3151  SD  MET A 206     -28.184  -4.462   1.777  1.00  1.02           S  
ATOM   3152  CE  MET A 206     -27.692  -3.745   0.292  1.00  1.02           C  
ATOM   3153  H   MET A 206     -28.028  -2.580   5.755  1.00  1.02           H  
ATOM   3154  HA  MET A 206     -25.520  -2.024   4.541  1.00  1.02           H  
ATOM   3155 1HB  MET A 206     -28.324  -2.062   3.425  1.00  1.02           H  
ATOM   3156 2HB  MET A 206     -26.943  -1.720   2.410  1.00  1.02           H  
ATOM   3157 1HG  MET A 206     -26.043  -3.939   2.807  1.00  1.02           H  
ATOM   3158 2HG  MET A 206     -27.267  -4.259   4.028  1.00  1.02           H  
ATOM   3159 1HE  MET A 206     -28.297  -4.130  -0.519  1.00  1.02           H  
ATOM   3160 2HE  MET A 206     -27.813  -2.674   0.360  1.00  1.02           H  
ATOM   3161 3HE  MET A 206     -26.676  -3.994   0.119  1.00  1.02           H  
ATOM   3162  N   ILE A 207     -27.445   0.634   4.810  1.00  1.00           N  
ATOM   3163  CA  ILE A 207     -27.300   2.073   4.632  1.00  1.00           C  
ATOM   3164  C   ILE A 207     -27.097   2.723   5.997  1.00  1.00           C  
ATOM   3165  O   ILE A 207     -27.960   2.645   6.873  1.00  1.00           O  
ATOM   3166  CB  ILE A 207     -28.498   2.720   3.920  1.00  1.00           C  
ATOM   3167  CG1 ILE A 207     -28.829   1.993   2.574  1.00  1.00           C  
ATOM   3168  CG2 ILE A 207     -28.108   4.189   3.630  1.00  1.00           C  
ATOM   3169  CD1 ILE A 207     -27.717   2.000   1.550  1.00  1.00           C  
ATOM   3170  H   ILE A 207     -28.230   0.227   5.326  1.00  1.00           H  
ATOM   3171  HA  ILE A 207     -26.415   2.281   4.035  1.00  1.00           H  
ATOM   3172  HB  ILE A 207     -29.374   2.684   4.545  1.00  1.00           H  
ATOM   3173 1HG1 ILE A 207     -29.083   0.954   2.797  1.00  1.00           H  
ATOM   3174 2HG1 ILE A 207     -29.701   2.472   2.134  1.00  1.00           H  
ATOM   3175 1HG2 ILE A 207     -28.893   4.696   3.121  1.00  1.00           H  
ATOM   3176 2HG2 ILE A 207     -27.892   4.705   4.566  1.00  1.00           H  
ATOM   3177 3HG2 ILE A 207     -27.216   4.201   3.005  1.00  1.00           H  
ATOM   3178 1HD1 ILE A 207     -28.045   1.474   0.657  1.00  1.00           H  
ATOM   3179 2HD1 ILE A 207     -27.461   3.025   1.292  1.00  1.00           H  
ATOM   3180 3HD1 ILE A 207     -26.845   1.508   1.958  1.00  1.00           H  
ATOM   3181  N   GLY A 208     -25.947   3.354   6.173  1.00  1.03           N  
ATOM   3182  CA  GLY A 208     -25.593   3.996   7.422  1.00  1.03           C  
ATOM   3183  C   GLY A 208     -26.004   5.457   7.405  1.00  1.03           C  
ATOM   3184  O   GLY A 208     -25.955   6.118   6.363  1.00  1.03           O  
ATOM   3185  H   GLY A 208     -25.302   3.399   5.397  1.00  1.03           H  
ATOM   3186 1HA  GLY A 208     -26.079   3.480   8.250  1.00  1.03           H  
ATOM   3187 2HA  GLY A 208     -24.518   3.915   7.576  1.00  1.03           H  
ATOM   3188  N   THR A 209     -26.318   5.987   8.578  1.00  1.10           N  
ATOM   3189  CA  THR A 209     -26.682   7.390   8.702  1.00  1.10           C  
ATOM   3190  C   THR A 209     -25.763   8.039   9.728  1.00  1.10           C  
ATOM   3191  O   THR A 209     -25.562   7.479  10.805  1.00  1.10           O  
ATOM   3192  CB  THR A 209     -28.154   7.517   9.150  1.00  1.10           C  
ATOM   3193  OG1 THR A 209     -28.995   6.853   8.211  1.00  1.10           O  
ATOM   3194  CG2 THR A 209     -28.566   8.969   9.216  1.00  1.10           C  
ATOM   3195  H   THR A 209     -26.331   5.398   9.400  1.00  1.10           H  
ATOM   3196  HA  THR A 209     -26.545   7.893   7.743  1.00  1.10           H  
ATOM   3197  HB  THR A 209     -28.286   7.061  10.132  1.00  1.10           H  
ATOM   3198  HG1 THR A 209     -28.743   7.120   7.324  1.00  1.10           H  
ATOM   3199 1HG2 THR A 209     -29.610   9.038   9.519  1.00  1.10           H  
ATOM   3200 2HG2 THR A 209     -27.961   9.469   9.934  1.00  1.10           H  
ATOM   3201 3HG2 THR A 209     -28.439   9.429   8.232  1.00  1.10           H  
ATOM   3202  N   VAL A 210     -25.214   9.216   9.416  1.00  1.18           N  
ATOM   3203  CA  VAL A 210     -24.336   9.873  10.395  1.00  1.18           C  
ATOM   3204  C   VAL A 210     -24.980  11.137  10.963  1.00  1.18           C  
ATOM   3205  O   VAL A 210     -24.367  11.914  11.693  1.00  1.18           O  
ATOM   3206  CB  VAL A 210     -22.971  10.181   9.792  1.00  1.18           C  
ATOM   3207  CG1 VAL A 210     -22.300   8.877   9.363  1.00  1.18           C  
ATOM   3208  CG2 VAL A 210     -23.126  11.121   8.676  1.00  1.18           C  
ATOM   3209  H   VAL A 210     -25.395   9.633   8.498  1.00  1.18           H  
ATOM   3210  HA  VAL A 210     -24.169   9.187  11.223  1.00  1.18           H  
ATOM   3211  HB  VAL A 210     -22.345  10.636  10.560  1.00  1.18           H  
ATOM   3212 1HG1 VAL A 210     -21.317   9.082   8.969  1.00  1.18           H  
ATOM   3213 2HG1 VAL A 210     -22.212   8.223  10.233  1.00  1.18           H  
ATOM   3214 3HG1 VAL A 210     -22.906   8.388   8.601  1.00  1.18           H  
ATOM   3215 1HG2 VAL A 210     -22.143  11.338   8.289  1.00  1.18           H  
ATOM   3216 2HG2 VAL A 210     -23.742  10.670   7.906  1.00  1.18           H  
ATOM   3217 3HG2 VAL A 210     -23.594  12.030   9.042  1.00  1.18           H  
ATOM   3218  N   ARG A 211     -26.216  11.358  10.551  1.00  1.23           N  
ATOM   3219  CA  ARG A 211     -27.181  12.380  10.985  1.00  1.23           C  
ATOM   3220  C   ARG A 211     -26.876  13.845  10.671  1.00  1.23           C  
ATOM   3221  O   ARG A 211     -27.749  14.571  10.181  1.00  1.23           O  
ATOM   3222  CB  ARG A 211     -27.306  12.339  12.509  1.00  1.23           C  
ATOM   3223  CG  ARG A 211     -27.891  11.087  13.128  1.00  1.23           C  
ATOM   3224  CD  ARG A 211     -27.828  11.189  14.626  1.00  1.23           C  
ATOM   3225  NE  ARG A 211     -28.290   9.987  15.296  1.00  1.23           N  
ATOM   3226  CZ  ARG A 211     -28.149   9.748  16.619  1.00  1.23           C  
ATOM   3227  NH1 ARG A 211     -27.561  10.638  17.392  1.00  1.23           N  
ATOM   3228  NH2 ARG A 211     -28.593   8.619  17.140  1.00  1.23           N  
ATOM   3229  H   ARG A 211     -26.560  10.680   9.891  1.00  1.23           H  
ATOM   3230  HA  ARG A 211     -28.142  12.126  10.537  1.00  1.23           H  
ATOM   3231 1HB  ARG A 211     -26.349  12.524  12.985  1.00  1.23           H  
ATOM   3232 2HB  ARG A 211     -27.956  13.159  12.809  1.00  1.23           H  
ATOM   3233 1HG  ARG A 211     -28.931  10.967  12.822  1.00  1.23           H  
ATOM   3234 2HG  ARG A 211     -27.314  10.216  12.817  1.00  1.23           H  
ATOM   3235 1HD  ARG A 211     -26.795  11.370  14.927  1.00  1.23           H  
ATOM   3236 2HD  ARG A 211     -28.448  12.023  14.959  1.00  1.23           H  
ATOM   3237  HE  ARG A 211     -28.743   9.278  14.734  1.00  1.23           H  
ATOM   3238 1HH1 ARG A 211     -27.217  11.502  16.999  1.00  1.23           H  
ATOM   3239 2HH1 ARG A 211     -27.453  10.456  18.381  1.00  1.23           H  
ATOM   3240 1HH2 ARG A 211     -29.040   7.932  16.551  1.00  1.23           H  
ATOM   3241 2HH2 ARG A 211     -28.482   8.442  18.128  1.00  1.23           H  
ATOM   3242  N   ASN A 212     -25.618  14.250  10.854  1.00  1.22           N  
ATOM   3243  CA  ASN A 212     -25.234  15.649  10.686  1.00  1.22           C  
ATOM   3244  C   ASN A 212     -24.583  15.950   9.353  1.00  1.22           C  
ATOM   3245  O   ASN A 212     -24.212  17.093   9.081  1.00  1.22           O  
ATOM   3246  CB  ASN A 212     -24.303  16.049  11.809  1.00  1.22           C  
ATOM   3247  CG  ASN A 212     -24.986  16.049  13.160  1.00  1.22           C  
ATOM   3248  OD1 ASN A 212     -26.153  16.439  13.294  1.00  1.22           O  
ATOM   3249  ND2 ASN A 212     -24.273  15.614  14.166  1.00  1.22           N  
ATOM   3250  H   ASN A 212     -24.949  13.577  11.219  1.00  1.22           H  
ATOM   3251  HA  ASN A 212     -26.134  16.261  10.750  1.00  1.22           H  
ATOM   3252 1HB  ASN A 212     -23.462  15.350  11.836  1.00  1.22           H  
ATOM   3253 2HB  ASN A 212     -23.898  17.041  11.616  1.00  1.22           H  
ATOM   3254 1HD2 ASN A 212     -24.665  15.590  15.085  1.00  1.22           H  
ATOM   3255 2HD2 ASN A 212     -23.333  15.305  14.016  1.00  1.22           H  
ATOM   3256  N   VAL A 213     -24.426  14.927   8.534  1.00  1.16           N  
ATOM   3257  CA  VAL A 213     -23.821  15.094   7.226  1.00  1.16           C  
ATOM   3258  C   VAL A 213     -24.717  14.491   6.163  1.00  1.16           C  
ATOM   3259  O   VAL A 213     -25.197  15.185   5.263  1.00  1.16           O  
ATOM   3260  CB  VAL A 213     -22.435  14.421   7.163  1.00  1.16           C  
ATOM   3261  CG1 VAL A 213     -21.849  14.577   5.780  1.00  1.16           C  
ATOM   3262  CG2 VAL A 213     -21.514  15.000   8.210  1.00  1.16           C  
ATOM   3263  H   VAL A 213     -24.761  14.024   8.828  1.00  1.16           H  
ATOM   3264  HA  VAL A 213     -23.706  16.158   7.021  1.00  1.16           H  
ATOM   3265  HB  VAL A 213     -22.550  13.391   7.334  1.00  1.16           H  
ATOM   3266 1HG1 VAL A 213     -20.880  14.079   5.729  1.00  1.16           H  
ATOM   3267 2HG1 VAL A 213     -22.519  14.140   5.042  1.00  1.16           H  
ATOM   3268 3HG1 VAL A 213     -21.719  15.634   5.577  1.00  1.16           H  
ATOM   3269 1HG2 VAL A 213     -20.548  14.499   8.150  1.00  1.16           H  
ATOM   3270 2HG2 VAL A 213     -21.382  16.068   8.029  1.00  1.16           H  
ATOM   3271 3HG2 VAL A 213     -21.932  14.850   9.202  1.00  1.16           H  
ATOM   3272  N   GLY A 214     -24.952  13.186   6.280  1.00  1.08           N  
ATOM   3273  CA  GLY A 214     -25.671  12.469   5.250  1.00  1.08           C  
ATOM   3274  C   GLY A 214     -25.643  10.950   5.425  1.00  1.08           C  
ATOM   3275  O   GLY A 214     -25.840  10.430   6.537  1.00  1.08           O  
ATOM   3276  H   GLY A 214     -24.568  12.678   7.057  1.00  1.08           H  
ATOM   3277 1HA  GLY A 214     -26.707  12.810   5.236  1.00  1.08           H  
ATOM   3278 2HA  GLY A 214     -25.261  12.738   4.301  1.00  1.08           H  
ATOM   3279  N   TYR A 215     -25.508  10.249   4.286  1.00  1.01           N  
ATOM   3280  CA  TYR A 215     -25.597   8.782   4.249  1.00  1.01           C  
ATOM   3281  C   TYR A 215     -24.412   8.067   3.596  1.00  1.01           C  
ATOM   3282  O   TYR A 215     -23.724   8.613   2.730  1.00  1.01           O  
ATOM   3283  CB  TYR A 215     -26.868   8.364   3.512  1.00  1.01           C  
ATOM   3284  CG  TYR A 215     -28.132   8.864   4.142  1.00  1.01           C  
ATOM   3285  CD1 TYR A 215     -28.663  10.108   3.785  1.00  1.01           C  
ATOM   3286  CD2 TYR A 215     -28.766   8.091   5.074  1.00  1.01           C  
ATOM   3287  CE1 TYR A 215     -29.838  10.547   4.375  1.00  1.01           C  
ATOM   3288  CE2 TYR A 215     -29.933   8.531   5.657  1.00  1.01           C  
ATOM   3289  CZ  TYR A 215     -30.468   9.742   5.313  1.00  1.01           C  
ATOM   3290  OH  TYR A 215     -31.632  10.149   5.907  1.00  1.01           O  
ATOM   3291  H   TYR A 215     -25.308  10.775   3.432  1.00  1.01           H  
ATOM   3292  HA  TYR A 215     -25.656   8.422   5.276  1.00  1.01           H  
ATOM   3293 1HB  TYR A 215     -26.831   8.719   2.485  1.00  1.01           H  
ATOM   3294 2HB  TYR A 215     -26.917   7.273   3.476  1.00  1.01           H  
ATOM   3295  HD1 TYR A 215     -28.160  10.730   3.044  1.00  1.01           H  
ATOM   3296  HD2 TYR A 215     -28.345   7.120   5.348  1.00  1.01           H  
ATOM   3297  HE1 TYR A 215     -30.273  11.513   4.104  1.00  1.01           H  
ATOM   3298  HE2 TYR A 215     -30.442   7.911   6.394  1.00  1.01           H  
ATOM   3299  HH  TYR A 215     -31.902  11.020   5.546  1.00  1.01           H  
ATOM   3300  N   LYS A 216     -24.203   6.811   4.006  1.00  1.01           N  
ATOM   3301  CA  LYS A 216     -23.135   5.959   3.468  1.00  1.01           C  
ATOM   3302  C   LYS A 216     -23.561   4.512   3.296  1.00  1.01           C  
ATOM   3303  O   LYS A 216     -24.423   4.021   4.012  1.00  1.01           O  
ATOM   3304  CB  LYS A 216     -21.923   5.977   4.404  1.00  1.01           C  
ATOM   3305  CG  LYS A 216     -22.201   5.459   5.806  1.00  1.01           C  
ATOM   3306  CD  LYS A 216     -20.949   5.517   6.683  1.00  1.01           C  
ATOM   3307  CE  LYS A 216     -21.219   5.011   8.093  1.00  1.01           C  
ATOM   3308  NZ  LYS A 216     -19.995   5.061   8.940  1.00  1.01           N  
ATOM   3309  H   LYS A 216     -24.811   6.441   4.739  1.00  1.01           H  
ATOM   3310  HA  LYS A 216     -22.836   6.344   2.492  1.00  1.01           H  
ATOM   3311 1HB  LYS A 216     -21.127   5.362   3.974  1.00  1.01           H  
ATOM   3312 2HB  LYS A 216     -21.544   6.964   4.485  1.00  1.01           H  
ATOM   3313 1HG  LYS A 216     -22.987   6.066   6.258  1.00  1.01           H  
ATOM   3314 2HG  LYS A 216     -22.548   4.434   5.740  1.00  1.01           H  
ATOM   3315 1HD  LYS A 216     -20.165   4.907   6.227  1.00  1.01           H  
ATOM   3316 2HD  LYS A 216     -20.591   6.532   6.748  1.00  1.01           H  
ATOM   3317 1HE  LYS A 216     -21.994   5.629   8.550  1.00  1.01           H  
ATOM   3318 2HE  LYS A 216     -21.573   3.986   8.045  1.00  1.01           H  
ATOM   3319 1HZ  LYS A 216     -20.211   4.720   9.867  1.00  1.01           H  
ATOM   3320 2HZ  LYS A 216     -19.275   4.481   8.527  1.00  1.01           H  
ATOM   3321 3HZ  LYS A 216     -19.666   6.014   9.001  1.00  1.01           H  
ATOM   3322  N   PHE A 217     -22.916   3.793   2.397  1.00  1.08           N  
ATOM   3323  CA  PHE A 217     -23.194   2.366   2.314  1.00  1.08           C  
ATOM   3324  C   PHE A 217     -22.204   1.631   3.209  1.00  1.08           C  
ATOM   3325  O   PHE A 217     -21.004   1.941   3.229  1.00  1.08           O  
ATOM   3326  CB  PHE A 217     -23.085   1.825   0.917  1.00  1.08           C  
ATOM   3327  CG  PHE A 217     -23.545   0.442   0.757  1.00  1.08           C  
ATOM   3328  CD1 PHE A 217     -24.804   0.209   0.283  1.00  1.08           C  
ATOM   3329  CD2 PHE A 217     -22.772  -0.621   1.110  1.00  1.08           C  
ATOM   3330  CE1 PHE A 217     -25.260  -1.055   0.145  1.00  1.08           C  
ATOM   3331  CE2 PHE A 217     -23.245  -1.886   0.990  1.00  1.08           C  
ATOM   3332  CZ  PHE A 217     -24.466  -2.107   0.504  1.00  1.08           C  
ATOM   3333  H   PHE A 217     -22.236   4.223   1.783  1.00  1.08           H  
ATOM   3334  HA  PHE A 217     -24.202   2.175   2.675  1.00  1.08           H  
ATOM   3335 1HB  PHE A 217     -23.694   2.415   0.293  1.00  1.08           H  
ATOM   3336 2HB  PHE A 217     -22.089   1.887   0.566  1.00  1.08           H  
ATOM   3337  HD1 PHE A 217     -25.429   1.055   0.006  1.00  1.08           H  
ATOM   3338  HD2 PHE A 217     -21.778  -0.447   1.508  1.00  1.08           H  
ATOM   3339  HE1 PHE A 217     -26.245  -1.220  -0.240  1.00  1.08           H  
ATOM   3340  HE2 PHE A 217     -22.642  -2.722   1.288  1.00  1.08           H  
ATOM   3341  HZ  PHE A 217     -24.804  -3.119   0.412  1.00  1.08           H  
ATOM   3342  N   VAL A 218     -22.719   0.701   3.988  1.00  1.27           N  
ATOM   3343  CA  VAL A 218     -21.933  -0.100   4.897  1.00  1.27           C  
ATOM   3344  C   VAL A 218     -21.988  -1.568   4.483  1.00  1.27           C  
ATOM   3345  O   VAL A 218     -23.063  -2.138   4.324  1.00  1.27           O  
ATOM   3346  CB  VAL A 218     -22.512   0.051   6.309  1.00  1.27           C  
ATOM   3347  CG1 VAL A 218     -21.727  -0.785   7.297  1.00  1.27           C  
ATOM   3348  CG2 VAL A 218     -22.549   1.528   6.686  1.00  1.27           C  
ATOM   3349  H   VAL A 218     -23.715   0.520   3.921  1.00  1.27           H  
ATOM   3350  HA  VAL A 218     -20.899   0.244   4.877  1.00  1.27           H  
ATOM   3351  HB  VAL A 218     -23.514  -0.332   6.308  1.00  1.27           H  
ATOM   3352 1HG1 VAL A 218     -22.174  -0.687   8.284  1.00  1.27           H  
ATOM   3353 2HG1 VAL A 218     -21.751  -1.831   6.992  1.00  1.27           H  
ATOM   3354 3HG1 VAL A 218     -20.696  -0.440   7.327  1.00  1.27           H  
ATOM   3355 1HG2 VAL A 218     -22.987   1.634   7.675  1.00  1.27           H  
ATOM   3356 2HG2 VAL A 218     -21.538   1.927   6.686  1.00  1.27           H  
ATOM   3357 3HG2 VAL A 218     -23.157   2.070   5.962  1.00  1.27           H  
ATOM   3358  N   ARG A 219     -20.840  -2.196   4.291  1.00  1.61           N  
ATOM   3359  CA  ARG A 219     -20.873  -3.600   3.919  1.00  1.61           C  
ATOM   3360  C   ARG A 219     -21.282  -4.413   5.150  1.00  1.61           C  
ATOM   3361  O   ARG A 219     -20.728  -4.176   6.224  1.00  1.61           O  
ATOM   3362  CB  ARG A 219     -19.515  -4.060   3.429  1.00  1.61           C  
ATOM   3363  CG  ARG A 219     -19.460  -5.493   2.939  1.00  1.61           C  
ATOM   3364  CD  ARG A 219     -18.125  -5.828   2.381  1.00  1.61           C  
ATOM   3365  NE  ARG A 219     -18.047  -7.214   1.937  1.00  1.61           N  
ATOM   3366  CZ  ARG A 219     -16.955  -7.780   1.377  1.00  1.61           C  
ATOM   3367  NH1 ARG A 219     -15.864  -7.067   1.192  1.00  1.61           N  
ATOM   3368  NH2 ARG A 219     -16.979  -9.053   1.015  1.00  1.61           N  
ATOM   3369  H   ARG A 219     -19.963  -1.710   4.413  1.00  1.61           H  
ATOM   3370  HA  ARG A 219     -21.572  -3.722   3.104  1.00  1.61           H  
ATOM   3371 1HB  ARG A 219     -19.191  -3.420   2.610  1.00  1.61           H  
ATOM   3372 2HB  ARG A 219     -18.786  -3.961   4.232  1.00  1.61           H  
ATOM   3373 1HG  ARG A 219     -19.663  -6.169   3.775  1.00  1.61           H  
ATOM   3374 2HG  ARG A 219     -20.207  -5.643   2.169  1.00  1.61           H  
ATOM   3375 1HD  ARG A 219     -17.919  -5.184   1.526  1.00  1.61           H  
ATOM   3376 2HD  ARG A 219     -17.366  -5.672   3.145  1.00  1.61           H  
ATOM   3377  HE  ARG A 219     -18.861  -7.796   2.076  1.00  1.61           H  
ATOM   3378 1HH1 ARG A 219     -15.841  -6.096   1.470  1.00  1.61           H  
ATOM   3379 2HH1 ARG A 219     -15.047  -7.492   0.775  1.00  1.61           H  
ATOM   3380 1HH2 ARG A 219     -17.812  -9.606   1.157  1.00  1.61           H  
ATOM   3381 2HH2 ARG A 219     -16.161  -9.473   0.599  1.00  1.61           H  
ATOM   3382  N   PRO A 220     -22.262  -5.332   5.064  1.00  2.13           N  
ATOM   3383  CA  PRO A 220     -22.655  -6.209   6.152  1.00  2.13           C  
ATOM   3384  C   PRO A 220     -21.454  -6.976   6.678  1.00  2.13           C  
ATOM   3385  O   PRO A 220     -20.636  -7.457   5.885  1.00  2.13           O  
ATOM   3386  CB  PRO A 220     -23.684  -7.131   5.483  1.00  2.13           C  
ATOM   3387  CG  PRO A 220     -24.262  -6.294   4.351  1.00  2.13           C  
ATOM   3388  CD  PRO A 220     -23.099  -5.464   3.842  1.00  2.13           C  
ATOM   3389  HA  PRO A 220     -23.118  -5.605   6.956  1.00  2.13           H  
ATOM   3390 1HB  PRO A 220     -23.185  -8.049   5.128  1.00  2.13           H  
ATOM   3391 2HB  PRO A 220     -24.440  -7.446   6.215  1.00  2.13           H  
ATOM   3392 1HG  PRO A 220     -24.696  -6.941   3.575  1.00  2.13           H  
ATOM   3393 2HG  PRO A 220     -25.086  -5.668   4.737  1.00  2.13           H  
ATOM   3394 1HD  PRO A 220     -22.560  -5.975   3.042  1.00  2.13           H  
ATOM   3395 2HD  PRO A 220     -23.512  -4.490   3.527  1.00  2.13           H  
ATOM   3396  N   SER A 221     -21.356  -7.104   7.997  1.00  2.88           N  
ATOM   3397  CA  SER A 221     -20.260  -7.831   8.630  1.00  2.88           C  
ATOM   3398  C   SER A 221     -20.634  -9.284   8.889  1.00  2.88           C  
ATOM   3399  O   SER A 221     -21.810  -9.647   8.838  1.00  2.88           O  
ATOM   3400  CB  SER A 221     -19.872  -7.156   9.928  1.00  2.88           C  
ATOM   3401  OG  SER A 221     -20.898  -7.265  10.871  1.00  2.88           O  
ATOM   3402  H   SER A 221     -22.060  -6.678   8.583  1.00  2.88           H  
ATOM   3403  HA  SER A 221     -19.401  -7.813   7.957  1.00  2.88           H  
ATOM   3404 1HB  SER A 221     -18.966  -7.614  10.321  1.00  2.88           H  
ATOM   3405 2HB  SER A 221     -19.656  -6.105   9.739  1.00  2.88           H  
ATOM   3406  HG  SER A 221     -21.017  -8.208  11.022  1.00  2.88           H  
ATOM   3407  N   ARG A 222     -19.634 -10.112   9.198  1.00  3.89           N  
ATOM   3408  CA  ARG A 222     -19.876 -11.513   9.537  1.00  3.89           C  
ATOM   3409  C   ARG A 222     -19.309 -11.870  10.907  1.00  3.89           C  
ATOM   3410  O   ARG A 222     -18.098 -12.039  11.060  1.00  3.89           O  
ATOM   3411  CB  ARG A 222     -19.259 -12.440   8.500  1.00  3.89           C  
ATOM   3412  CG  ARG A 222     -19.753 -12.238   7.078  1.00  3.89           C  
ATOM   3413  CD  ARG A 222     -21.179 -12.619   6.926  1.00  3.89           C  
ATOM   3414  NE  ARG A 222     -21.622 -12.468   5.561  1.00  3.89           N  
ATOM   3415  CZ  ARG A 222     -22.902 -12.530   5.152  1.00  3.89           C  
ATOM   3416  NH1 ARG A 222     -23.874 -12.736   6.011  1.00  3.89           N  
ATOM   3417  NH2 ARG A 222     -23.179 -12.372   3.880  1.00  3.89           N  
ATOM   3418  H   ARG A 222     -18.689  -9.759   9.205  1.00  3.89           H  
ATOM   3419  HA  ARG A 222     -20.952 -11.686   9.557  1.00  3.89           H  
ATOM   3420 1HB  ARG A 222     -18.178 -12.314   8.497  1.00  3.89           H  
ATOM   3421 2HB  ARG A 222     -19.466 -13.475   8.774  1.00  3.89           H  
ATOM   3422 1HG  ARG A 222     -19.647 -11.191   6.794  1.00  3.89           H  
ATOM   3423 2HG  ARG A 222     -19.164 -12.857   6.400  1.00  3.89           H  
ATOM   3424 1HD  ARG A 222     -21.313 -13.660   7.217  1.00  3.89           H  
ATOM   3425 2HD  ARG A 222     -21.798 -11.982   7.558  1.00  3.89           H  
ATOM   3426  HE  ARG A 222     -20.919 -12.298   4.854  1.00  3.89           H  
ATOM   3427 1HH1 ARG A 222     -23.667 -12.851   6.992  1.00  3.89           H  
ATOM   3428 2HH1 ARG A 222     -24.829 -12.774   5.681  1.00  3.89           H  
ATOM   3429 1HH2 ARG A 222     -22.445 -12.211   3.205  1.00  3.89           H  
ATOM   3430 2HH2 ARG A 222     -24.155 -12.384   3.545  1.00  3.89           H  
ATOM   3431  N   SER A 223     -20.173 -12.024  11.910  1.00  5.16           N  
ATOM   3432  CA  SER A 223     -19.702 -12.293  13.275  1.00  5.16           C  
ATOM   3433  C   SER A 223     -19.356 -13.765  13.479  1.00  5.16           C  
ATOM   3434  O   SER A 223     -20.001 -14.477  14.255  1.00  5.16           O  
ATOM   3435  CB  SER A 223     -20.757 -11.883  14.283  1.00  5.16           C  
ATOM   3436  OG  SER A 223     -21.004 -10.506  14.223  1.00  5.16           O  
ATOM   3437  H   SER A 223     -21.162 -11.911  11.737  1.00  5.16           H  
ATOM   3438  HA  SER A 223     -18.801 -11.705  13.452  1.00  5.16           H  
ATOM   3439 1HB  SER A 223     -21.677 -12.432  14.090  1.00  5.16           H  
ATOM   3440 2HB  SER A 223     -20.420 -12.151  15.284  1.00  5.16           H  
ATOM   3441  HG  SER A 223     -20.167 -10.075  14.417  1.00  5.16           H  
ATOM   3442  N   SER A 224     -18.331 -14.210  12.762  1.00  6.64           N  
ATOM   3443  CA  SER A 224     -17.889 -15.595  12.803  1.00  6.64           C  
ATOM   3444  C   SER A 224     -17.440 -15.960  14.206  1.00  6.64           C  
ATOM   3445  O   SER A 224     -16.769 -15.170  14.872  1.00  6.64           O  
ATOM   3446  CB  SER A 224     -16.754 -15.810  11.824  1.00  6.64           C  
ATOM   3447  OG  SER A 224     -16.276 -17.127  11.889  1.00  6.64           O  
ATOM   3448  H   SER A 224     -17.870 -13.535  12.154  1.00  6.64           H  
ATOM   3449  HA  SER A 224     -18.726 -16.239  12.531  1.00  6.64           H  
ATOM   3450 1HB  SER A 224     -17.093 -15.587  10.812  1.00  6.64           H  
ATOM   3451 2HB  SER A 224     -15.947 -15.118  12.056  1.00  6.64           H  
ATOM   3452  HG  SER A 224     -16.150 -17.324  12.831  1.00  6.64           H  
ATOM   3453  N   GLN A 225     -17.798 -17.156  14.652  1.00  8.24           N  
ATOM   3454  CA  GLN A 225     -17.391 -17.604  15.972  1.00  8.24           C  
ATOM   3455  C   GLN A 225     -16.243 -18.602  15.836  1.00  8.24           C  
ATOM   3456  O   GLN A 225     -16.113 -19.223  14.781  1.00  8.24           O  
ATOM   3457  CB  GLN A 225     -18.584 -18.235  16.691  1.00  8.24           C  
ATOM   3458  CG  GLN A 225     -19.765 -17.287  16.842  1.00  8.24           C  
ATOM   3459  CD  GLN A 225     -19.440 -16.090  17.719  1.00  8.24           C  
ATOM   3460  OE1 GLN A 225     -19.064 -16.250  18.890  1.00  8.24           O  
ATOM   3461  NE2 GLN A 225     -19.580 -14.886  17.166  1.00  8.24           N  
ATOM   3462  H   GLN A 225     -18.363 -17.756  14.067  1.00  8.24           H  
ATOM   3463  HA  GLN A 225     -17.082 -16.731  16.531  1.00  8.24           H  
ATOM   3464 1HB  GLN A 225     -18.922 -19.110  16.135  1.00  8.24           H  
ATOM   3465 2HB  GLN A 225     -18.290 -18.577  17.681  1.00  8.24           H  
ATOM   3466 1HG  GLN A 225     -20.052 -16.914  15.856  1.00  8.24           H  
ATOM   3467 2HG  GLN A 225     -20.596 -17.826  17.293  1.00  8.24           H  
ATOM   3468 1HE2 GLN A 225     -19.376 -14.066  17.696  1.00  8.24           H  
ATOM   3469 2HE2 GLN A 225     -19.887 -14.790  16.192  1.00  8.24           H  
ATOM   3470  N   PRO A 226     -15.383 -18.768  16.853  1.00  9.78           N  
ATOM   3471  CA  PRO A 226     -14.367 -19.800  16.912  1.00  9.78           C  
ATOM   3472  C   PRO A 226     -14.999 -21.173  16.777  1.00  9.78           C  
ATOM   3473  O   PRO A 226     -16.053 -21.430  17.359  1.00  9.78           O  
ATOM   3474  CB  PRO A 226     -13.765 -19.601  18.307  1.00  9.78           C  
ATOM   3475  CG  PRO A 226     -14.014 -18.143  18.628  1.00  9.78           C  
ATOM   3476  CD  PRO A 226     -15.357 -17.825  17.999  1.00  9.78           C  
ATOM   3477  HA  PRO A 226     -13.621 -19.629  16.118  1.00  9.78           H  
ATOM   3478 1HB  PRO A 226     -14.250 -20.285  19.021  1.00  9.78           H  
ATOM   3479 2HB  PRO A 226     -12.697 -19.856  18.294  1.00  9.78           H  
ATOM   3480 1HG  PRO A 226     -14.009 -17.990  19.719  1.00  9.78           H  
ATOM   3481 2HG  PRO A 226     -13.199 -17.526  18.219  1.00  9.78           H  
ATOM   3482 1HD  PRO A 226     -16.186 -18.015  18.698  1.00  9.78           H  
ATOM   3483 2HD  PRO A 226     -15.313 -16.779  17.669  1.00  9.78           H  
ATOM   3484  N   ALA A 227     -14.341 -22.077  16.057  1.00 11.07           N  
ATOM   3485  CA  ALA A 227     -14.841 -23.446  15.898  1.00 11.07           C  
ATOM   3486  C   ALA A 227     -14.934 -24.183  17.231  1.00 11.07           C  
ATOM   3487  O   ALA A 227     -15.858 -24.966  17.440  1.00 11.07           O  
ATOM   3488  CB  ALA A 227     -13.937 -24.229  14.958  1.00 11.07           C  
ATOM   3489  H   ALA A 227     -13.484 -21.809  15.593  1.00 11.07           H  
ATOM   3490  HA  ALA A 227     -15.844 -23.390  15.473  1.00 11.07           H  
ATOM   3491 1HB  ALA A 227     -14.334 -25.233  14.827  1.00 11.07           H  
ATOM   3492 2HB  ALA A 227     -13.891 -23.726  13.997  1.00 11.07           H  
ATOM   3493 3HB  ALA A 227     -12.937 -24.292  15.387  1.00 11.07           H  
ATOM   3494  N   SER A 228     -13.969 -23.876  18.108  1.00 11.85           N  
ATOM   3495  CA  SER A 228     -13.676 -24.460  19.425  1.00 11.85           C  
ATOM   3496  C   SER A 228     -12.643 -25.563  19.213  1.00 11.85           C  
ATOM   3497  O   SER A 228     -12.705 -26.241  18.186  1.00 11.85           O  
ATOM   3498  CB  SER A 228     -14.882 -25.088  20.130  1.00 11.85           C  
ATOM   3499  OG  SER A 228     -15.331 -26.277  19.498  1.00 11.85           O  
ATOM   3500  H   SER A 228     -13.335 -23.156  17.796  1.00 11.85           H  
ATOM   3501  HA  SER A 228     -13.297 -23.668  20.059  1.00 11.85           H  
ATOM   3502 1HB  SER A 228     -14.619 -25.310  21.161  1.00 11.85           H  
ATOM   3503 2HB  SER A 228     -15.698 -24.365  20.156  1.00 11.85           H  
ATOM   3504  HG  SER A 228     -15.811 -25.972  18.720  1.00 11.85           H  
ATOM   3505  N   PRO A 229     -11.668 -25.756  20.127  1.00 11.99           N  
ATOM   3506  CA  PRO A 229     -10.691 -26.832  20.104  1.00 11.99           C  
ATOM   3507  C   PRO A 229     -11.323 -28.200  19.928  1.00 11.99           C  
ATOM   3508  O   PRO A 229     -10.764 -29.066  19.264  1.00 11.99           O  
ATOM   3509  CB  PRO A 229     -10.036 -26.709  21.478  1.00 11.99           C  
ATOM   3510  CG  PRO A 229     -10.147 -25.244  21.813  1.00 11.99           C  
ATOM   3511  CD  PRO A 229     -11.491 -24.819  21.264  1.00 11.99           C  
ATOM   3512  HA  PRO A 229      -9.958 -26.635  19.302  1.00 11.99           H  
ATOM   3513 1HB  PRO A 229     -10.560 -27.356  22.200  1.00 11.99           H  
ATOM   3514 2HB  PRO A 229      -8.995 -27.061  21.432  1.00 11.99           H  
ATOM   3515 1HG  PRO A 229     -10.066 -25.098  22.901  1.00 11.99           H  
ATOM   3516 2HG  PRO A 229      -9.310 -24.690  21.358  1.00 11.99           H  
ATOM   3517 1HD  PRO A 229     -12.284 -24.939  22.017  1.00 11.99           H  
ATOM   3518 2HD  PRO A 229     -11.375 -23.784  20.923  1.00 11.99           H  
ATOM   3519  N   ILE A 230     -12.530 -28.388  20.471  1.00 11.53           N  
ATOM   3520  CA  ILE A 230     -13.176 -29.682  20.334  1.00 11.53           C  
ATOM   3521  C   ILE A 230     -13.503 -29.932  18.883  1.00 11.53           C  
ATOM   3522  O   ILE A 230     -13.151 -30.979  18.335  1.00 11.53           O  
ATOM   3523  CB  ILE A 230     -14.471 -29.749  21.151  1.00 11.53           C  
ATOM   3524  CG1 ILE A 230     -14.142 -29.703  22.642  1.00 11.53           C  
ATOM   3525  CG2 ILE A 230     -15.249 -31.014  20.787  1.00 11.53           C  
ATOM   3526  CD1 ILE A 230     -15.349 -29.476  23.516  1.00 11.53           C  
ATOM   3527  H   ILE A 230     -12.985 -27.658  20.995  1.00 11.53           H  
ATOM   3528  HA  ILE A 230     -12.496 -30.459  20.675  1.00 11.53           H  
ATOM   3529  HB  ILE A 230     -15.086 -28.877  20.927  1.00 11.53           H  
ATOM   3530 1HG1 ILE A 230     -13.677 -30.645  22.930  1.00 11.53           H  
ATOM   3531 2HG1 ILE A 230     -13.429 -28.896  22.820  1.00 11.53           H  
ATOM   3532 1HG2 ILE A 230     -16.173 -31.051  21.359  1.00 11.53           H  
ATOM   3533 2HG2 ILE A 230     -15.488 -31.009  19.721  1.00 11.53           H  
ATOM   3534 3HG2 ILE A 230     -14.649 -31.894  21.014  1.00 11.53           H  
ATOM   3535 1HD1 ILE A 230     -15.042 -29.454  24.562  1.00 11.53           H  
ATOM   3536 2HD1 ILE A 230     -15.813 -28.525  23.254  1.00 11.53           H  
ATOM   3537 3HD1 ILE A 230     -16.064 -30.284  23.366  1.00 11.53           H  
ATOM   3538  N   VAL A 231     -14.119 -28.950  18.237  1.00 10.74           N  
ATOM   3539  CA  VAL A 231     -14.448 -29.117  16.837  1.00 10.74           C  
ATOM   3540  C   VAL A 231     -13.194 -29.239  16.005  1.00 10.74           C  
ATOM   3541  O   VAL A 231     -13.141 -30.017  15.052  1.00 10.74           O  
ATOM   3542  CB  VAL A 231     -15.318 -27.988  16.338  1.00 10.74           C  
ATOM   3543  CG1 VAL A 231     -15.468 -28.067  14.849  1.00 10.74           C  
ATOM   3544  CG2 VAL A 231     -16.665 -28.100  17.013  1.00 10.74           C  
ATOM   3545  H   VAL A 231     -14.373 -28.077  18.717  1.00 10.74           H  
ATOM   3546  HA  VAL A 231     -15.022 -30.040  16.734  1.00 10.74           H  
ATOM   3547  HB  VAL A 231     -14.849 -27.043  16.581  1.00 10.74           H  
ATOM   3548 1HG1 VAL A 231     -16.093 -27.246  14.507  1.00 10.74           H  
ATOM   3549 2HG1 VAL A 231     -14.481 -27.993  14.399  1.00 10.74           H  
ATOM   3550 3HG1 VAL A 231     -15.926 -29.017  14.577  1.00 10.74           H  
ATOM   3551 1HG2 VAL A 231     -17.305 -27.286  16.677  1.00 10.74           H  
ATOM   3552 2HG2 VAL A 231     -17.119 -29.061  16.758  1.00 10.74           H  
ATOM   3553 3HG2 VAL A 231     -16.534 -28.038  18.090  1.00 10.74           H  
ATOM   3554  N   ALA A 232     -12.176 -28.446  16.325  1.00  9.87           N  
ATOM   3555  CA  ALA A 232     -10.959 -28.540  15.549  1.00  9.87           C  
ATOM   3556  C   ALA A 232     -10.401 -29.963  15.589  1.00  9.87           C  
ATOM   3557  O   ALA A 232     -10.051 -30.512  14.539  1.00  9.87           O  
ATOM   3558  CB  ALA A 232      -9.931 -27.568  16.086  1.00  9.87           C  
ATOM   3559  H   ALA A 232     -12.257 -27.787  17.101  1.00  9.87           H  
ATOM   3560  HA  ALA A 232     -11.192 -28.290  14.516  1.00  9.87           H  
ATOM   3561 1HB  ALA A 232      -9.024 -27.630  15.489  1.00  9.87           H  
ATOM   3562 2HB  ALA A 232     -10.333 -26.556  16.046  1.00  9.87           H  
ATOM   3563 3HB  ALA A 232      -9.703 -27.827  17.117  1.00  9.87           H  
ATOM   3564  N   GLU A 233     -10.391 -30.600  16.771  1.00  9.11           N  
ATOM   3565  CA  GLU A 233      -9.903 -31.972  16.842  1.00  9.11           C  
ATOM   3566  C   GLU A 233     -10.816 -32.935  16.088  1.00  9.11           C  
ATOM   3567  O   GLU A 233     -10.330 -33.853  15.420  1.00  9.11           O  
ATOM   3568  CB  GLU A 233      -9.706 -32.446  18.289  1.00  9.11           C  
ATOM   3569  CG  GLU A 233      -8.515 -31.790  19.016  1.00  9.11           C  
ATOM   3570  CD  GLU A 233      -8.269 -32.337  20.426  1.00  9.11           C  
ATOM   3571  OE1 GLU A 233      -9.056 -33.131  20.894  1.00  9.11           O  
ATOM   3572  OE2 GLU A 233      -7.280 -31.963  21.019  1.00  9.11           O  
ATOM   3573  H   GLU A 233     -10.689 -30.119  17.621  1.00  9.11           H  
ATOM   3574  HA  GLU A 233      -8.926 -32.002  16.364  1.00  9.11           H  
ATOM   3575 1HB  GLU A 233     -10.609 -32.221  18.863  1.00  9.11           H  
ATOM   3576 2HB  GLU A 233      -9.565 -33.525  18.304  1.00  9.11           H  
ATOM   3577 1HG  GLU A 233      -7.616 -31.941  18.416  1.00  9.11           H  
ATOM   3578 2HG  GLU A 233      -8.698 -30.718  19.076  1.00  9.11           H  
ATOM   3579  N   GLU A 234     -12.137 -32.719  16.153  1.00  8.58           N  
ATOM   3580  CA  GLU A 234     -13.060 -33.604  15.445  1.00  8.58           C  
ATOM   3581  C   GLU A 234     -12.809 -33.539  13.941  1.00  8.58           C  
ATOM   3582  O   GLU A 234     -12.843 -34.567  13.255  1.00  8.58           O  
ATOM   3583  CB  GLU A 234     -14.521 -33.221  15.738  1.00  8.58           C  
ATOM   3584  CG  GLU A 234     -15.008 -33.533  17.162  1.00  8.58           C  
ATOM   3585  CD  GLU A 234     -16.405 -33.005  17.447  1.00  8.58           C  
ATOM   3586  OE1 GLU A 234     -16.939 -32.298  16.623  1.00  8.58           O  
ATOM   3587  OE2 GLU A 234     -16.934 -33.316  18.491  1.00  8.58           O  
ATOM   3588  H   GLU A 234     -12.497 -31.958  16.732  1.00  8.58           H  
ATOM   3589  HA  GLU A 234     -12.891 -34.624  15.780  1.00  8.58           H  
ATOM   3590 1HB  GLU A 234     -14.651 -32.155  15.571  1.00  8.58           H  
ATOM   3591 2HB  GLU A 234     -15.175 -33.740  15.041  1.00  8.58           H  
ATOM   3592 1HG  GLU A 234     -15.011 -34.613  17.297  1.00  8.58           H  
ATOM   3593 2HG  GLU A 234     -14.311 -33.114  17.877  1.00  8.58           H  
ATOM   3594  N   ARG A 235     -12.520 -32.340  13.431  1.00  8.38           N  
ATOM   3595  CA  ARG A 235     -12.233 -32.156  12.016  1.00  8.38           C  
ATOM   3596  C   ARG A 235     -10.913 -32.819  11.623  1.00  8.38           C  
ATOM   3597  O   ARG A 235     -10.815 -33.448  10.567  1.00  8.38           O  
ATOM   3598  CB  ARG A 235     -12.193 -30.674  11.685  1.00  8.38           C  
ATOM   3599  CG  ARG A 235     -13.550 -29.973  11.722  1.00  8.38           C  
ATOM   3600  CD  ARG A 235     -13.415 -28.509  11.523  1.00  8.38           C  
ATOM   3601  NE  ARG A 235     -14.704 -27.832  11.549  1.00  8.38           N  
ATOM   3602  CZ  ARG A 235     -14.865 -26.495  11.608  1.00  8.38           C  
ATOM   3603  NH1 ARG A 235     -13.814 -25.709  11.644  1.00  8.38           N  
ATOM   3604  NH2 ARG A 235     -16.079 -25.975  11.631  1.00  8.38           N  
ATOM   3605  H   ARG A 235     -12.532 -31.526  14.050  1.00  8.38           H  
ATOM   3606  HA  ARG A 235     -13.037 -32.615  11.442  1.00  8.38           H  
ATOM   3607 1HB  ARG A 235     -11.550 -30.167  12.404  1.00  8.38           H  
ATOM   3608 2HB  ARG A 235     -11.761 -30.529  10.698  1.00  8.38           H  
ATOM   3609 1HG  ARG A 235     -14.183 -30.370  10.930  1.00  8.38           H  
ATOM   3610 2HG  ARG A 235     -14.025 -30.151  12.687  1.00  8.38           H  
ATOM   3611 1HD  ARG A 235     -12.800 -28.098  12.325  1.00  8.38           H  
ATOM   3612 2HD  ARG A 235     -12.943 -28.311  10.563  1.00  8.38           H  
ATOM   3613  HE  ARG A 235     -15.536 -28.406  11.526  1.00  8.38           H  
ATOM   3614 1HH1 ARG A 235     -12.886 -26.108  11.626  1.00  8.38           H  
ATOM   3615 2HH1 ARG A 235     -13.934 -24.708  11.685  1.00  8.38           H  
ATOM   3616 1HH2 ARG A 235     -16.889 -26.581  11.603  1.00  8.38           H  
ATOM   3617 2HH2 ARG A 235     -16.200 -24.974  11.673  1.00  8.38           H  
ATOM   3618  N   GLN A 236      -9.900 -32.724  12.494  1.00  8.56           N  
ATOM   3619  CA  GLN A 236      -8.602 -33.345  12.223  1.00  8.56           C  
ATOM   3620  C   GLN A 236      -8.755 -34.863  12.184  1.00  8.56           C  
ATOM   3621  O   GLN A 236      -8.158 -35.553  11.342  1.00  8.56           O  
ATOM   3622  CB  GLN A 236      -7.603 -32.940  13.311  1.00  8.56           C  
ATOM   3623  CG  GLN A 236      -7.201 -31.471  13.264  1.00  8.56           C  
ATOM   3624  CD  GLN A 236      -6.393 -31.034  14.482  1.00  8.56           C  
ATOM   3625  OE1 GLN A 236      -6.360 -31.715  15.515  1.00  8.56           O  
ATOM   3626  NE2 GLN A 236      -5.735 -29.884  14.367  1.00  8.56           N  
ATOM   3627  H   GLN A 236     -10.022 -32.173  13.346  1.00  8.56           H  
ATOM   3628  HA  GLN A 236      -8.244 -33.005  11.253  1.00  8.56           H  
ATOM   3629 1HB  GLN A 236      -8.039 -33.135  14.289  1.00  8.56           H  
ATOM   3630 2HB  GLN A 236      -6.704 -33.546  13.225  1.00  8.56           H  
ATOM   3631 1HG  GLN A 236      -6.582 -31.317  12.383  1.00  8.56           H  
ATOM   3632 2HG  GLN A 236      -8.089 -30.858  13.193  1.00  8.56           H  
ATOM   3633 1HE2 GLN A 236      -5.188 -29.542  15.130  1.00  8.56           H  
ATOM   3634 2HE2 GLN A 236      -5.788 -29.362  13.516  1.00  8.56           H  
ATOM   3635  N   ASP A 237      -9.581 -35.380  13.096  1.00  9.15           N  
ATOM   3636  CA  ASP A 237      -9.857 -36.800  13.194  1.00  9.15           C  
ATOM   3637  C   ASP A 237     -10.562 -37.261  11.932  1.00  9.15           C  
ATOM   3638  O   ASP A 237     -10.110 -38.198  11.270  1.00  9.15           O  
ATOM   3639  CB  ASP A 237     -10.700 -37.098  14.443  1.00  9.15           C  
ATOM   3640  CG  ASP A 237     -10.942 -38.590  14.712  1.00  9.15           C  
ATOM   3641  OD1 ASP A 237     -10.321 -39.409  14.066  1.00  9.15           O  
ATOM   3642  OD2 ASP A 237     -11.750 -38.906  15.565  1.00  9.15           O  
ATOM   3643  H   ASP A 237     -10.020 -34.756  13.775  1.00  9.15           H  
ATOM   3644  HA  ASP A 237      -8.912 -37.336  13.277  1.00  9.15           H  
ATOM   3645 1HB  ASP A 237     -10.218 -36.653  15.314  1.00  9.15           H  
ATOM   3646 2HB  ASP A 237     -11.669 -36.611  14.340  1.00  9.15           H  
ATOM   3647  N   ALA A 238     -11.671 -36.605  11.589  1.00 10.13           N  
ATOM   3648  CA  ALA A 238     -12.431 -37.000  10.419  1.00 10.13           C  
ATOM   3649  C   ALA A 238     -11.593 -36.920   9.153  1.00 10.13           C  
ATOM   3650  O   ALA A 238     -11.670 -37.813   8.305  1.00 10.13           O  
ATOM   3651  CB  ALA A 238     -13.644 -36.110  10.276  1.00 10.13           C  
ATOM   3652  H   ALA A 238     -12.005 -35.829  12.160  1.00 10.13           H  
ATOM   3653  HA  ALA A 238     -12.749 -38.032  10.557  1.00 10.13           H  
ATOM   3654 1HB  ALA A 238     -14.227 -36.422   9.413  1.00 10.13           H  
ATOM   3655 2HB  ALA A 238     -14.253 -36.183  11.177  1.00 10.13           H  
ATOM   3656 3HB  ALA A 238     -13.315 -35.078  10.143  1.00 10.13           H  
ATOM   3657  N   ALA A 239     -10.766 -35.878   9.024  1.00 11.44           N  
ATOM   3658  CA  ALA A 239      -9.920 -35.753   7.851  1.00 11.44           C  
ATOM   3659  C   ALA A 239      -8.951 -36.918   7.767  1.00 11.44           C  
ATOM   3660  O   ALA A 239      -8.753 -37.489   6.696  1.00 11.44           O  
ATOM   3661  CB  ALA A 239      -9.159 -34.448   7.890  1.00 11.44           C  
ATOM   3662  H   ALA A 239     -10.735 -35.145   9.732  1.00 11.44           H  
ATOM   3663  HA  ALA A 239     -10.556 -35.771   6.967  1.00 11.44           H  
ATOM   3664 1HB  ALA A 239      -8.541 -34.357   6.997  1.00 11.44           H  
ATOM   3665 2HB  ALA A 239      -9.865 -33.618   7.935  1.00 11.44           H  
ATOM   3666 3HB  ALA A 239      -8.525 -34.430   8.778  1.00 11.44           H  
ATOM   3667  N   THR A 240      -8.398 -37.325   8.912  1.00 13.01           N  
ATOM   3668  CA  THR A 240      -7.461 -38.431   8.931  1.00 13.01           C  
ATOM   3669  C   THR A 240      -8.165 -39.700   8.481  1.00 13.01           C  
ATOM   3670  O   THR A 240      -7.648 -40.463   7.651  1.00 13.01           O  
ATOM   3671  CB  THR A 240      -6.876 -38.627  10.340  1.00 13.01           C  
ATOM   3672  OG1 THR A 240      -6.175 -37.433  10.740  1.00 13.01           O  
ATOM   3673  CG2 THR A 240      -5.925 -39.813  10.346  1.00 13.01           C  
ATOM   3674  H   THR A 240      -8.587 -36.828   9.787  1.00 13.01           H  
ATOM   3675  HA  THR A 240      -6.651 -38.215   8.235  1.00 13.01           H  
ATOM   3676  HB  THR A 240      -7.681 -38.813  11.048  1.00 13.01           H  
ATOM   3677  HG1 THR A 240      -6.833 -36.701  10.868  1.00 13.01           H  
ATOM   3678 1HG2 THR A 240      -5.518 -39.945  11.347  1.00 13.01           H  
ATOM   3679 2HG2 THR A 240      -6.468 -40.713  10.051  1.00 13.01           H  
ATOM   3680 3HG2 THR A 240      -5.113 -39.631   9.644  1.00 13.01           H  
ATOM   3681  N   GLN A 241      -9.373 -39.906   9.003  1.00 14.71           N  
ATOM   3682  CA  GLN A 241     -10.153 -41.078   8.659  1.00 14.71           C  
ATOM   3683  C   GLN A 241     -10.485 -41.100   7.177  1.00 14.71           C  
ATOM   3684  O   GLN A 241     -10.537 -42.169   6.590  1.00 14.71           O  
ATOM   3685  CB  GLN A 241     -11.438 -41.138   9.484  1.00 14.71           C  
ATOM   3686  CG  GLN A 241     -11.214 -41.441  10.955  1.00 14.71           C  
ATOM   3687  CD  GLN A 241     -12.493 -41.421  11.763  1.00 14.71           C  
ATOM   3688  OE1 GLN A 241     -13.574 -41.809  11.288  1.00 14.71           O  
ATOM   3689  NE2 GLN A 241     -12.381 -40.973  12.995  1.00 14.71           N  
ATOM   3690  H   GLN A 241      -9.741 -39.235   9.682  1.00 14.71           H  
ATOM   3691  HA  GLN A 241      -9.559 -41.963   8.883  1.00 14.71           H  
ATOM   3692 1HB  GLN A 241     -11.948 -40.180   9.418  1.00 14.71           H  
ATOM   3693 2HB  GLN A 241     -12.104 -41.893   9.072  1.00 14.71           H  
ATOM   3694 1HG  GLN A 241     -10.767 -42.427  11.048  1.00 14.71           H  
ATOM   3695 2HG  GLN A 241     -10.543 -40.686  11.376  1.00 14.71           H  
ATOM   3696 1HE2 GLN A 241     -13.171 -40.918  13.599  1.00 14.71           H  
ATOM   3697 2HE2 GLN A 241     -11.468 -40.650  13.345  1.00 14.71           H  
ATOM   3698  N   ALA A 242     -10.750 -39.929   6.580  1.00 16.24           N  
ATOM   3699  CA  ALA A 242     -11.032 -39.818   5.148  1.00 16.24           C  
ATOM   3700  C   ALA A 242      -9.793 -40.118   4.290  1.00 16.24           C  
ATOM   3701  O   ALA A 242      -9.869 -40.822   3.270  1.00 16.24           O  
ATOM   3702  CB  ALA A 242     -11.537 -38.423   4.833  1.00 16.24           C  
ATOM   3703  H   ALA A 242     -10.759 -39.081   7.146  1.00 16.24           H  
ATOM   3704  HA  ALA A 242     -11.801 -40.547   4.900  1.00 16.24           H  
ATOM   3705 1HB  ALA A 242     -11.771 -38.351   3.775  1.00 16.24           H  
ATOM   3706 2HB  ALA A 242     -12.429 -38.217   5.424  1.00 16.24           H  
ATOM   3707 3HB  ALA A 242     -10.764 -37.696   5.082  1.00 16.24           H  
ATOM   3708  N   ASP A 243      -8.640 -39.598   4.717  1.00 17.10           N  
ATOM   3709  CA  ASP A 243      -7.421 -39.810   3.961  1.00 17.10           C  
ATOM   3710  C   ASP A 243      -6.994 -41.261   3.969  1.00 17.10           C  
ATOM   3711  O   ASP A 243      -6.512 -41.762   2.959  1.00 17.10           O  
ATOM   3712  CB  ASP A 243      -6.269 -38.954   4.489  1.00 17.10           C  
ATOM   3713  CG  ASP A 243      -6.398 -37.451   4.161  1.00 17.10           C  
ATOM   3714  OD1 ASP A 243      -7.235 -37.096   3.358  1.00 17.10           O  
ATOM   3715  OD2 ASP A 243      -5.621 -36.682   4.685  1.00 17.10           O  
ATOM   3716  H   ASP A 243      -8.622 -39.020   5.557  1.00 17.10           H  
ATOM   3717  HA  ASP A 243      -7.609 -39.519   2.929  1.00 17.10           H  
ATOM   3718 1HB  ASP A 243      -6.222 -39.065   5.577  1.00 17.10           H  
ATOM   3719 2HB  ASP A 243      -5.329 -39.325   4.084  1.00 17.10           H  
ATOM   3720  N   ALA A 244      -7.185 -41.949   5.088  1.00 16.79           N  
ATOM   3721  CA  ALA A 244      -6.740 -43.328   5.171  1.00 16.79           C  
ATOM   3722  C   ALA A 244      -7.265 -44.239   4.022  1.00 16.79           C  
ATOM   3723  O   ALA A 244      -6.434 -44.882   3.380  1.00 16.79           O  
ATOM   3724  CB  ALA A 244      -7.096 -43.876   6.542  1.00 16.79           C  
ATOM   3725  H   ALA A 244      -7.585 -41.487   5.908  1.00 16.79           H  
ATOM   3726  HA  ALA A 244      -5.652 -43.322   5.092  1.00 16.79           H  
ATOM   3727 1HB  ALA A 244      -6.705 -44.880   6.637  1.00 16.79           H  
ATOM   3728 2HB  ALA A 244      -6.641 -43.233   7.299  1.00 16.79           H  
ATOM   3729 3HB  ALA A 244      -8.152 -43.888   6.709  1.00 16.79           H  
ATOM   3730  N   PRO A 245      -8.586 -44.377   3.709  1.00 15.36           N  
ATOM   3731  CA  PRO A 245      -9.047 -45.170   2.592  1.00 15.36           C  
ATOM   3732  C   PRO A 245      -8.622 -44.577   1.265  1.00 15.36           C  
ATOM   3733  O   PRO A 245      -8.482 -45.307   0.280  1.00 15.36           O  
ATOM   3734  CB  PRO A 245     -10.569 -45.149   2.753  1.00 15.36           C  
ATOM   3735  CG  PRO A 245     -10.837 -43.929   3.550  1.00 15.36           C  
ATOM   3736  CD  PRO A 245      -9.646 -43.798   4.467  1.00 15.36           C  
ATOM   3737  HA  PRO A 245      -8.668 -46.191   2.702  1.00 15.36           H  
ATOM   3738 1HB  PRO A 245     -11.050 -45.112   1.765  1.00 15.36           H  
ATOM   3739 2HB  PRO A 245     -10.912 -46.065   3.244  1.00 15.36           H  
ATOM   3740 1HG  PRO A 245     -10.951 -43.061   2.887  1.00 15.36           H  
ATOM   3741 2HG  PRO A 245     -11.779 -44.024   4.108  1.00 15.36           H  
ATOM   3742 1HD  PRO A 245      -9.474 -42.789   4.632  1.00 15.36           H  
ATOM   3743 2HD  PRO A 245      -9.837 -44.353   5.383  1.00 15.36           H  
ATOM   3744  N   ALA A 246      -8.362 -43.261   1.210  1.00 13.30           N  
ATOM   3745  CA  ALA A 246      -7.892 -42.719  -0.056  1.00 13.30           C  
ATOM   3746  C   ALA A 246      -6.504 -43.278  -0.341  1.00 13.30           C  
ATOM   3747  O   ALA A 246      -6.189 -43.697  -1.463  1.00 13.30           O  
ATOM   3748  CB  ALA A 246      -7.866 -41.204  -0.018  1.00 13.30           C  
ATOM   3749  H   ALA A 246      -8.515 -42.627   2.003  1.00 13.30           H  
ATOM   3750  HA  ALA A 246      -8.569 -43.048  -0.845  1.00 13.30           H  
ATOM   3751 1HB  ALA A 246      -7.524 -40.822  -0.978  1.00 13.30           H  
ATOM   3752 2HB  ALA A 246      -8.869 -40.829   0.189  1.00 13.30           H  
ATOM   3753 3HB  ALA A 246      -7.193 -40.867   0.760  1.00 13.30           H  
ATOM   3754  N   GLN A 247      -5.693 -43.321   0.716  1.00 11.15           N  
ATOM   3755  CA  GLN A 247      -4.332 -43.814   0.632  1.00 11.15           C  
ATOM   3756  C   GLN A 247      -4.327 -45.305   0.359  1.00 11.15           C  
ATOM   3757  O   GLN A 247      -3.581 -45.774  -0.501  1.00 11.15           O  
ATOM   3758  CB  GLN A 247      -3.600 -43.497   1.936  1.00 11.15           C  
ATOM   3759  CG  GLN A 247      -3.349 -42.008   2.142  1.00 11.15           C  
ATOM   3760  CD  GLN A 247      -2.818 -41.678   3.530  1.00 11.15           C  
ATOM   3761  OE1 GLN A 247      -2.904 -42.480   4.467  1.00 11.15           O  
ATOM   3762  NE2 GLN A 247      -2.265 -40.477   3.671  1.00 11.15           N  
ATOM   3763  H   GLN A 247      -6.033 -42.958   1.607  1.00 11.15           H  
ATOM   3764  HA  GLN A 247      -3.830 -43.311  -0.192  1.00 11.15           H  
ATOM   3765 1HB  GLN A 247      -4.188 -43.853   2.779  1.00 11.15           H  
ATOM   3766 2HB  GLN A 247      -2.645 -44.019   1.956  1.00 11.15           H  
ATOM   3767 1HG  GLN A 247      -2.610 -41.682   1.413  1.00 11.15           H  
ATOM   3768 2HG  GLN A 247      -4.276 -41.467   1.989  1.00 11.15           H  
ATOM   3769 1HE2 GLN A 247      -1.900 -40.194   4.558  1.00 11.15           H  
ATOM   3770 2HE2 GLN A 247      -2.216 -39.854   2.889  1.00 11.15           H  
ATOM   3771  N   ARG A 248      -5.212 -46.049   1.035  1.00  9.28           N  
ATOM   3772  CA  ARG A 248      -5.285 -47.487   0.812  1.00  9.28           C  
ATOM   3773  C   ARG A 248      -5.715 -47.787  -0.620  1.00  9.28           C  
ATOM   3774  O   ARG A 248      -5.206 -48.722  -1.252  1.00  9.28           O  
ATOM   3775  CB  ARG A 248      -6.238 -48.160   1.788  1.00  9.28           C  
ATOM   3776  CG  ARG A 248      -5.741 -48.247   3.242  1.00  9.28           C  
ATOM   3777  CD  ARG A 248      -6.575 -49.189   4.056  1.00  9.28           C  
ATOM   3778  NE  ARG A 248      -7.947 -48.719   4.281  1.00  9.28           N  
ATOM   3779  CZ  ARG A 248      -8.349 -47.980   5.343  1.00  9.28           C  
ATOM   3780  NH1 ARG A 248      -7.490 -47.643   6.278  1.00  9.28           N  
ATOM   3781  NH2 ARG A 248      -9.616 -47.616   5.454  1.00  9.28           N  
ATOM   3782  H   ARG A 248      -5.803 -45.612   1.743  1.00  9.28           H  
ATOM   3783  HA  ARG A 248      -4.291 -47.908   0.968  1.00  9.28           H  
ATOM   3784 1HB  ARG A 248      -7.176 -47.626   1.786  1.00  9.28           H  
ATOM   3785 2HB  ARG A 248      -6.442 -49.175   1.450  1.00  9.28           H  
ATOM   3786 1HG  ARG A 248      -4.709 -48.601   3.249  1.00  9.28           H  
ATOM   3787 2HG  ARG A 248      -5.789 -47.265   3.703  1.00  9.28           H  
ATOM   3788 1HD  ARG A 248      -6.628 -50.149   3.544  1.00  9.28           H  
ATOM   3789 2HD  ARG A 248      -6.104 -49.328   5.027  1.00  9.28           H  
ATOM   3790  HE  ARG A 248      -8.643 -48.966   3.591  1.00  9.28           H  
ATOM   3791 1HH1 ARG A 248      -6.523 -47.927   6.202  1.00  9.28           H  
ATOM   3792 2HH1 ARG A 248      -7.807 -47.133   7.092  1.00  9.28           H  
ATOM   3793 1HH2 ARG A 248     -10.283 -47.891   4.746  1.00  9.28           H  
ATOM   3794 2HH2 ARG A 248      -9.917 -47.072   6.249  1.00  9.28           H  
ATOM   3795  N   SER A 249      -6.641 -46.983  -1.154  1.00  7.86           N  
ATOM   3796  CA  SER A 249      -7.094 -47.188  -2.516  1.00  7.86           C  
ATOM   3797  C   SER A 249      -5.928 -46.977  -3.468  1.00  7.86           C  
ATOM   3798  O   SER A 249      -5.734 -47.760  -4.404  1.00  7.86           O  
ATOM   3799  CB  SER A 249      -8.217 -46.225  -2.845  1.00  7.86           C  
ATOM   3800  OG  SER A 249      -9.349 -46.484  -2.056  1.00  7.86           O  
ATOM   3801  H   SER A 249      -7.066 -46.236  -0.605  1.00  7.86           H  
ATOM   3802  HA  SER A 249      -7.455 -48.211  -2.618  1.00  7.86           H  
ATOM   3803 1HB  SER A 249      -7.884 -45.203  -2.679  1.00  7.86           H  
ATOM   3804 2HB  SER A 249      -8.474 -46.318  -3.897  1.00  7.86           H  
ATOM   3805  HG  SER A 249      -9.101 -46.198  -1.147  1.00  7.86           H  
ATOM   3806  N   ALA A 250      -5.122 -45.939  -3.215  1.00  7.02           N  
ATOM   3807  CA  ALA A 250      -3.962 -45.688  -4.053  1.00  7.02           C  
ATOM   3808  C   ALA A 250      -2.980 -46.853  -3.991  1.00  7.02           C  
ATOM   3809  O   ALA A 250      -2.470 -47.287  -5.025  1.00  7.02           O  
ATOM   3810  CB  ALA A 250      -3.273 -44.412  -3.623  1.00  7.02           C  
ATOM   3811  H   ALA A 250      -5.337 -45.300  -2.445  1.00  7.02           H  
ATOM   3812  HA  ALA A 250      -4.303 -45.584  -5.082  1.00  7.02           H  
ATOM   3813 1HB  ALA A 250      -2.422 -44.221  -4.271  1.00  7.02           H  
ATOM   3814 2HB  ALA A 250      -3.978 -43.582  -3.686  1.00  7.02           H  
ATOM   3815 3HB  ALA A 250      -2.931 -44.514  -2.596  1.00  7.02           H  
ATOM   3816  N   GLU A 251      -2.753 -47.406  -2.791  1.00  6.86           N  
ATOM   3817  CA  GLU A 251      -1.831 -48.532  -2.684  1.00  6.86           C  
ATOM   3818  C   GLU A 251      -2.366 -49.724  -3.459  1.00  6.86           C  
ATOM   3819  O   GLU A 251      -1.611 -50.419  -4.145  1.00  6.86           O  
ATOM   3820  CB  GLU A 251      -1.593 -48.931  -1.221  1.00  6.86           C  
ATOM   3821  CG  GLU A 251      -0.773 -47.930  -0.400  1.00  6.86           C  
ATOM   3822  CD  GLU A 251      -0.581 -48.354   1.052  1.00  6.86           C  
ATOM   3823  OE1 GLU A 251      -1.144 -49.350   1.450  1.00  6.86           O  
ATOM   3824  OE2 GLU A 251       0.136 -47.678   1.755  1.00  6.86           O  
ATOM   3825  H   GLU A 251      -3.190 -47.011  -1.958  1.00  6.86           H  
ATOM   3826  HA  GLU A 251      -0.878 -48.240  -3.122  1.00  6.86           H  
ATOM   3827 1HB  GLU A 251      -2.555 -49.052  -0.724  1.00  6.86           H  
ATOM   3828 2HB  GLU A 251      -1.085 -49.894  -1.187  1.00  6.86           H  
ATOM   3829 1HG  GLU A 251       0.205 -47.814  -0.865  1.00  6.86           H  
ATOM   3830 2HG  GLU A 251      -1.274 -46.965  -0.428  1.00  6.86           H  
ATOM   3831  N   SER A 252      -3.679 -49.940  -3.392  1.00  7.43           N  
ATOM   3832  CA  SER A 252      -4.282 -51.051  -4.099  1.00  7.43           C  
ATOM   3833  C   SER A 252      -4.085 -50.865  -5.595  1.00  7.43           C  
ATOM   3834  O   SER A 252      -3.735 -51.808  -6.300  1.00  7.43           O  
ATOM   3835  CB  SER A 252      -5.758 -51.146  -3.762  1.00  7.43           C  
ATOM   3836  OG  SER A 252      -5.942 -51.454  -2.403  1.00  7.43           O  
ATOM   3837  H   SER A 252      -4.259 -49.344  -2.801  1.00  7.43           H  
ATOM   3838  HA  SER A 252      -3.788 -51.973  -3.791  1.00  7.43           H  
ATOM   3839 1HB  SER A 252      -6.245 -50.204  -3.991  1.00  7.43           H  
ATOM   3840 2HB  SER A 252      -6.221 -51.912  -4.379  1.00  7.43           H  
ATOM   3841  HG  SER A 252      -5.581 -50.690  -1.910  1.00  7.43           H  
ATOM   3842  N   ALA A 253      -4.255 -49.628  -6.079  1.00  8.78           N  
ATOM   3843  CA  ALA A 253      -4.086 -49.328  -7.498  1.00  8.78           C  
ATOM   3844  C   ALA A 253      -2.671 -49.659  -7.967  1.00  8.78           C  
ATOM   3845  O   ALA A 253      -2.471 -50.152  -9.079  1.00  8.78           O  
ATOM   3846  CB  ALA A 253      -4.385 -47.859  -7.755  1.00  8.78           C  
ATOM   3847  H   ALA A 253      -4.552 -48.885  -5.446  1.00  8.78           H  
ATOM   3848  HA  ALA A 253      -4.784 -49.946  -8.061  1.00  8.78           H  
ATOM   3849 1HB  ALA A 253      -4.282 -47.648  -8.817  1.00  8.78           H  
ATOM   3850 2HB  ALA A 253      -5.401 -47.636  -7.432  1.00  8.78           H  
ATOM   3851 3HB  ALA A 253      -3.688 -47.245  -7.197  1.00  8.78           H  
ATOM   3852  N   VAL A 254      -1.691 -49.406  -7.104  1.00 10.94           N  
ATOM   3853  CA  VAL A 254      -0.297 -49.701  -7.400  1.00 10.94           C  
ATOM   3854  C   VAL A 254      -0.015 -51.202  -7.447  1.00 10.94           C  
ATOM   3855  O   VAL A 254       0.700 -51.681  -8.331  1.00 10.94           O  
ATOM   3856  CB  VAL A 254       0.622 -49.039  -6.360  1.00 10.94           C  
ATOM   3857  CG1 VAL A 254       2.053 -49.498  -6.559  1.00 10.94           C  
ATOM   3858  CG2 VAL A 254       0.531 -47.528  -6.505  1.00 10.94           C  
ATOM   3859  H   VAL A 254      -1.928 -48.962  -6.214  1.00 10.94           H  
ATOM   3860  HA  VAL A 254      -0.065 -49.277  -8.377  1.00 10.94           H  
ATOM   3861  HB  VAL A 254       0.309 -49.335  -5.362  1.00 10.94           H  
ATOM   3862 1HG1 VAL A 254       2.691 -49.028  -5.813  1.00 10.94           H  
ATOM   3863 2HG1 VAL A 254       2.104 -50.582  -6.449  1.00 10.94           H  
ATOM   3864 3HG1 VAL A 254       2.390 -49.217  -7.556  1.00 10.94           H  
ATOM   3865 1HG2 VAL A 254       1.171 -47.052  -5.765  1.00 10.94           H  
ATOM   3866 2HG2 VAL A 254       0.852 -47.242  -7.505  1.00 10.94           H  
ATOM   3867 3HG2 VAL A 254      -0.489 -47.210  -6.355  1.00 10.94           H  
ATOM   3868  N   VAL A 255      -0.557 -51.938  -6.480  1.00 13.82           N  
ATOM   3869  CA  VAL A 255      -0.332 -53.375  -6.377  1.00 13.82           C  
ATOM   3870  C   VAL A 255      -1.089 -54.244  -7.393  1.00 13.82           C  
ATOM   3871  O   VAL A 255      -0.492 -55.152  -7.979  1.00 13.82           O  
ATOM   3872  CB  VAL A 255      -0.689 -53.844  -4.958  1.00 13.82           C  
ATOM   3873  CG1 VAL A 255      -0.609 -55.363  -4.866  1.00 13.82           C  
ATOM   3874  CG2 VAL A 255       0.273 -53.194  -3.966  1.00 13.82           C  
ATOM   3875  H   VAL A 255      -1.127 -51.469  -5.774  1.00 13.82           H  
ATOM   3876  HA  VAL A 255       0.734 -53.546  -6.523  1.00 13.82           H  
ATOM   3877  HB  VAL A 255      -1.715 -53.542  -4.729  1.00 13.82           H  
ATOM   3878 1HG1 VAL A 255      -0.873 -55.680  -3.859  1.00 13.82           H  
ATOM   3879 2HG1 VAL A 255      -1.306 -55.805  -5.578  1.00 13.82           H  
ATOM   3880 3HG1 VAL A 255       0.403 -55.688  -5.097  1.00 13.82           H  
ATOM   3881 1HG2 VAL A 255       0.019 -53.506  -2.954  1.00 13.82           H  
ATOM   3882 2HG2 VAL A 255       1.293 -53.498  -4.197  1.00 13.82           H  
ATOM   3883 3HG2 VAL A 255       0.195 -52.112  -4.040  1.00 13.82           H  
ATOM   3884  N   ARG A 256      -2.388 -53.991  -7.584  1.00 17.16           N  
ATOM   3885  CA  ARG A 256      -3.219 -54.788  -8.489  1.00 17.16           C  
ATOM   3886  C   ARG A 256      -4.641 -54.237  -8.578  1.00 17.16           C  
ATOM   3887  O   ARG A 256      -5.014 -53.640  -9.589  1.00 17.16           O  
ATOM   3888  OXT ARG A 256      -5.481 -54.642  -7.773  1.00 17.16           O  
ATOM   3889  CB  ARG A 256      -3.300 -56.251  -8.034  1.00 17.16           C  
ATOM   3890  CG  ARG A 256      -4.094 -57.171  -8.960  1.00 17.16           C  
ATOM   3891  CD  ARG A 256      -4.043 -58.597  -8.508  1.00 17.16           C  
ATOM   3892  NE  ARG A 256      -4.814 -59.476  -9.383  1.00 17.16           N  
ATOM   3893  CZ  ARG A 256      -4.984 -60.800  -9.187  1.00 17.16           C  
ATOM   3894  NH1 ARG A 256      -4.435 -61.390  -8.146  1.00 17.16           N  
ATOM   3895  NH2 ARG A 256      -5.704 -61.507 -10.041  1.00 17.16           N  
ATOM   3896  H   ARG A 256      -2.816 -53.212  -7.085  1.00 17.16           H  
ATOM   3897  HA  ARG A 256      -2.773 -54.754  -9.483  1.00 17.16           H  
ATOM   3898 1HB  ARG A 256      -2.315 -56.689  -7.945  1.00 17.16           H  
ATOM   3899 2HB  ARG A 256      -3.764 -56.296  -7.049  1.00 17.16           H  
ATOM   3900 1HG  ARG A 256      -5.136 -56.856  -8.981  1.00 17.16           H  
ATOM   3901 2HG  ARG A 256      -3.678 -57.118  -9.967  1.00 17.16           H  
ATOM   3902 1HD  ARG A 256      -3.009 -58.938  -8.507  1.00 17.16           H  
ATOM   3903 2HD  ARG A 256      -4.452 -58.674  -7.501  1.00 17.16           H  
ATOM   3904  HE  ARG A 256      -5.252 -59.063 -10.196  1.00 17.16           H  
ATOM   3905 1HH1 ARG A 256      -3.886 -60.851  -7.492  1.00 17.16           H  
ATOM   3906 2HH1 ARG A 256      -4.564 -62.381  -8.002  1.00 17.16           H  
ATOM   3907 1HH2 ARG A 256      -6.125 -61.056 -10.841  1.00 17.16           H  
ATOM   3908 2HH2 ARG A 256      -5.832 -62.497  -9.894  1.00 17.16           H  
ENDMDL

