REMARK ID 639938 DOMAINID 633542 MODEL 1 104m-NEM-1
MODEL     1
ATOM      1  N   GLU A   1      -0.227   0.261  -1.504  1.00  1.51           N  
ATOM      2  CA  GLU A   1       1.122  -0.037  -1.042  1.00  1.51           C  
ATOM      3  C   GLU A   1       1.859   1.270  -0.773  1.00  1.51           C  
ATOM      4  O   GLU A   1       1.518   1.987   0.167  1.00  1.51           O  
ATOM      5  CB  GLU A   1       1.857  -0.913  -2.068  1.00  1.51           C  
ATOM      6  CG  GLU A   1       1.262  -2.332  -2.197  1.00  1.51           C  
ATOM      7  CD  GLU A   1       1.933  -3.227  -3.239  1.00  1.51           C  
ATOM      8  OE1 GLU A   1       2.828  -2.781  -3.921  1.00  1.51           O  
ATOM      9  OE2 GLU A   1       1.549  -4.366  -3.332  1.00  1.51           O  
ATOM     10 1H   GLU A   1      -0.576  -0.507  -2.060  1.00  1.51           H  
ATOM     11 2H   GLU A   1      -0.832   0.405  -0.708  1.00  1.51           H  
ATOM     12 3H   GLU A   1      -0.203   1.102  -2.066  1.00  1.51           H  
ATOM     13  HA  GLU A   1       1.060  -0.588  -0.104  1.00  1.51           H  
ATOM     14 1HB  GLU A   1       1.816  -0.445  -3.052  1.00  1.51           H  
ATOM     15 2HB  GLU A   1       2.905  -1.013  -1.788  1.00  1.51           H  
ATOM     16 1HG  GLU A   1       1.341  -2.821  -1.226  1.00  1.51           H  
ATOM     17 2HG  GLU A   1       0.204  -2.242  -2.437  1.00  1.51           H  
ATOM     18  N   ILE A   2       2.859   1.577  -1.593  1.00  1.24           N  
ATOM     19  CA  ILE A   2       3.634   2.811  -1.451  1.00  1.24           C  
ATOM     20  C   ILE A   2       3.320   3.769  -2.599  1.00  1.24           C  
ATOM     21  O   ILE A   2       3.342   3.368  -3.765  1.00  1.24           O  
ATOM     22  CB  ILE A   2       5.133   2.508  -1.470  1.00  1.24           C  
ATOM     23  CG1 ILE A   2       5.471   1.472  -0.433  1.00  1.24           C  
ATOM     24  CG2 ILE A   2       5.905   3.813  -1.223  1.00  1.24           C  
ATOM     25  CD1 ILE A   2       5.188   1.911   0.947  1.00  1.24           C  
ATOM     26  H   ILE A   2       3.105   0.947  -2.343  1.00  1.24           H  
ATOM     27  HA  ILE A   2       3.375   3.302  -0.511  1.00  1.24           H  
ATOM     28  HB  ILE A   2       5.396   2.097  -2.424  1.00  1.24           H  
ATOM     29 1HG1 ILE A   2       4.890   0.573  -0.633  1.00  1.24           H  
ATOM     30 2HG1 ILE A   2       6.506   1.221  -0.524  1.00  1.24           H  
ATOM     31 1HG2 ILE A   2       6.944   3.656  -1.256  1.00  1.24           H  
ATOM     32 2HG2 ILE A   2       5.656   4.529  -1.990  1.00  1.24           H  
ATOM     33 3HG2 ILE A   2       5.632   4.217  -0.249  1.00  1.24           H  
ATOM     34 1HD1 ILE A   2       5.447   1.132   1.635  1.00  1.24           H  
ATOM     35 2HD1 ILE A   2       5.773   2.800   1.171  1.00  1.24           H  
ATOM     36 3HD1 ILE A   2       4.131   2.147   1.049  1.00  1.24           H  
ATOM     37  N   SER A   3       3.002   5.020  -2.280  1.00  1.03           N  
ATOM     38  CA  SER A   3       2.698   6.004  -3.312  1.00  1.03           C  
ATOM     39  C   SER A   3       3.941   6.557  -3.985  1.00  1.03           C  
ATOM     40  O   SER A   3       5.047   6.466  -3.448  1.00  1.03           O  
ATOM     41  CB  SER A   3       1.933   7.150  -2.704  1.00  1.03           C  
ATOM     42  OG  SER A   3       2.741   7.825  -1.770  1.00  1.03           O  
ATOM     43  H   SER A   3       2.994   5.311  -1.295  1.00  1.03           H  
ATOM     44  HA  SER A   3       2.079   5.524  -4.072  1.00  1.03           H  
ATOM     45 1HB  SER A   3       1.620   7.838  -3.485  1.00  1.03           H  
ATOM     46 2HB  SER A   3       1.039   6.775  -2.211  1.00  1.03           H  
ATOM     47  HG  SER A   3       2.826   7.188  -1.003  1.00  1.03           H  
ATOM     48  N   GLU A   4       3.758   7.210  -5.129  1.00  0.88           N  
ATOM     49  CA  GLU A   4       4.886   7.818  -5.821  1.00  0.88           C  
ATOM     50  C   GLU A   4       5.556   8.884  -4.965  1.00  0.88           C  
ATOM     51  O   GLU A   4       6.783   8.996  -4.957  1.00  0.88           O  
ATOM     52  CB  GLU A   4       4.439   8.410  -7.152  1.00  0.88           C  
ATOM     53  CG  GLU A   4       4.043   7.372  -8.197  1.00  0.88           C  
ATOM     54  CD  GLU A   4       3.543   7.983  -9.486  1.00  0.88           C  
ATOM     55  OE1 GLU A   4       3.374   9.179  -9.531  1.00  0.88           O  
ATOM     56  OE2 GLU A   4       3.330   7.250 -10.424  1.00  0.88           O  
ATOM     57  H   GLU A   4       2.831   7.268  -5.532  1.00  0.88           H  
ATOM     58  HA  GLU A   4       5.623   7.036  -6.021  1.00  0.88           H  
ATOM     59 1HB  GLU A   4       3.583   9.066  -6.988  1.00  0.88           H  
ATOM     60 2HB  GLU A   4       5.242   9.018  -7.568  1.00  0.88           H  
ATOM     61 1HG  GLU A   4       4.909   6.749  -8.416  1.00  0.88           H  
ATOM     62 2HG  GLU A   4       3.268   6.732  -7.777  1.00  0.88           H  
ATOM     63  N   SER A   5       4.748   9.649  -4.220  1.00  0.79           N  
ATOM     64  CA  SER A   5       5.295  10.689  -3.363  1.00  0.79           C  
ATOM     65  C   SER A   5       6.147  10.061  -2.269  1.00  0.79           C  
ATOM     66  O   SER A   5       7.243  10.543  -1.977  1.00  0.79           O  
ATOM     67  CB  SER A   5       4.181  11.519  -2.752  1.00  0.79           C  
ATOM     68  OG  SER A   5       3.492  12.253  -3.732  1.00  0.79           O  
ATOM     69  H   SER A   5       3.751   9.501  -4.262  1.00  0.79           H  
ATOM     70  HA  SER A   5       5.929  11.341  -3.965  1.00  0.79           H  
ATOM     71 1HB  SER A   5       3.485  10.857  -2.232  1.00  0.79           H  
ATOM     72 2HB  SER A   5       4.600  12.198  -2.010  1.00  0.79           H  
ATOM     73  HG  SER A   5       2.816  12.751  -3.264  1.00  0.79           H  
ATOM     74  N   GLU A   6       5.669   8.961  -1.678  1.00  0.74           N  
ATOM     75  CA  GLU A   6       6.446   8.311  -0.627  1.00  0.74           C  
ATOM     76  C   GLU A   6       7.769   7.765  -1.161  1.00  0.74           C  
ATOM     77  O   GLU A   6       8.811   7.892  -0.502  1.00  0.74           O  
ATOM     78  CB  GLU A   6       5.614   7.218   0.025  1.00  0.74           C  
ATOM     79  CG  GLU A   6       4.487   7.746   0.910  1.00  0.74           C  
ATOM     80  CD  GLU A   6       3.516   6.688   1.326  1.00  0.74           C  
ATOM     81  OE1 GLU A   6       3.024   5.996   0.450  1.00  0.74           O  
ATOM     82  OE2 GLU A   6       3.248   6.566   2.497  1.00  0.74           O  
ATOM     83  H   GLU A   6       4.755   8.581  -1.937  1.00  0.74           H  
ATOM     84  HA  GLU A   6       6.673   9.052   0.132  1.00  0.74           H  
ATOM     85 1HB  GLU A   6       5.160   6.610  -0.750  1.00  0.74           H  
ATOM     86 2HB  GLU A   6       6.256   6.571   0.627  1.00  0.74           H  
ATOM     87 1HG  GLU A   6       4.911   8.196   1.796  1.00  0.74           H  
ATOM     88 2HG  GLU A   6       3.961   8.530   0.374  1.00  0.74           H  
ATOM     89  N   TRP A   7       7.753   7.219  -2.384  1.00  0.73           N  
ATOM     90  CA  TRP A   7       8.996   6.731  -2.953  1.00  0.73           C  
ATOM     91  C   TRP A   7       9.934   7.905  -3.181  1.00  0.73           C  
ATOM     92  O   TRP A   7      11.118   7.823  -2.850  1.00  0.73           O  
ATOM     93  CB  TRP A   7       8.777   6.030  -4.304  1.00  0.73           C  
ATOM     94  CG  TRP A   7       8.209   4.626  -4.255  1.00  0.73           C  
ATOM     95  CD1 TRP A   7       6.992   4.231  -4.725  1.00  0.73           C  
ATOM     96  CD2 TRP A   7       8.835   3.425  -3.726  1.00  0.73           C  
ATOM     97  NE1 TRP A   7       6.820   2.889  -4.530  1.00  0.73           N  
ATOM     98  CE2 TRP A   7       7.927   2.379  -3.913  1.00  0.73           C  
ATOM     99  CE3 TRP A   7      10.069   3.156  -3.122  1.00  0.73           C  
ATOM    100  CZ2 TRP A   7       8.199   1.090  -3.508  1.00  0.73           C  
ATOM    101  CZ3 TRP A   7      10.331   1.849  -2.728  1.00  0.73           C  
ATOM    102  CH2 TRP A   7       9.422   0.849  -2.906  1.00  0.73           C  
ATOM    103  H   TRP A   7       6.869   7.120  -2.888  1.00  0.73           H  
ATOM    104  HA  TRP A   7       9.460   6.037  -2.258  1.00  0.73           H  
ATOM    105 1HB  TRP A   7       8.098   6.638  -4.904  1.00  0.73           H  
ATOM    106 2HB  TRP A   7       9.726   5.990  -4.841  1.00  0.73           H  
ATOM    107  HD1 TRP A   7       6.260   4.885  -5.191  1.00  0.73           H  
ATOM    108  HE1 TRP A   7       5.999   2.358  -4.795  1.00  0.73           H  
ATOM    109  HE3 TRP A   7      10.804   3.947  -2.967  1.00  0.73           H  
ATOM    110  HZ2 TRP A   7       7.487   0.283  -3.656  1.00  0.73           H  
ATOM    111  HZ3 TRP A   7      11.265   1.636  -2.274  1.00  0.73           H  
ATOM    112  HH2 TRP A   7       9.672  -0.161  -2.576  1.00  0.73           H  
ATOM    113  N   ALA A   8       9.397   9.025  -3.690  1.00  0.74           N  
ATOM    114  CA  ALA A   8      10.196  10.215  -3.961  1.00  0.74           C  
ATOM    115  C   ALA A   8      10.840  10.763  -2.694  1.00  0.74           C  
ATOM    116  O   ALA A   8      12.007  11.173  -2.712  1.00  0.74           O  
ATOM    117  CB  ALA A   8       9.335  11.285  -4.608  1.00  0.74           C  
ATOM    118  H   ALA A   8       8.407   9.038  -3.937  1.00  0.74           H  
ATOM    119  HA  ALA A   8      10.990   9.936  -4.652  1.00  0.74           H  
ATOM    120 1HB  ALA A   8       9.944  12.156  -4.836  1.00  0.74           H  
ATOM    121 2HB  ALA A   8       8.897  10.890  -5.525  1.00  0.74           H  
ATOM    122 3HB  ALA A   8       8.540  11.570  -3.924  1.00  0.74           H  
ATOM    123  N   PHE A   9      10.118  10.738  -1.569  1.00  0.76           N  
ATOM    124  CA  PHE A   9      10.719  11.223  -0.333  1.00  0.76           C  
ATOM    125  C   PHE A   9      11.882  10.354   0.085  1.00  0.76           C  
ATOM    126  O   PHE A   9      12.937  10.857   0.499  1.00  0.76           O  
ATOM    127  CB  PHE A   9       9.741  11.183   0.848  1.00  0.76           C  
ATOM    128  CG  PHE A   9       8.802  12.319   1.071  1.00  0.76           C  
ATOM    129  CD1 PHE A   9       7.459  12.221   0.767  1.00  0.76           C  
ATOM    130  CD2 PHE A   9       9.270  13.489   1.652  1.00  0.76           C  
ATOM    131  CE1 PHE A   9       6.601  13.264   1.025  1.00  0.76           C  
ATOM    132  CE2 PHE A   9       8.417  14.535   1.913  1.00  0.76           C  
ATOM    133  CZ  PHE A   9       7.081  14.424   1.599  1.00  0.76           C  
ATOM    134  H   PHE A   9       9.149  10.416  -1.589  1.00  0.76           H  
ATOM    135  HA  PHE A   9      11.075  12.243  -0.492  1.00  0.76           H  
ATOM    136 1HB  PHE A   9       9.128  10.287   0.731  1.00  0.76           H  
ATOM    137 2HB  PHE A   9      10.311  11.042   1.766  1.00  0.76           H  
ATOM    138  HD1 PHE A   9       7.083  11.306   0.329  1.00  0.76           H  
ATOM    139  HD2 PHE A   9      10.328  13.571   1.910  1.00  0.76           H  
ATOM    140  HE1 PHE A   9       5.542  13.172   0.784  1.00  0.76           H  
ATOM    141  HE2 PHE A   9       8.794  15.447   2.374  1.00  0.76           H  
ATOM    142  HZ  PHE A   9       6.398  15.254   1.813  1.00  0.76           H  
ATOM    143  N   PHE A  10      11.709   9.041  -0.050  1.00  0.78           N  
ATOM    144  CA  PHE A  10      12.729   8.128   0.415  1.00  0.78           C  
ATOM    145  C   PHE A  10      13.950   8.257  -0.506  1.00  0.78           C  
ATOM    146  O   PHE A  10      15.078   8.302  -0.036  1.00  0.78           O  
ATOM    147  CB  PHE A  10      12.235   6.701   0.411  1.00  0.78           C  
ATOM    148  CG  PHE A  10      12.963   5.798   1.444  1.00  0.78           C  
ATOM    149  CD1 PHE A  10      12.358   5.542   2.648  1.00  0.78           C  
ATOM    150  CD2 PHE A  10      14.202   5.320   1.281  1.00  0.78           C  
ATOM    151  CE1 PHE A  10      12.957   4.779   3.650  1.00  0.78           C  
ATOM    152  CE2 PHE A  10      14.821   4.555   2.289  1.00  0.78           C  
ATOM    153  CZ  PHE A  10      14.187   4.289   3.459  1.00  0.78           C  
ATOM    154  H   PHE A  10      10.827   8.674  -0.420  1.00  0.78           H  
ATOM    155  HA  PHE A  10      13.021   8.404   1.426  1.00  0.78           H  
ATOM    156 1HB  PHE A  10      11.185   6.721   0.637  1.00  0.78           H  
ATOM    157 2HB  PHE A  10      12.355   6.267  -0.584  1.00  0.78           H  
ATOM    158  HD1 PHE A  10      11.369   5.941   2.781  1.00  0.78           H  
ATOM    159  HD2 PHE A  10      14.716   5.530   0.357  1.00  0.78           H  
ATOM    160  HE1 PHE A  10      12.439   4.575   4.586  1.00  0.78           H  
ATOM    161  HE2 PHE A  10      15.817   4.162   2.132  1.00  0.78           H  
ATOM    162  HZ  PHE A  10      14.672   3.693   4.232  1.00  0.78           H  
ATOM    163  N   LEU A  11      13.722   8.323  -1.828  1.00  0.81           N  
ATOM    164  CA  LEU A  11      14.802   8.441  -2.821  1.00  0.81           C  
ATOM    165  C   LEU A  11      15.599   9.729  -2.640  1.00  0.81           C  
ATOM    166  O   LEU A  11      16.835   9.733  -2.723  1.00  0.81           O  
ATOM    167  CB  LEU A  11      14.185   8.405  -4.224  1.00  0.81           C  
ATOM    168  CG  LEU A  11      13.639   7.039  -4.680  1.00  0.81           C  
ATOM    169  CD1 LEU A  11      12.760   7.207  -5.903  1.00  0.81           C  
ATOM    170  CD2 LEU A  11      14.818   6.149  -5.045  1.00  0.81           C  
ATOM    171  H   LEU A  11      12.761   8.281  -2.162  1.00  0.81           H  
ATOM    172  HA  LEU A  11      15.471   7.591  -2.700  1.00  0.81           H  
ATOM    173 1HB  LEU A  11      13.360   9.113  -4.250  1.00  0.81           H  
ATOM    174 2HB  LEU A  11      14.937   8.725  -4.944  1.00  0.81           H  
ATOM    175  HG  LEU A  11      13.057   6.584  -3.878  1.00  0.81           H  
ATOM    176 1HD1 LEU A  11      12.396   6.229  -6.215  1.00  0.81           H  
ATOM    177 2HD1 LEU A  11      11.915   7.848  -5.655  1.00  0.81           H  
ATOM    178 3HD1 LEU A  11      13.336   7.658  -6.710  1.00  0.81           H  
ATOM    179 1HD2 LEU A  11      14.448   5.176  -5.374  1.00  0.81           H  
ATOM    180 2HD2 LEU A  11      15.385   6.608  -5.852  1.00  0.81           H  
ATOM    181 3HD2 LEU A  11      15.467   6.028  -4.183  1.00  0.81           H  
ATOM    182  N   GLY A  12      14.901  10.828  -2.351  1.00  0.84           N  
ATOM    183  CA  GLY A  12      15.573  12.093  -2.097  1.00  0.84           C  
ATOM    184  C   GLY A  12      16.506  11.897  -0.912  1.00  0.84           C  
ATOM    185  O   GLY A  12      17.705  12.210  -0.966  1.00  0.84           O  
ATOM    186  H   GLY A  12      13.881  10.799  -2.318  1.00  0.84           H  
ATOM    187 1HA  GLY A  12      16.130  12.407  -2.978  1.00  0.84           H  
ATOM    188 2HA  GLY A  12      14.832  12.861  -1.871  1.00  0.84           H  
ATOM    189  N   PHE A  13      15.941  11.352   0.158  1.00  0.87           N  
ATOM    190  CA  PHE A  13      16.676  11.088   1.369  1.00  0.87           C  
ATOM    191  C   PHE A  13      17.887  10.177   1.134  1.00  0.87           C  
ATOM    192  O   PHE A  13      18.992  10.469   1.598  1.00  0.87           O  
ATOM    193  CB  PHE A  13      15.779  10.481   2.414  1.00  0.87           C  
ATOM    194  CG  PHE A  13      16.519  10.273   3.543  1.00  0.87           C  
ATOM    195  CD1 PHE A  13      16.789  11.333   4.337  1.00  0.87           C  
ATOM    196  CD2 PHE A  13      17.012   9.054   3.830  1.00  0.87           C  
ATOM    197  CE1 PHE A  13      17.540  11.188   5.405  1.00  0.87           C  
ATOM    198  CE2 PHE A  13      17.780   8.906   4.911  1.00  0.87           C  
ATOM    199  CZ  PHE A  13      18.053   9.986   5.707  1.00  0.87           C  
ATOM    200  H   PHE A  13      14.945  11.114   0.141  1.00  0.87           H  
ATOM    201  HA  PHE A  13      17.043  12.040   1.752  1.00  0.87           H  
ATOM    202 1HB  PHE A  13      14.946  11.139   2.643  1.00  0.87           H  
ATOM    203 2HB  PHE A  13      15.380   9.533   2.081  1.00  0.87           H  
ATOM    204  HD1 PHE A  13      16.382  12.310   4.081  1.00  0.87           H  
ATOM    205  HD2 PHE A  13      16.788   8.208   3.176  1.00  0.87           H  
ATOM    206  HE1 PHE A  13      17.732  12.026   6.008  1.00  0.87           H  
ATOM    207  HE2 PHE A  13      18.186   7.928   5.156  1.00  0.87           H  
ATOM    208  HZ  PHE A  13      18.681   9.866   6.580  1.00  0.87           H  
ATOM    209  N   ILE A  14      17.692   9.078   0.411  1.00  0.90           N  
ATOM    210  CA  ILE A  14      18.784   8.158   0.143  1.00  0.90           C  
ATOM    211  C   ILE A  14      19.919   8.812  -0.594  1.00  0.90           C  
ATOM    212  O   ILE A  14      21.068   8.486  -0.321  1.00  0.90           O  
ATOM    213  CB  ILE A  14      18.327   6.866  -0.539  1.00  0.90           C  
ATOM    214  CG1 ILE A  14      17.517   6.082   0.467  1.00  0.90           C  
ATOM    215  CG2 ILE A  14      19.521   6.062  -1.046  1.00  0.90           C  
ATOM    216  CD1 ILE A  14      18.344   5.711   1.710  1.00  0.90           C  
ATOM    217  H   ILE A  14      16.765   8.873   0.056  1.00  0.90           H  
ATOM    218  HA  ILE A  14      19.175   7.846   1.106  1.00  0.90           H  
ATOM    219  HB  ILE A  14      17.667   7.115  -1.375  1.00  0.90           H  
ATOM    220 1HG1 ILE A  14      16.683   6.682   0.791  1.00  0.90           H  
ATOM    221 2HG1 ILE A  14      17.142   5.167   0.001  1.00  0.90           H  
ATOM    222 1HG2 ILE A  14      19.165   5.147  -1.521  1.00  0.90           H  
ATOM    223 2HG2 ILE A  14      20.076   6.655  -1.772  1.00  0.90           H  
ATOM    224 3HG2 ILE A  14      20.175   5.805  -0.210  1.00  0.90           H  
ATOM    225 1HD1 ILE A  14      17.743   5.161   2.418  1.00  0.90           H  
ATOM    226 2HD1 ILE A  14      19.195   5.095   1.406  1.00  0.90           H  
ATOM    227 3HD1 ILE A  14      18.708   6.619   2.189  1.00  0.90           H  
ATOM    228  N   SER A  15      19.640   9.701  -1.537  1.00  0.93           N  
ATOM    229  CA  SER A  15      20.735  10.387  -2.206  1.00  0.93           C  
ATOM    230  C   SER A  15      21.572  11.179  -1.169  1.00  0.93           C  
ATOM    231  O   SER A  15      22.812  11.179  -1.216  1.00  0.93           O  
ATOM    232  CB  SER A  15      20.181  11.314  -3.270  1.00  0.93           C  
ATOM    233  OG  SER A  15      19.552  10.582  -4.290  1.00  0.93           O  
ATOM    234  H   SER A  15      18.668   9.907  -1.785  1.00  0.93           H  
ATOM    235  HA  SER A  15      21.375   9.645  -2.679  1.00  0.93           H  
ATOM    236 1HB  SER A  15      19.468  11.999  -2.818  1.00  0.93           H  
ATOM    237 2HB  SER A  15      20.988  11.909  -3.688  1.00  0.93           H  
ATOM    238  HG  SER A  15      18.759  10.185  -3.877  1.00  0.93           H  
ATOM    239  N   LYS A  16      20.896  11.809  -0.191  1.00  0.94           N  
ATOM    240  CA  LYS A  16      21.600  12.571   0.853  1.00  0.94           C  
ATOM    241  C   LYS A  16      22.472  11.633   1.700  1.00  0.94           C  
ATOM    242  O   LYS A  16      23.578  11.993   2.119  1.00  0.94           O  
ATOM    243  CB  LYS A  16      20.598  13.312   1.743  1.00  0.94           C  
ATOM    244  CG  LYS A  16      19.882  14.439   1.040  1.00  0.94           C  
ATOM    245  CD  LYS A  16      18.894  15.136   1.947  1.00  0.94           C  
ATOM    246  CE  LYS A  16      18.153  16.216   1.185  1.00  0.94           C  
ATOM    247  NZ  LYS A  16      19.066  17.311   0.738  1.00  0.94           N  
ATOM    248  H   LYS A  16      19.871  11.784  -0.202  1.00  0.94           H  
ATOM    249  HA  LYS A  16      22.252  13.299   0.374  1.00  0.94           H  
ATOM    250 1HB  LYS A  16      19.863  12.629   2.142  1.00  0.94           H  
ATOM    251 2HB  LYS A  16      21.123  13.741   2.583  1.00  0.94           H  
ATOM    252 1HG  LYS A  16      20.608  15.162   0.675  1.00  0.94           H  
ATOM    253 2HG  LYS A  16      19.340  14.028   0.184  1.00  0.94           H  
ATOM    254 1HD  LYS A  16      18.171  14.409   2.327  1.00  0.94           H  
ATOM    255 2HD  LYS A  16      19.416  15.581   2.794  1.00  0.94           H  
ATOM    256 1HE  LYS A  16      17.676  15.770   0.312  1.00  0.94           H  
ATOM    257 2HE  LYS A  16      17.394  16.631   1.820  1.00  0.94           H  
ATOM    258 1HZ  LYS A  16      18.536  18.009   0.235  1.00  0.94           H  
ATOM    259 2HZ  LYS A  16      19.506  17.739   1.543  1.00  0.94           H  
ATOM    260 3HZ  LYS A  16      19.776  16.926   0.131  1.00  0.94           H  
ATOM    261  N   VAL A  17      21.960  10.425   1.940  1.00  0.94           N  
ATOM    262  CA  VAL A  17      22.683   9.385   2.664  1.00  0.94           C  
ATOM    263  C   VAL A  17      23.830   8.824   1.864  1.00  0.94           C  
ATOM    264  O   VAL A  17      24.902   8.587   2.401  1.00  0.94           O  
ATOM    265  CB  VAL A  17      21.798   8.210   3.061  1.00  0.94           C  
ATOM    266  CG1 VAL A  17      22.659   7.099   3.624  1.00  0.94           C  
ATOM    267  CG2 VAL A  17      20.857   8.644   4.073  1.00  0.94           C  
ATOM    268  H   VAL A  17      21.013  10.234   1.605  1.00  0.94           H  
ATOM    269  HA  VAL A  17      23.084   9.826   3.576  1.00  0.94           H  
ATOM    270  HB  VAL A  17      21.275   7.832   2.190  1.00  0.94           H  
ATOM    271 1HG1 VAL A  17      22.026   6.261   3.910  1.00  0.94           H  
ATOM    272 2HG1 VAL A  17      23.370   6.775   2.869  1.00  0.94           H  
ATOM    273 3HG1 VAL A  17      23.196   7.466   4.491  1.00  0.94           H  
ATOM    274 1HG2 VAL A  17      20.251   7.796   4.350  1.00  0.94           H  
ATOM    275 2HG2 VAL A  17      21.397   9.006   4.939  1.00  0.94           H  
ATOM    276 3HG2 VAL A  17      20.241   9.444   3.661  1.00  0.94           H  
ATOM    277  N   ALA A  18      23.623   8.614   0.568  1.00  0.92           N  
ATOM    278  CA  ALA A  18      24.642   8.026  -0.280  1.00  0.92           C  
ATOM    279  C   ALA A  18      25.935   8.824  -0.163  1.00  0.92           C  
ATOM    280  O   ALA A  18      27.022   8.268   0.027  1.00  0.92           O  
ATOM    281  CB  ALA A  18      24.169   7.996  -1.715  1.00  0.92           C  
ATOM    282  H   ALA A  18      22.720   8.833   0.170  1.00  0.92           H  
ATOM    283  HA  ALA A  18      24.801   7.008   0.031  1.00  0.92           H  
ATOM    284 1HB  ALA A  18      24.930   7.536  -2.339  1.00  0.92           H  
ATOM    285 2HB  ALA A  18      23.243   7.421  -1.775  1.00  0.92           H  
ATOM    286 3HB  ALA A  18      23.984   9.012  -2.057  1.00  0.92           H  
ATOM    287  N   ALA A  19      25.794  10.143  -0.120  1.00  0.88           N  
ATOM    288  CA  ALA A  19      26.924  11.045   0.044  1.00  0.88           C  
ATOM    289  C   ALA A  19      27.703  10.791   1.346  1.00  0.88           C  
ATOM    290  O   ALA A  19      28.890  11.108   1.438  1.00  0.88           O  
ATOM    291  CB  ALA A  19      26.432  12.476   0.029  1.00  0.88           C  
ATOM    292  H   ALA A  19      24.859  10.536  -0.267  1.00  0.88           H  
ATOM    293  HA  ALA A  19      27.604  10.885  -0.792  1.00  0.88           H  
ATOM    294 1HB  ALA A  19      27.278  13.154   0.119  1.00  0.88           H  
ATOM    295 2HB  ALA A  19      25.904  12.667  -0.904  1.00  0.88           H  
ATOM    296 3HB  ALA A  19      25.753  12.628   0.866  1.00  0.88           H  
ATOM    297  N   ASN A  20      27.006  10.300   2.372  1.00  0.84           N  
ATOM    298  CA  ASN A  20      27.549  10.075   3.700  1.00  0.84           C  
ATOM    299  C   ASN A  20      27.228   8.675   4.251  1.00  0.84           C  
ATOM    300  O   ASN A  20      27.017   8.536   5.465  1.00  0.84           O  
ATOM    301  CB  ASN A  20      27.005  11.126   4.650  1.00  0.84           C  
ATOM    302  CG  ASN A  20      27.464  12.518   4.333  1.00  0.84           C  
ATOM    303  OD1 ASN A  20      28.589  12.904   4.664  1.00  0.84           O  
ATOM    304  ND2 ASN A  20      26.611  13.286   3.696  1.00  0.84           N  
ATOM    305  H   ASN A  20      26.050  10.011   2.218  1.00  0.84           H  
ATOM    306  HA  ASN A  20      28.635  10.162   3.647  1.00  0.84           H  
ATOM    307 1HB  ASN A  20      25.911  11.102   4.615  1.00  0.84           H  
ATOM    308 2HB  ASN A  20      27.303  10.881   5.670  1.00  0.84           H  
ATOM    309 1HD2 ASN A  20      26.864  14.224   3.456  1.00  0.84           H  
ATOM    310 2HD2 ASN A  20      25.704  12.930   3.439  1.00  0.84           H  
ATOM    311  N   VAL A  21      27.270   7.631   3.405  1.00  0.79           N  
ATOM    312  CA  VAL A  21      26.937   6.273   3.876  1.00  0.79           C  
ATOM    313  C   VAL A  21      27.770   5.813   5.054  1.00  0.79           C  
ATOM    314  O   VAL A  21      27.242   5.191   5.967  1.00  0.79           O  
ATOM    315  CB  VAL A  21      27.128   5.212   2.774  1.00  0.79           C  
ATOM    316  CG1 VAL A  21      26.999   3.818   3.349  1.00  0.79           C  
ATOM    317  CG2 VAL A  21      26.136   5.411   1.760  1.00  0.79           C  
ATOM    318  H   VAL A  21      27.429   7.802   2.405  1.00  0.79           H  
ATOM    319  HA  VAL A  21      25.887   6.275   4.172  1.00  0.79           H  
ATOM    320  HB  VAL A  21      28.126   5.313   2.350  1.00  0.79           H  
ATOM    321 1HG1 VAL A  21      27.144   3.077   2.565  1.00  0.79           H  
ATOM    322 2HG1 VAL A  21      27.743   3.678   4.120  1.00  0.79           H  
ATOM    323 3HG1 VAL A  21      26.022   3.700   3.766  1.00  0.79           H  
ATOM    324 1HG2 VAL A  21      26.262   4.686   0.960  1.00  0.79           H  
ATOM    325 2HG2 VAL A  21      25.142   5.315   2.189  1.00  0.79           H  
ATOM    326 3HG2 VAL A  21      26.292   6.392   1.401  1.00  0.79           H  
ATOM    327  N   GLY A  22      29.070   6.084   5.038  1.00  0.74           N  
ATOM    328  CA  GLY A  22      29.932   5.644   6.132  1.00  0.74           C  
ATOM    329  C   GLY A  22      29.435   6.125   7.494  1.00  0.74           C  
ATOM    330  O   GLY A  22      29.201   5.329   8.413  1.00  0.74           O  
ATOM    331  H   GLY A  22      29.453   6.601   4.261  1.00  0.74           H  
ATOM    332 1HA  GLY A  22      29.990   4.565   6.136  1.00  0.74           H  
ATOM    333 2HA  GLY A  22      30.943   6.011   5.962  1.00  0.74           H  
ATOM    334  N   LYS A  23      29.269   7.436   7.632  1.00  0.70           N  
ATOM    335  CA  LYS A  23      28.832   8.007   8.896  1.00  0.70           C  
ATOM    336  C   LYS A  23      27.412   7.599   9.259  1.00  0.70           C  
ATOM    337  O   LYS A  23      27.110   7.353  10.434  1.00  0.70           O  
ATOM    338  CB  LYS A  23      28.912   9.529   8.833  1.00  0.70           C  
ATOM    339  CG  LYS A  23      30.328  10.093   8.807  1.00  0.70           C  
ATOM    340  CD  LYS A  23      30.313  11.617   8.722  1.00  0.70           C  
ATOM    341  CE  LYS A  23      31.726  12.189   8.697  1.00  0.70           C  
ATOM    342  NZ  LYS A  23      31.722  13.673   8.581  1.00  0.70           N  
ATOM    343  H   LYS A  23      29.452   8.042   6.846  1.00  0.70           H  
ATOM    344  HA  LYS A  23      29.493   7.648   9.684  1.00  0.70           H  
ATOM    345 1HB  LYS A  23      28.395   9.876   7.934  1.00  0.70           H  
ATOM    346 2HB  LYS A  23      28.392   9.954   9.689  1.00  0.70           H  
ATOM    347 1HG  LYS A  23      30.860   9.789   9.709  1.00  0.70           H  
ATOM    348 2HG  LYS A  23      30.856   9.696   7.941  1.00  0.70           H  
ATOM    349 1HD  LYS A  23      29.790  11.924   7.811  1.00  0.70           H  
ATOM    350 2HD  LYS A  23      29.780  12.025   9.580  1.00  0.70           H  
ATOM    351 1HE  LYS A  23      32.241  11.907   9.615  1.00  0.70           H  
ATOM    352 2HE  LYS A  23      32.265  11.769   7.848  1.00  0.70           H  
ATOM    353 1HZ  LYS A  23      32.673  14.013   8.567  1.00  0.70           H  
ATOM    354 2HZ  LYS A  23      31.255  13.941   7.724  1.00  0.70           H  
ATOM    355 3HZ  LYS A  23      31.234  14.072   9.370  1.00  0.70           H  
ATOM    356  N   PHE A  24      26.531   7.534   8.257  1.00  0.67           N  
ATOM    357  CA  PHE A  24      25.140   7.216   8.523  1.00  0.67           C  
ATOM    358  C   PHE A  24      25.002   5.751   8.932  1.00  0.67           C  
ATOM    359  O   PHE A  24      24.230   5.410   9.840  1.00  0.67           O  
ATOM    360  CB  PHE A  24      24.260   7.560   7.328  1.00  0.67           C  
ATOM    361  CG  PHE A  24      22.841   7.522   7.704  1.00  0.67           C  
ATOM    362  CD1 PHE A  24      22.421   8.433   8.621  1.00  0.67           C  
ATOM    363  CD2 PHE A  24      21.928   6.640   7.186  1.00  0.67           C  
ATOM    364  CE1 PHE A  24      21.157   8.464   9.037  1.00  0.67           C  
ATOM    365  CE2 PHE A  24      20.635   6.661   7.611  1.00  0.67           C  
ATOM    366  CZ  PHE A  24      20.267   7.574   8.546  1.00  0.67           C  
ATOM    367  H   PHE A  24      26.817   7.741   7.299  1.00  0.67           H  
ATOM    368  HA  PHE A  24      24.803   7.830   9.356  1.00  0.67           H  
ATOM    369 1HB  PHE A  24      24.503   8.558   6.959  1.00  0.67           H  
ATOM    370 2HB  PHE A  24      24.439   6.850   6.519  1.00  0.67           H  
ATOM    371  HD1 PHE A  24      23.138   9.133   9.028  1.00  0.67           H  
ATOM    372  HD2 PHE A  24      22.235   5.934   6.451  1.00  0.67           H  
ATOM    373  HE1 PHE A  24      20.859   9.195   9.777  1.00  0.67           H  
ATOM    374  HE2 PHE A  24      19.906   5.951   7.214  1.00  0.67           H  
ATOM    375  HZ  PHE A  24      19.278   7.590   8.905  1.00  0.67           H  
ATOM    376  N   GLY A  25      25.743   4.883   8.248  1.00  0.66           N  
ATOM    377  CA  GLY A  25      25.747   3.452   8.496  1.00  0.66           C  
ATOM    378  C   GLY A  25      26.150   3.210   9.921  1.00  0.66           C  
ATOM    379  O   GLY A  25      25.454   2.508  10.665  1.00  0.66           O  
ATOM    380  H   GLY A  25      26.345   5.218   7.505  1.00  0.66           H  
ATOM    381 1HA  GLY A  25      24.763   3.025   8.313  1.00  0.66           H  
ATOM    382 2HA  GLY A  25      26.454   2.973   7.818  1.00  0.66           H  
ATOM    383  N   LEU A  26      27.274   3.807  10.309  1.00  0.65           N  
ATOM    384  CA  LEU A  26      27.765   3.651  11.657  1.00  0.65           C  
ATOM    385  C   LEU A  26      26.740   4.132  12.670  1.00  0.65           C  
ATOM    386  O   LEU A  26      26.439   3.403  13.611  1.00  0.65           O  
ATOM    387  CB  LEU A  26      29.059   4.415  11.844  1.00  0.65           C  
ATOM    388  CG  LEU A  26      29.628   4.338  13.253  1.00  0.65           C  
ATOM    389  CD1 LEU A  26      29.941   2.846  13.588  1.00  0.65           C  
ATOM    390  CD2 LEU A  26      30.863   5.240  13.334  1.00  0.65           C  
ATOM    391  H   LEU A  26      27.812   4.374   9.648  1.00  0.65           H  
ATOM    392  HA  LEU A  26      27.957   2.593  11.832  1.00  0.65           H  
ATOM    393 1HB  LEU A  26      29.794   4.032  11.145  1.00  0.65           H  
ATOM    394 2HB  LEU A  26      28.878   5.467  11.605  1.00  0.65           H  
ATOM    395  HG  LEU A  26      28.883   4.691  13.971  1.00  0.65           H  
ATOM    396 1HD1 LEU A  26      30.328   2.764  14.587  1.00  0.65           H  
ATOM    397 2HD1 LEU A  26      29.026   2.260  13.517  1.00  0.65           H  
ATOM    398 3HD1 LEU A  26      30.665   2.445  12.904  1.00  0.65           H  
ATOM    399 1HD2 LEU A  26      31.280   5.214  14.325  1.00  0.65           H  
ATOM    400 2HD2 LEU A  26      31.609   4.907  12.631  1.00  0.65           H  
ATOM    401 3HD2 LEU A  26      30.573   6.261  13.094  1.00  0.65           H  
ATOM    402  N   LEU A  27      26.169   5.328  12.465  1.00  0.64           N  
ATOM    403  CA  LEU A  27      25.163   5.849  13.388  1.00  0.64           C  
ATOM    404  C   LEU A  27      23.989   4.901  13.551  1.00  0.64           C  
ATOM    405  O   LEU A  27      23.568   4.597  14.667  1.00  0.64           O  
ATOM    406  CB  LEU A  27      24.623   7.200  12.910  1.00  0.64           C  
ATOM    407  CG  LEU A  27      23.467   7.782  13.765  1.00  0.64           C  
ATOM    408  CD1 LEU A  27      23.961   8.027  15.181  1.00  0.64           C  
ATOM    409  CD2 LEU A  27      22.944   9.075  13.116  1.00  0.64           C  
ATOM    410  H   LEU A  27      26.448   5.902  11.668  1.00  0.64           H  
ATOM    411  HA  LEU A  27      25.634   5.984  14.362  1.00  0.64           H  
ATOM    412 1HB  LEU A  27      25.441   7.918  12.900  1.00  0.64           H  
ATOM    413 2HB  LEU A  27      24.258   7.086  11.888  1.00  0.64           H  
ATOM    414  HG  LEU A  27      22.658   7.054  13.814  1.00  0.64           H  
ATOM    415 1HD1 LEU A  27      23.147   8.418  15.790  1.00  0.64           H  
ATOM    416 2HD1 LEU A  27      24.317   7.087  15.614  1.00  0.64           H  
ATOM    417 3HD1 LEU A  27      24.777   8.746  15.163  1.00  0.64           H  
ATOM    418 1HD2 LEU A  27      22.121   9.479  13.709  1.00  0.64           H  
ATOM    419 2HD2 LEU A  27      23.748   9.810  13.064  1.00  0.64           H  
ATOM    420 3HD2 LEU A  27      22.589   8.863  12.107  1.00  0.64           H  
ATOM    421  N   THR A  28      23.457   4.409  12.442  1.00  0.64           N  
ATOM    422  CA  THR A  28      22.320   3.517  12.525  1.00  0.64           C  
ATOM    423  C   THR A  28      22.647   2.292  13.361  1.00  0.64           C  
ATOM    424  O   THR A  28      21.874   1.900  14.242  1.00  0.64           O  
ATOM    425  CB  THR A  28      21.932   3.015  11.137  1.00  0.64           C  
ATOM    426  OG1 THR A  28      21.568   4.129  10.306  1.00  0.64           O  
ATOM    427  CG2 THR A  28      20.792   2.016  11.270  1.00  0.64           C  
ATOM    428  H   THR A  28      23.833   4.672  11.530  1.00  0.64           H  
ATOM    429  HA  THR A  28      21.486   4.043  12.983  1.00  0.64           H  
ATOM    430  HB  THR A  28      22.791   2.515  10.686  1.00  0.64           H  
ATOM    431  HG1 THR A  28      22.374   4.675  10.147  1.00  0.64           H  
ATOM    432 1HG2 THR A  28      20.538   1.631  10.305  1.00  0.64           H  
ATOM    433 2HG2 THR A  28      21.106   1.189  11.906  1.00  0.64           H  
ATOM    434 3HG2 THR A  28      19.933   2.503  11.715  1.00  0.64           H  
ATOM    435  N   LEU A  29      23.797   1.682  13.086  1.00  0.63           N  
ATOM    436  CA  LEU A  29      24.188   0.466  13.769  1.00  0.63           C  
ATOM    437  C   LEU A  29      24.497   0.752  15.245  1.00  0.63           C  
ATOM    438  O   LEU A  29      24.156  -0.043  16.124  1.00  0.63           O  
ATOM    439  CB  LEU A  29      25.357  -0.177  13.036  1.00  0.63           C  
ATOM    440  CG  LEU A  29      25.749  -1.560  13.498  1.00  0.63           C  
ATOM    441  CD1 LEU A  29      24.533  -2.505  13.357  1.00  0.63           C  
ATOM    442  CD2 LEU A  29      26.871  -2.052  12.644  1.00  0.63           C  
ATOM    443  H   LEU A  29      24.407   2.064  12.357  1.00  0.63           H  
ATOM    444  HA  LEU A  29      23.351  -0.228  13.725  1.00  0.63           H  
ATOM    445 1HB  LEU A  29      25.113  -0.232  11.976  1.00  0.63           H  
ATOM    446 2HB  LEU A  29      26.229   0.476  13.145  1.00  0.63           H  
ATOM    447  HG  LEU A  29      26.058  -1.525  14.533  1.00  0.63           H  
ATOM    448 1HD1 LEU A  29      24.801  -3.508  13.670  1.00  0.63           H  
ATOM    449 2HD1 LEU A  29      23.715  -2.140  13.975  1.00  0.63           H  
ATOM    450 3HD1 LEU A  29      24.218  -2.533  12.314  1.00  0.63           H  
ATOM    451 1HD2 LEU A  29      27.159  -3.053  12.956  1.00  0.63           H  
ATOM    452 2HD2 LEU A  29      26.546  -2.079  11.608  1.00  0.63           H  
ATOM    453 3HD2 LEU A  29      27.711  -1.378  12.739  1.00  0.63           H  
ATOM    454  N   GLU A  30      25.141   1.891  15.527  1.00  0.64           N  
ATOM    455  CA  GLU A  30      25.444   2.289  16.898  1.00  0.64           C  
ATOM    456  C   GLU A  30      24.153   2.405  17.705  1.00  0.64           C  
ATOM    457  O   GLU A  30      24.068   1.886  18.824  1.00  0.64           O  
ATOM    458  CB  GLU A  30      26.179   3.644  16.923  1.00  0.64           C  
ATOM    459  CG  GLU A  30      26.552   4.147  18.317  1.00  0.64           C  
ATOM    460  CD  GLU A  30      27.239   5.514  18.316  1.00  0.64           C  
ATOM    461  OE1 GLU A  30      27.413   6.092  17.270  1.00  0.64           O  
ATOM    462  OE2 GLU A  30      27.587   5.968  19.380  1.00  0.64           O  
ATOM    463  H   GLU A  30      25.425   2.504  14.771  1.00  0.64           H  
ATOM    464  HA  GLU A  30      26.074   1.527  17.354  1.00  0.64           H  
ATOM    465 1HB  GLU A  30      27.095   3.570  16.333  1.00  0.64           H  
ATOM    466 2HB  GLU A  30      25.553   4.402  16.451  1.00  0.64           H  
ATOM    467 1HG  GLU A  30      25.643   4.212  18.917  1.00  0.64           H  
ATOM    468 2HG  GLU A  30      27.213   3.418  18.787  1.00  0.64           H  
ATOM    469  N   LEU A  31      23.143   3.076  17.132  1.00  0.64           N  
ATOM    470  CA  LEU A  31      21.861   3.252  17.806  1.00  0.64           C  
ATOM    471  C   LEU A  31      21.163   1.913  17.994  1.00  0.64           C  
ATOM    472  O   LEU A  31      20.613   1.631  19.066  1.00  0.64           O  
ATOM    473  CB  LEU A  31      20.957   4.173  16.983  1.00  0.64           C  
ATOM    474  CG  LEU A  31      21.386   5.633  16.880  1.00  0.64           C  
ATOM    475  CD1 LEU A  31      20.484   6.321  15.876  1.00  0.64           C  
ATOM    476  CD2 LEU A  31      21.315   6.289  18.233  1.00  0.64           C  
ATOM    477  H   LEU A  31      23.282   3.492  16.209  1.00  0.64           H  
ATOM    478  HA  LEU A  31      22.040   3.696  18.783  1.00  0.64           H  
ATOM    479 1HB  LEU A  31      20.909   3.780  15.964  1.00  0.64           H  
ATOM    480 2HB  LEU A  31      19.956   4.148  17.406  1.00  0.64           H  
ATOM    481  HG  LEU A  31      22.403   5.688  16.516  1.00  0.64           H  
ATOM    482 1HD1 LEU A  31      20.777   7.362  15.761  1.00  0.64           H  
ATOM    483 2HD1 LEU A  31      20.583   5.806  14.934  1.00  0.64           H  
ATOM    484 3HD1 LEU A  31      19.456   6.270  16.213  1.00  0.64           H  
ATOM    485 1HD2 LEU A  31      21.625   7.331  18.145  1.00  0.64           H  
ATOM    486 2HD2 LEU A  31      20.293   6.242  18.607  1.00  0.64           H  
ATOM    487 3HD2 LEU A  31      21.981   5.769  18.921  1.00  0.64           H  
ATOM    488  N   PHE A  32      21.244   1.053  16.975  1.00  0.65           N  
ATOM    489  CA  PHE A  32      20.650  -0.267  17.060  1.00  0.65           C  
ATOM    490  C   PHE A  32      21.236  -1.005  18.232  1.00  0.65           C  
ATOM    491  O   PHE A  32      20.512  -1.427  19.126  1.00  0.65           O  
ATOM    492  CB  PHE A  32      20.903  -1.045  15.766  1.00  0.65           C  
ATOM    493  CG  PHE A  32      20.483  -2.448  15.757  1.00  0.65           C  
ATOM    494  CD1 PHE A  32      19.163  -2.807  15.659  1.00  0.65           C  
ATOM    495  CD2 PHE A  32      21.439  -3.436  15.782  1.00  0.65           C  
ATOM    496  CE1 PHE A  32      18.829  -4.134  15.600  1.00  0.65           C  
ATOM    497  CE2 PHE A  32      21.090  -4.754  15.720  1.00  0.65           C  
ATOM    498  CZ  PHE A  32      19.785  -5.093  15.630  1.00  0.65           C  
ATOM    499  H   PHE A  32      21.698   1.333  16.106  1.00  0.65           H  
ATOM    500  HA  PHE A  32      19.576  -0.161  17.212  1.00  0.65           H  
ATOM    501 1HB  PHE A  32      20.423  -0.543  14.937  1.00  0.65           H  
ATOM    502 2HB  PHE A  32      21.960  -1.030  15.560  1.00  0.65           H  
ATOM    503  HD1 PHE A  32      18.389  -2.036  15.620  1.00  0.65           H  
ATOM    504  HD2 PHE A  32      22.488  -3.147  15.843  1.00  0.65           H  
ATOM    505  HE1 PHE A  32      17.822  -4.424  15.513  1.00  0.65           H  
ATOM    506  HE2 PHE A  32      21.846  -5.531  15.734  1.00  0.65           H  
ATOM    507  HZ  PHE A  32      19.505  -6.127  15.574  1.00  0.65           H  
ATOM    508  N   PHE A  33      22.552  -1.096  18.284  1.00  0.66           N  
ATOM    509  CA  PHE A  33      23.184  -1.813  19.368  1.00  0.66           C  
ATOM    510  C   PHE A  33      22.934  -1.168  20.716  1.00  0.66           C  
ATOM    511  O   PHE A  33      22.695  -1.873  21.687  1.00  0.66           O  
ATOM    512  CB  PHE A  33      24.659  -1.980  19.093  1.00  0.66           C  
ATOM    513  CG  PHE A  33      24.882  -3.015  18.085  1.00  0.66           C  
ATOM    514  CD1 PHE A  33      24.077  -4.137  18.059  1.00  0.66           C  
ATOM    515  CD2 PHE A  33      25.857  -2.882  17.141  1.00  0.66           C  
ATOM    516  CE1 PHE A  33      24.266  -5.093  17.111  1.00  0.66           C  
ATOM    517  CE2 PHE A  33      26.045  -3.846  16.203  1.00  0.66           C  
ATOM    518  CZ  PHE A  33      25.255  -4.952  16.183  1.00  0.66           C  
ATOM    519  H   PHE A  33      23.122  -0.688  17.543  1.00  0.66           H  
ATOM    520  HA  PHE A  33      22.747  -2.810  19.400  1.00  0.66           H  
ATOM    521 1HB  PHE A  33      25.080  -1.036  18.730  1.00  0.66           H  
ATOM    522 2HB  PHE A  33      25.173  -2.256  20.005  1.00  0.66           H  
ATOM    523  HD1 PHE A  33      23.280  -4.257  18.800  1.00  0.66           H  
ATOM    524  HD2 PHE A  33      26.482  -1.990  17.145  1.00  0.66           H  
ATOM    525  HE1 PHE A  33      23.623  -5.968  17.096  1.00  0.66           H  
ATOM    526  HE2 PHE A  33      26.810  -3.726  15.464  1.00  0.66           H  
ATOM    527  HZ  PHE A  33      25.408  -5.706  15.426  1.00  0.66           H  
ATOM    528  N   GLY A  34      22.921   0.162  20.789  1.00  0.67           N  
ATOM    529  CA  GLY A  34      22.677   0.835  22.059  1.00  0.67           C  
ATOM    530  C   GLY A  34      21.346   0.401  22.685  1.00  0.67           C  
ATOM    531  O   GLY A  34      21.240   0.289  23.910  1.00  0.67           O  
ATOM    532  H   GLY A  34      23.123   0.726  19.965  1.00  0.67           H  
ATOM    533 1HA  GLY A  34      23.497   0.626  22.744  1.00  0.67           H  
ATOM    534 2HA  GLY A  34      22.665   1.912  21.889  1.00  0.67           H  
ATOM    535  N   ASN A  35      20.343   0.132  21.840  1.00  0.70           N  
ATOM    536  CA  ASN A  35      19.033  -0.322  22.301  1.00  0.70           C  
ATOM    537  C   ASN A  35      18.885  -1.855  22.285  1.00  0.70           C  
ATOM    538  O   ASN A  35      18.098  -2.429  23.046  1.00  0.70           O  
ATOM    539  CB  ASN A  35      17.965   0.307  21.434  1.00  0.70           C  
ATOM    540  CG  ASN A  35      17.873   1.789  21.621  1.00  0.70           C  
ATOM    541  OD1 ASN A  35      18.027   2.299  22.739  1.00  0.70           O  
ATOM    542  ND2 ASN A  35      17.632   2.503  20.550  1.00  0.70           N  
ATOM    543  H   ASN A  35      20.492   0.295  20.839  1.00  0.70           H  
ATOM    544  HA  ASN A  35      18.897   0.008  23.330  1.00  0.70           H  
ATOM    545 1HB  ASN A  35      18.205   0.109  20.386  1.00  0.70           H  
ATOM    546 2HB  ASN A  35      16.998  -0.149  21.643  1.00  0.70           H  
ATOM    547 1HD2 ASN A  35      17.562   3.499  20.616  1.00  0.70           H  
ATOM    548 2HD2 ASN A  35      17.522   2.051  19.665  1.00  0.70           H  
ATOM    549  N   TYR A  36      19.637  -2.505  21.406  1.00  0.72           N  
ATOM    550  CA  TYR A  36      19.571  -3.933  21.157  1.00  0.72           C  
ATOM    551  C   TYR A  36      20.938  -4.620  21.193  1.00  0.72           C  
ATOM    552  O   TYR A  36      21.259  -5.392  20.290  1.00  0.72           O  
ATOM    553  CB  TYR A  36      18.921  -4.190  19.799  1.00  0.72           C  
ATOM    554  CG  TYR A  36      17.534  -3.627  19.643  1.00  0.72           C  
ATOM    555  CD1 TYR A  36      17.321  -2.403  19.011  1.00  0.72           C  
ATOM    556  CD2 TYR A  36      16.476  -4.338  20.125  1.00  0.72           C  
ATOM    557  CE1 TYR A  36      16.033  -1.902  18.897  1.00  0.72           C  
ATOM    558  CE2 TYR A  36      15.199  -3.853  20.013  1.00  0.72           C  
ATOM    559  CZ  TYR A  36      14.967  -2.643  19.412  1.00  0.72           C  
ATOM    560  OH  TYR A  36      13.669  -2.177  19.324  1.00  0.72           O  
ATOM    561  H   TYR A  36      20.271  -1.969  20.826  1.00  0.72           H  
ATOM    562  HA  TYR A  36      18.955  -4.387  21.931  1.00  0.72           H  
ATOM    563 1HB  TYR A  36      19.550  -3.792  19.001  1.00  0.72           H  
ATOM    564 2HB  TYR A  36      18.865  -5.252  19.662  1.00  0.72           H  
ATOM    565  HD1 TYR A  36      18.159  -1.837  18.617  1.00  0.72           H  
ATOM    566  HD2 TYR A  36      16.657  -5.293  20.603  1.00  0.72           H  
ATOM    567  HE1 TYR A  36      15.854  -0.938  18.410  1.00  0.72           H  
ATOM    568  HE2 TYR A  36      14.363  -4.427  20.406  1.00  0.72           H  
ATOM    569  HH  TYR A  36      13.658  -1.260  18.967  1.00  0.72           H  
ATOM    570  N   LYS A  37      21.738  -4.415  22.246  1.00  0.75           N  
ATOM    571  CA  LYS A  37      23.074  -5.040  22.279  1.00  0.75           C  
ATOM    572  C   LYS A  37      22.971  -6.558  22.182  1.00  0.75           C  
ATOM    573  O   LYS A  37      23.860  -7.219  21.655  1.00  0.75           O  
ATOM    574  CB  LYS A  37      23.872  -4.708  23.558  1.00  0.75           C  
ATOM    575  CG  LYS A  37      24.339  -3.255  23.683  1.00  0.75           C  
ATOM    576  CD  LYS A  37      25.209  -3.006  24.900  1.00  0.75           C  
ATOM    577  CE  LYS A  37      25.535  -1.517  25.023  1.00  0.75           C  
ATOM    578  NZ  LYS A  37      26.432  -1.225  26.182  1.00  0.75           N  
ATOM    579  H   LYS A  37      21.454  -3.771  22.974  1.00  0.75           H  
ATOM    580  HA  LYS A  37      23.641  -4.679  21.419  1.00  0.75           H  
ATOM    581 1HB  LYS A  37      23.260  -4.932  24.430  1.00  0.75           H  
ATOM    582 2HB  LYS A  37      24.753  -5.345  23.608  1.00  0.75           H  
ATOM    583 1HG  LYS A  37      24.881  -2.948  22.786  1.00  0.75           H  
ATOM    584 2HG  LYS A  37      23.460  -2.629  23.794  1.00  0.75           H  
ATOM    585 1HD  LYS A  37      24.692  -3.341  25.795  1.00  0.75           H  
ATOM    586 2HD  LYS A  37      26.147  -3.556  24.804  1.00  0.75           H  
ATOM    587 1HE  LYS A  37      26.012  -1.174  24.108  1.00  0.75           H  
ATOM    588 2HE  LYS A  37      24.603  -0.973  25.157  1.00  0.75           H  
ATOM    589 1HZ  LYS A  37      26.602  -0.236  26.230  1.00  0.75           H  
ATOM    590 2HZ  LYS A  37      26.004  -1.531  27.041  1.00  0.75           H  
ATOM    591 3HZ  LYS A  37      27.346  -1.707  26.040  1.00  0.75           H  
ATOM    592  N   ARG A  38      21.861  -7.118  22.664  1.00  0.77           N  
ATOM    593  CA  ARG A  38      21.616  -8.557  22.624  1.00  0.77           C  
ATOM    594  C   ARG A  38      21.575  -9.121  21.196  1.00  0.77           C  
ATOM    595  O   ARG A  38      21.729 -10.328  21.000  1.00  0.77           O  
ATOM    596  CB  ARG A  38      20.308  -8.890  23.325  1.00  0.77           C  
ATOM    597  CG  ARG A  38      19.037  -8.380  22.630  1.00  0.77           C  
ATOM    598  CD  ARG A  38      17.834  -8.630  23.476  1.00  0.77           C  
ATOM    599  NE  ARG A  38      16.589  -8.204  22.844  1.00  0.77           N  
ATOM    600  CZ  ARG A  38      16.074  -6.957  22.891  1.00  0.77           C  
ATOM    601  NH1 ARG A  38      16.697  -5.993  23.535  1.00  0.77           N  
ATOM    602  NH2 ARG A  38      14.927  -6.705  22.290  1.00  0.77           N  
ATOM    603  H   ARG A  38      21.168  -6.514  23.076  1.00  0.77           H  
ATOM    604  HA  ARG A  38      22.424  -9.052  23.161  1.00  0.77           H  
ATOM    605 1HB  ARG A  38      20.215  -9.970  23.419  1.00  0.77           H  
ATOM    606 2HB  ARG A  38      20.320  -8.474  24.331  1.00  0.77           H  
ATOM    607 1HG  ARG A  38      19.122  -7.307  22.435  1.00  0.77           H  
ATOM    608 2HG  ARG A  38      18.904  -8.911  21.688  1.00  0.77           H  
ATOM    609 1HD  ARG A  38      17.760  -9.698  23.683  1.00  0.77           H  
ATOM    610 2HD  ARG A  38      17.938  -8.090  24.417  1.00  0.77           H  
ATOM    611  HE  ARG A  38      16.064  -8.906  22.337  1.00  0.77           H  
ATOM    612 1HH1 ARG A  38      17.573  -6.176  24.003  1.00  0.77           H  
ATOM    613 2HH1 ARG A  38      16.289  -5.065  23.568  1.00  0.77           H  
ATOM    614 1HH2 ARG A  38      14.439  -7.442  21.798  1.00  0.77           H  
ATOM    615 2HH2 ARG A  38      14.535  -5.773  22.325  1.00  0.77           H  
ATOM    616  N   LEU A  39      21.348  -8.265  20.193  1.00  0.80           N  
ATOM    617  CA  LEU A  39      21.302  -8.729  18.819  1.00  0.80           C  
ATOM    618  C   LEU A  39      22.687  -8.684  18.191  1.00  0.80           C  
ATOM    619  O   LEU A  39      22.888  -9.175  17.090  1.00  0.80           O  
ATOM    620  CB  LEU A  39      20.286  -7.923  17.996  1.00  0.80           C  
ATOM    621  CG  LEU A  39      18.794  -8.067  18.475  1.00  0.80           C  
ATOM    622  CD1 LEU A  39      17.841  -7.159  17.654  1.00  0.80           C  
ATOM    623  CD2 LEU A  39      18.384  -9.525  18.342  1.00  0.80           C  
ATOM    624  H   LEU A  39      21.243  -7.268  20.373  1.00  0.80           H  
ATOM    625  HA  LEU A  39      20.969  -9.765  18.820  1.00  0.80           H  
ATOM    626 1HB  LEU A  39      20.556  -6.865  18.062  1.00  0.80           H  
ATOM    627 2HB  LEU A  39      20.347  -8.234  16.958  1.00  0.80           H  
ATOM    628  HG  LEU A  39      18.725  -7.757  19.516  1.00  0.80           H  
ATOM    629 1HD1 LEU A  39      16.822  -7.277  18.020  1.00  0.80           H  
ATOM    630 2HD1 LEU A  39      18.127  -6.129  17.751  1.00  0.80           H  
ATOM    631 3HD1 LEU A  39      17.871  -7.432  16.618  1.00  0.80           H  
ATOM    632 1HD2 LEU A  39      17.358  -9.650  18.690  1.00  0.80           H  
ATOM    633 2HD2 LEU A  39      18.452  -9.831  17.301  1.00  0.80           H  
ATOM    634 3HD2 LEU A  39      19.049 -10.145  18.947  1.00  0.80           H  
ATOM    635  N   ALA A  40      23.692  -8.174  18.920  1.00  0.82           N  
ATOM    636  CA  ALA A  40      25.074  -8.152  18.430  1.00  0.82           C  
ATOM    637  C   ALA A  40      25.541  -9.578  18.226  1.00  0.82           C  
ATOM    638  O   ALA A  40      26.430  -9.863  17.431  1.00  0.82           O  
ATOM    639  CB  ALA A  40      25.987  -7.415  19.399  1.00  0.82           C  
ATOM    640  H   ALA A  40      23.518  -7.795  19.850  1.00  0.82           H  
ATOM    641  HA  ALA A  40      25.099  -7.664  17.463  1.00  0.82           H  
ATOM    642 1HB  ALA A  40      27.008  -7.409  19.008  1.00  0.82           H  
ATOM    643 2HB  ALA A  40      25.639  -6.390  19.524  1.00  0.82           H  
ATOM    644 3HB  ALA A  40      25.971  -7.921  20.362  1.00  0.82           H  
ATOM    645  N   LYS A  41      24.909 -10.486  18.951  1.00  0.83           N  
ATOM    646  CA  LYS A  41      25.211 -11.893  18.926  1.00  0.83           C  
ATOM    647  C   LYS A  41      25.008 -12.535  17.553  1.00  0.83           C  
ATOM    648  O   LYS A  41      25.610 -13.581  17.287  1.00  0.83           O  
ATOM    649  CB  LYS A  41      24.377 -12.614  19.979  1.00  0.83           C  
ATOM    650  CG  LYS A  41      24.776 -12.277  21.406  1.00  0.83           C  
ATOM    651  CD  LYS A  41      23.902 -13.007  22.415  1.00  0.83           C  
ATOM    652  CE  LYS A  41      24.308 -12.676  23.847  1.00  0.83           C  
ATOM    653  NZ  LYS A  41      23.452 -13.380  24.847  1.00  0.83           N  
ATOM    654  H   LYS A  41      24.176 -10.168  19.572  1.00  0.83           H  
ATOM    655  HA  LYS A  41      26.254 -12.007  19.190  1.00  0.83           H  
ATOM    656 1HB  LYS A  41      23.324 -12.348  19.852  1.00  0.83           H  
ATOM    657 2HB  LYS A  41      24.466 -13.691  19.844  1.00  0.83           H  
ATOM    658 1HG  LYS A  41      25.820 -12.547  21.567  1.00  0.83           H  
ATOM    659 2HG  LYS A  41      24.664 -11.201  21.559  1.00  0.83           H  
ATOM    660 1HD  LYS A  41      22.861 -12.707  22.265  1.00  0.83           H  
ATOM    661 2HD  LYS A  41      23.979 -14.082  22.260  1.00  0.83           H  
ATOM    662 1HE  LYS A  41      25.346 -12.969  24.001  1.00  0.83           H  
ATOM    663 2HE  LYS A  41      24.218 -11.599  24.001  1.00  0.83           H  
ATOM    664 1HZ  LYS A  41      23.751 -13.134  25.781  1.00  0.83           H  
ATOM    665 2HZ  LYS A  41      22.489 -13.103  24.716  1.00  0.83           H  
ATOM    666 3HZ  LYS A  41      23.536 -14.378  24.719  1.00  0.83           H  
ATOM    667  N   VAL A  42      24.202 -11.911  16.660  1.00  0.84           N  
ATOM    668  CA  VAL A  42      23.961 -12.504  15.339  1.00  0.84           C  
ATOM    669  C   VAL A  42      25.165 -12.222  14.424  1.00  0.84           C  
ATOM    670  O   VAL A  42      25.234 -12.714  13.297  1.00  0.84           O  
ATOM    671  CB  VAL A  42      22.702 -11.939  14.633  1.00  0.84           C  
ATOM    672  CG1 VAL A  42      21.465 -12.103  15.519  1.00  0.84           C  
ATOM    673  CG2 VAL A  42      22.927 -10.539  14.158  1.00  0.84           C  
ATOM    674  H   VAL A  42      23.751 -11.025  16.900  1.00  0.84           H  
ATOM    675  HA  VAL A  42      23.844 -13.581  15.450  1.00  0.84           H  
ATOM    676  HB  VAL A  42      22.522 -12.550  13.763  1.00  0.84           H  
ATOM    677 1HG1 VAL A  42      20.590 -11.755  14.975  1.00  0.84           H  
ATOM    678 2HG1 VAL A  42      21.341 -13.157  15.779  1.00  0.84           H  
ATOM    679 3HG1 VAL A  42      21.591 -11.510  16.430  1.00  0.84           H  
ATOM    680 1HG2 VAL A  42      22.051 -10.187  13.623  1.00  0.84           H  
ATOM    681 2HG2 VAL A  42      23.124  -9.894  14.962  1.00  0.84           H  
ATOM    682 3HG2 VAL A  42      23.777 -10.535  13.487  1.00  0.84           H  
ATOM    683  N   PHE A  43      26.104 -11.415  14.920  1.00  0.83           N  
ATOM    684  CA  PHE A  43      27.306 -11.021  14.217  1.00  0.83           C  
ATOM    685  C   PHE A  43      28.538 -11.318  15.062  1.00  0.83           C  
ATOM    686  O   PHE A  43      29.098 -10.384  15.613  1.00  0.83           O  
ATOM    687  CB  PHE A  43      27.342  -9.520  14.007  1.00  0.83           C  
ATOM    688  CG  PHE A  43      26.269  -8.912  13.253  1.00  0.83           C  
ATOM    689  CD1 PHE A  43      25.342  -8.111  13.900  1.00  0.83           C  
ATOM    690  CD2 PHE A  43      26.181  -9.088  11.905  1.00  0.83           C  
ATOM    691  CE1 PHE A  43      24.348  -7.490  13.194  1.00  0.83           C  
ATOM    692  CE2 PHE A  43      25.191  -8.482  11.196  1.00  0.83           C  
ATOM    693  CZ  PHE A  43      24.281  -7.676  11.831  1.00  0.83           C  
ATOM    694  H   PHE A  43      25.987 -11.036  15.858  1.00  0.83           H  
ATOM    695  HA  PHE A  43      27.362 -11.545  13.266  1.00  0.83           H  
ATOM    696 1HB  PHE A  43      27.342  -9.055  14.992  1.00  0.83           H  
ATOM    697 2HB  PHE A  43      28.275  -9.253  13.529  1.00  0.83           H  
ATOM    698  HD1 PHE A  43      25.418  -7.979  14.979  1.00  0.83           H  
ATOM    699  HD2 PHE A  43      26.913  -9.716  11.396  1.00  0.83           H  
ATOM    700  HE1 PHE A  43      23.622  -6.855  13.699  1.00  0.83           H  
ATOM    701  HE2 PHE A  43      25.130  -8.622  10.114  1.00  0.83           H  
ATOM    702  HZ  PHE A  43      23.512  -7.190  11.245  1.00  0.83           H  
ATOM    703  N   PRO A  44      29.028 -12.565  15.172  1.00  0.82           N  
ATOM    704  CA  PRO A  44      30.087 -12.976  16.095  1.00  0.82           C  
ATOM    705  C   PRO A  44      31.293 -12.026  16.136  1.00  0.82           C  
ATOM    706  O   PRO A  44      31.864 -11.775  17.200  1.00  0.82           O  
ATOM    707  CB  PRO A  44      30.483 -14.338  15.519  1.00  0.82           C  
ATOM    708  CG  PRO A  44      29.200 -14.860  14.905  1.00  0.82           C  
ATOM    709  CD  PRO A  44      28.537 -13.641  14.298  1.00  0.82           C  
ATOM    710  HA  PRO A  44      29.662 -13.112  17.082  1.00  0.82           H  
ATOM    711 1HB  PRO A  44      31.297 -14.222  14.789  1.00  0.82           H  
ATOM    712 2HB  PRO A  44      30.864 -14.987  16.322  1.00  0.82           H  
ATOM    713 1HG  PRO A  44      29.423 -15.636  14.158  1.00  0.82           H  
ATOM    714 2HG  PRO A  44      28.579 -15.334  15.679  1.00  0.82           H  
ATOM    715 1HD  PRO A  44      28.861 -13.483  13.261  1.00  0.82           H  
ATOM    716 2HD  PRO A  44      27.457 -13.760  14.382  1.00  0.82           H  
ATOM    717  N   LYS A  45      31.619 -11.431  14.995  1.00  0.81           N  
ATOM    718  CA  LYS A  45      32.731 -10.497  14.835  1.00  0.81           C  
ATOM    719  C   LYS A  45      32.591  -9.216  15.699  1.00  0.81           C  
ATOM    720  O   LYS A  45      33.573  -8.499  15.935  1.00  0.81           O  
ATOM    721  CB  LYS A  45      32.826 -10.146  13.345  1.00  0.81           C  
ATOM    722  CG  LYS A  45      31.648  -9.308  12.858  1.00  0.81           C  
ATOM    723  CD  LYS A  45      31.630  -9.053  11.357  1.00  0.81           C  
ATOM    724  CE  LYS A  45      30.374  -8.232  10.968  1.00  0.81           C  
ATOM    725  NZ  LYS A  45      30.253  -8.042   9.489  1.00  0.81           N  
ATOM    726  H   LYS A  45      31.086 -11.658  14.171  1.00  0.81           H  
ATOM    727  HA  LYS A  45      33.647 -11.006  15.139  1.00  0.81           H  
ATOM    728 1HB  LYS A  45      33.750  -9.639  13.137  1.00  0.81           H  
ATOM    729 2HB  LYS A  45      32.828 -11.068  12.763  1.00  0.81           H  
ATOM    730 1HG  LYS A  45      30.707  -9.757  13.176  1.00  0.81           H  
ATOM    731 2HG  LYS A  45      31.752  -8.347  13.323  1.00  0.81           H  
ATOM    732 1HD  LYS A  45      32.524  -8.497  11.068  1.00  0.81           H  
ATOM    733 2HD  LYS A  45      31.619 -10.002  10.820  1.00  0.81           H  
ATOM    734 1HE  LYS A  45      29.490  -8.757  11.325  1.00  0.81           H  
ATOM    735 2HE  LYS A  45      30.416  -7.250  11.448  1.00  0.81           H  
ATOM    736 1HZ  LYS A  45      29.384  -7.507   9.278  1.00  0.81           H  
ATOM    737 2HZ  LYS A  45      31.050  -7.539   9.136  1.00  0.81           H  
ATOM    738 3HZ  LYS A  45      30.194  -8.939   9.039  1.00  0.81           H  
ATOM    739  N   LEU A  46      31.357  -8.910  16.120  1.00  0.79           N  
ATOM    740  CA  LEU A  46      31.026  -7.731  16.912  1.00  0.79           C  
ATOM    741  C   LEU A  46      30.756  -8.055  18.390  1.00  0.79           C  
ATOM    742  O   LEU A  46      30.455  -7.155  19.181  1.00  0.79           O  
ATOM    743  CB  LEU A  46      29.767  -7.075  16.344  1.00  0.79           C  
ATOM    744  CG  LEU A  46      29.838  -6.695  14.883  1.00  0.79           C  
ATOM    745  CD1 LEU A  46      28.524  -6.078  14.460  1.00  0.79           C  
ATOM    746  CD2 LEU A  46      31.033  -5.807  14.667  1.00  0.79           C  
ATOM    747  H   LEU A  46      30.603  -9.544  15.895  1.00  0.79           H  
ATOM    748  HA  LEU A  46      31.857  -7.032  16.853  1.00  0.79           H  
ATOM    749 1HB  LEU A  46      28.933  -7.774  16.466  1.00  0.79           H  
ATOM    750 2HB  LEU A  46      29.548  -6.174  16.918  1.00  0.79           H  
ATOM    751  HG  LEU A  46      29.939  -7.577  14.293  1.00  0.79           H  
ATOM    752 1HD1 LEU A  46      28.554  -5.822  13.398  1.00  0.79           H  
ATOM    753 2HD1 LEU A  46      27.731  -6.767  14.637  1.00  0.79           H  
ATOM    754 3HD1 LEU A  46      28.349  -5.221  15.029  1.00  0.79           H  
ATOM    755 1HD2 LEU A  46      31.088  -5.533  13.619  1.00  0.79           H  
ATOM    756 2HD2 LEU A  46      30.939  -4.938  15.266  1.00  0.79           H  
ATOM    757 3HD2 LEU A  46      31.940  -6.337  14.960  1.00  0.79           H  
ATOM    758  N   ARG A  47      30.895  -9.324  18.793  1.00  0.78           N  
ATOM    759  CA  ARG A  47      30.551  -9.713  20.167  1.00  0.78           C  
ATOM    760  C   ARG A  47      31.533  -9.221  21.223  1.00  0.78           C  
ATOM    761  O   ARG A  47      31.278  -9.356  22.418  1.00  0.78           O  
ATOM    762  CB  ARG A  47      30.416 -11.221  20.305  1.00  0.78           C  
ATOM    763  CG  ARG A  47      29.200 -11.852  19.638  1.00  0.78           C  
ATOM    764  CD  ARG A  47      29.224 -13.360  19.821  1.00  0.78           C  
ATOM    765  NE  ARG A  47      28.118 -14.075  19.147  1.00  0.78           N  
ATOM    766  CZ  ARG A  47      27.901 -15.389  19.226  1.00  0.78           C  
ATOM    767  NH1 ARG A  47      28.677 -16.169  19.953  1.00  0.78           N  
ATOM    768  NH2 ARG A  47      26.886 -15.875  18.559  1.00  0.78           N  
ATOM    769  H   ARG A  47      31.197 -10.050  18.139  1.00  0.78           H  
ATOM    770  HA  ARG A  47      29.575  -9.280  20.391  1.00  0.78           H  
ATOM    771 1HB  ARG A  47      31.301 -11.694  19.872  1.00  0.78           H  
ATOM    772 2HB  ARG A  47      30.392 -11.487  21.360  1.00  0.78           H  
ATOM    773 1HG  ARG A  47      28.311 -11.470  20.131  1.00  0.78           H  
ATOM    774 2HG  ARG A  47      29.163 -11.579  18.588  1.00  0.78           H  
ATOM    775 1HD  ARG A  47      30.164 -13.746  19.425  1.00  0.78           H  
ATOM    776 2HD  ARG A  47      29.167 -13.586  20.884  1.00  0.78           H  
ATOM    777  HE  ARG A  47      27.460 -13.568  18.546  1.00  0.78           H  
ATOM    778 1HH1 ARG A  47      29.454 -15.775  20.464  1.00  0.78           H  
ATOM    779 2HH1 ARG A  47      28.492 -17.161  20.001  1.00  0.78           H  
ATOM    780 1HH2 ARG A  47      26.312 -15.215  18.010  1.00  0.78           H  
ATOM    781 2HH2 ARG A  47      26.674 -16.861  18.583  1.00  0.78           H  
ATOM    782  N   HIS A  48      32.652  -8.659  20.785  1.00  0.79           N  
ATOM    783  CA  HIS A  48      33.652  -8.135  21.696  1.00  0.79           C  
ATOM    784  C   HIS A  48      33.592  -6.609  21.777  1.00  0.79           C  
ATOM    785  O   HIS A  48      34.496  -5.979  22.327  1.00  0.79           O  
ATOM    786  CB  HIS A  48      35.037  -8.597  21.260  1.00  0.79           C  
ATOM    787  CG  HIS A  48      35.192 -10.086  21.334  1.00  0.79           C  
ATOM    788  ND1 HIS A  48      35.327 -10.761  22.529  1.00  0.79           N  
ATOM    789  CD2 HIS A  48      35.210 -11.031  20.363  1.00  0.79           C  
ATOM    790  CE1 HIS A  48      35.432 -12.057  22.291  1.00  0.79           C  
ATOM    791  NE2 HIS A  48      35.365 -12.247  20.987  1.00  0.79           N  
ATOM    792  H   HIS A  48      32.802  -8.586  19.791  1.00  0.79           H  
ATOM    793  HA  HIS A  48      33.471  -8.520  22.700  1.00  0.79           H  
ATOM    794 1HB  HIS A  48      35.225  -8.274  20.235  1.00  0.79           H  
ATOM    795 2HB  HIS A  48      35.792  -8.138  21.898  1.00  0.79           H  
ATOM    796  HD1 HIS A  48      35.336 -10.351  23.443  1.00  0.79           H  
ATOM    797  HD2 HIS A  48      35.128 -10.979  19.277  1.00  0.79           H  
ATOM    798  HE1 HIS A  48      35.548 -12.763  23.113  1.00  0.79           H  
ATOM    799  N   ILE A  49      32.524  -6.021  21.230  1.00  0.80           N  
ATOM    800  CA  ILE A  49      32.311  -4.580  21.312  1.00  0.80           C  
ATOM    801  C   ILE A  49      31.266  -4.323  22.397  1.00  0.80           C  
ATOM    802  O   ILE A  49      30.154  -4.849  22.314  1.00  0.80           O  
ATOM    803  CB  ILE A  49      31.818  -4.024  19.970  1.00  0.80           C  
ATOM    804  CG1 ILE A  49      32.766  -4.396  18.843  1.00  0.80           C  
ATOM    805  CG2 ILE A  49      31.749  -2.574  20.059  1.00  0.80           C  
ATOM    806  CD1 ILE A  49      34.158  -3.863  19.050  1.00  0.80           C  
ATOM    807  H   ILE A  49      31.822  -6.582  20.747  1.00  0.80           H  
ATOM    808  HA  ILE A  49      33.239  -4.086  21.597  1.00  0.80           H  
ATOM    809  HB  ILE A  49      30.832  -4.432  19.741  1.00  0.80           H  
ATOM    810 1HG1 ILE A  49      32.815  -5.480  18.768  1.00  0.80           H  
ATOM    811 2HG1 ILE A  49      32.376  -4.002  17.902  1.00  0.80           H  
ATOM    812 1HG2 ILE A  49      31.410  -2.207  19.132  1.00  0.80           H  
ATOM    813 2HG2 ILE A  49      31.070  -2.276  20.852  1.00  0.80           H  
ATOM    814 3HG2 ILE A  49      32.716  -2.195  20.262  1.00  0.80           H  
ATOM    815 1HD1 ILE A  49      34.791  -4.164  18.217  1.00  0.80           H  
ATOM    816 2HD1 ILE A  49      34.123  -2.771  19.107  1.00  0.80           H  
ATOM    817 3HD1 ILE A  49      34.567  -4.260  19.979  1.00  0.80           H  
ATOM    818  N   HIS A  50      31.616  -3.555  23.437  1.00  0.81           N  
ATOM    819  CA  HIS A  50      30.681  -3.398  24.545  1.00  0.81           C  
ATOM    820  C   HIS A  50      30.257  -1.956  24.854  1.00  0.81           C  
ATOM    821  O   HIS A  50      29.158  -1.740  25.408  1.00  0.81           O  
ATOM    822  CB  HIS A  50      31.320  -4.004  25.794  1.00  0.81           C  
ATOM    823  CG  HIS A  50      31.717  -5.447  25.607  1.00  0.81           C  
ATOM    824  ND1 HIS A  50      30.801  -6.464  25.429  1.00  0.81           N  
ATOM    825  CD2 HIS A  50      32.940  -6.027  25.559  1.00  0.81           C  
ATOM    826  CE1 HIS A  50      31.447  -7.608  25.279  1.00  0.81           C  
ATOM    827  NE2 HIS A  50      32.744  -7.368  25.362  1.00  0.81           N  
ATOM    828  H   HIS A  50      32.534  -3.109  23.488  1.00  0.81           H  
ATOM    829  HA  HIS A  50      29.772  -3.954  24.326  1.00  0.81           H  
ATOM    830 1HB  HIS A  50      32.216  -3.437  26.048  1.00  0.81           H  
ATOM    831 2HB  HIS A  50      30.631  -3.934  26.634  1.00  0.81           H  
ATOM    832  HD1 HIS A  50      29.804  -6.371  25.396  1.00  0.81           H  
ATOM    833  HD2 HIS A  50      33.950  -5.626  25.645  1.00  0.81           H  
ATOM    834  HE1 HIS A  50      30.902  -8.539  25.118  1.00  0.81           H  
ATOM    835  N   THR A  51      31.096  -0.973  24.493  1.00  0.82           N  
ATOM    836  CA  THR A  51      30.793   0.423  24.819  1.00  0.82           C  
ATOM    837  C   THR A  51      30.558   1.250  23.577  1.00  0.82           C  
ATOM    838  O   THR A  51      30.993   0.875  22.491  1.00  0.82           O  
ATOM    839  CB  THR A  51      31.946   1.079  25.593  1.00  0.82           C  
ATOM    840  OG1 THR A  51      33.113   1.150  24.743  1.00  0.82           O  
ATOM    841  CG2 THR A  51      32.289   0.250  26.809  1.00  0.82           C  
ATOM    842  H   THR A  51      31.995  -1.211  24.061  1.00  0.82           H  
ATOM    843  HA  THR A  51      29.890   0.456  25.427  1.00  0.82           H  
ATOM    844  HB  THR A  51      31.657   2.081  25.900  1.00  0.82           H  
ATOM    845  HG1 THR A  51      33.473   0.243  24.632  1.00  0.82           H  
ATOM    846 1HG2 THR A  51      33.111   0.721  27.347  1.00  0.82           H  
ATOM    847 2HG2 THR A  51      31.421   0.178  27.462  1.00  0.82           H  
ATOM    848 3HG2 THR A  51      32.592  -0.750  26.490  1.00  0.82           H  
ATOM    849  N   GLU A  52      29.922   2.409  23.736  1.00  0.82           N  
ATOM    850  CA  GLU A  52      29.650   3.288  22.601  1.00  0.82           C  
ATOM    851  C   GLU A  52      30.932   3.749  21.926  1.00  0.82           C  
ATOM    852  O   GLU A  52      31.011   3.851  20.703  1.00  0.82           O  
ATOM    853  CB  GLU A  52      28.824   4.477  23.052  1.00  0.82           C  
ATOM    854  CG  GLU A  52      27.396   4.130  23.462  1.00  0.82           C  
ATOM    855  CD  GLU A  52      26.630   5.313  24.014  1.00  0.82           C  
ATOM    856  OE1 GLU A  52      27.237   6.334  24.253  1.00  0.82           O  
ATOM    857  OE2 GLU A  52      25.440   5.190  24.199  1.00  0.82           O  
ATOM    858  H   GLU A  52      29.602   2.680  24.658  1.00  0.82           H  
ATOM    859  HA  GLU A  52      29.066   2.727  21.866  1.00  0.82           H  
ATOM    860 1HB  GLU A  52      29.315   4.966  23.896  1.00  0.82           H  
ATOM    861 2HB  GLU A  52      28.769   5.202  22.242  1.00  0.82           H  
ATOM    862 1HG  GLU A  52      26.866   3.744  22.587  1.00  0.82           H  
ATOM    863 2HG  GLU A  52      27.429   3.340  24.210  1.00  0.82           H  
ATOM    864  N   GLU A  53      31.965   4.007  22.728  1.00  0.81           N  
ATOM    865  CA  GLU A  53      33.234   4.414  22.152  1.00  0.81           C  
ATOM    866  C   GLU A  53      33.745   3.315  21.233  1.00  0.81           C  
ATOM    867  O   GLU A  53      34.117   3.578  20.082  1.00  0.81           O  
ATOM    868  CB  GLU A  53      34.263   4.701  23.247  1.00  0.81           C  
ATOM    869  CG  GLU A  53      35.625   5.125  22.718  1.00  0.81           C  
ATOM    870  CD  GLU A  53      36.640   5.427  23.801  1.00  0.81           C  
ATOM    871  OE1 GLU A  53      36.303   5.351  24.958  1.00  0.81           O  
ATOM    872  OE2 GLU A  53      37.770   5.731  23.455  1.00  0.81           O  
ATOM    873  H   GLU A  53      31.864   3.908  23.726  1.00  0.81           H  
ATOM    874  HA  GLU A  53      33.081   5.315  21.559  1.00  0.81           H  
ATOM    875 1HB  GLU A  53      33.892   5.492  23.897  1.00  0.81           H  
ATOM    876 2HB  GLU A  53      34.400   3.808  23.861  1.00  0.81           H  
ATOM    877 1HG  GLU A  53      36.006   4.316  22.103  1.00  0.81           H  
ATOM    878 2HG  GLU A  53      35.500   6.001  22.083  1.00  0.81           H  
ATOM    879  N   GLU A  54      33.713   2.071  21.729  1.00  0.79           N  
ATOM    880  CA  GLU A  54      34.170   0.937  20.939  1.00  0.79           C  
ATOM    881  C   GLU A  54      33.296   0.730  19.703  1.00  0.79           C  
ATOM    882  O   GLU A  54      33.805   0.374  18.636  1.00  0.79           O  
ATOM    883  CB  GLU A  54      34.190  -0.328  21.792  1.00  0.79           C  
ATOM    884  CG  GLU A  54      35.231  -0.368  22.872  1.00  0.79           C  
ATOM    885  CD  GLU A  54      35.017  -1.528  23.799  1.00  0.79           C  
ATOM    886  OE1 GLU A  54      33.862  -1.913  24.000  1.00  0.79           O  
ATOM    887  OE2 GLU A  54      35.982  -2.030  24.321  1.00  0.79           O  
ATOM    888  H   GLU A  54      33.377   1.905  22.685  1.00  0.79           H  
ATOM    889  HA  GLU A  54      35.186   1.144  20.604  1.00  0.79           H  
ATOM    890 1HB  GLU A  54      33.210  -0.490  22.241  1.00  0.79           H  
ATOM    891 2HB  GLU A  54      34.411  -1.171  21.158  1.00  0.79           H  
ATOM    892 1HG  GLU A  54      36.211  -0.467  22.408  1.00  0.79           H  
ATOM    893 2HG  GLU A  54      35.219   0.569  23.428  1.00  0.79           H  
ATOM    894  N   PHE A  55      31.978   0.962  19.831  1.00  0.77           N  
ATOM    895  CA  PHE A  55      31.117   0.761  18.679  1.00  0.77           C  
ATOM    896  C   PHE A  55      31.447   1.774  17.586  1.00  0.77           C  
ATOM    897  O   PHE A  55      31.495   1.439  16.405  1.00  0.77           O  
ATOM    898  CB  PHE A  55      29.602   0.829  19.028  1.00  0.77           C  
ATOM    899  CG  PHE A  55      28.970  -0.450  19.712  1.00  0.77           C  
ATOM    900  CD1 PHE A  55      28.679  -0.474  21.060  1.00  0.77           C  
ATOM    901  CD2 PHE A  55      28.674  -1.606  18.991  1.00  0.77           C  
ATOM    902  CE1 PHE A  55      28.149  -1.598  21.676  1.00  0.77           C  
ATOM    903  CE2 PHE A  55      28.149  -2.732  19.604  1.00  0.77           C  
ATOM    904  CZ  PHE A  55      27.891  -2.729  20.947  1.00  0.77           C  
ATOM    905  H   PHE A  55      31.593   1.232  20.734  1.00  0.77           H  
ATOM    906  HA  PHE A  55      31.326  -0.215  18.307  1.00  0.77           H  
ATOM    907 1HB  PHE A  55      29.440   1.677  19.692  1.00  0.77           H  
ATOM    908 2HB  PHE A  55      29.042   1.033  18.116  1.00  0.77           H  
ATOM    909  HD1 PHE A  55      28.871   0.399  21.640  1.00  0.77           H  
ATOM    910  HD2 PHE A  55      28.860  -1.632  17.945  1.00  0.77           H  
ATOM    911  HE1 PHE A  55      27.945  -1.583  22.741  1.00  0.77           H  
ATOM    912  HE2 PHE A  55      27.943  -3.626  19.015  1.00  0.77           H  
ATOM    913  HZ  PHE A  55      27.482  -3.618  21.431  1.00  0.77           H  
ATOM    914  N   ARG A  56      31.720   3.011  17.959  1.00  0.74           N  
ATOM    915  CA  ARG A  56      32.061   3.993  16.945  1.00  0.74           C  
ATOM    916  C   ARG A  56      33.407   3.705  16.262  1.00  0.74           C  
ATOM    917  O   ARG A  56      33.565   3.891  15.042  1.00  0.74           O  
ATOM    918  CB  ARG A  56      32.073   5.386  17.538  1.00  0.74           C  
ATOM    919  CG  ARG A  56      30.694   5.911  17.881  1.00  0.74           C  
ATOM    920  CD  ARG A  56      30.686   7.369  18.162  1.00  0.74           C  
ATOM    921  NE  ARG A  56      31.436   7.731  19.361  1.00  0.74           N  
ATOM    922  CZ  ARG A  56      30.919   7.798  20.610  1.00  0.74           C  
ATOM    923  NH1 ARG A  56      29.651   7.524  20.839  1.00  0.74           N  
ATOM    924  NH2 ARG A  56      31.695   8.157  21.622  1.00  0.74           N  
ATOM    925  H   ARG A  56      31.664   3.278  18.946  1.00  0.74           H  
ATOM    926  HA  ARG A  56      31.278   3.971  16.200  1.00  0.74           H  
ATOM    927 1HB  ARG A  56      32.662   5.377  18.460  1.00  0.74           H  
ATOM    928 2HB  ARG A  56      32.545   6.081  16.848  1.00  0.74           H  
ATOM    929 1HG  ARG A  56      30.022   5.722  17.043  1.00  0.74           H  
ATOM    930 2HG  ARG A  56      30.317   5.394  18.765  1.00  0.74           H  
ATOM    931 1HD  ARG A  56      31.113   7.902  17.317  1.00  0.74           H  
ATOM    932 2HD  ARG A  56      29.649   7.683  18.303  1.00  0.74           H  
ATOM    933  HE  ARG A  56      32.413   7.955  19.248  1.00  0.74           H  
ATOM    934 1HH1 ARG A  56      29.019   7.215  20.081  1.00  0.74           H  
ATOM    935 2HH1 ARG A  56      29.282   7.608  21.776  1.00  0.74           H  
ATOM    936 1HH2 ARG A  56      32.669   8.375  21.459  1.00  0.74           H  
ATOM    937 2HH2 ARG A  56      31.312   8.209  22.554  1.00  0.74           H  
ATOM    938  N   LYS A  57      34.380   3.258  17.063  1.00  0.72           N  
ATOM    939  CA  LYS A  57      35.734   3.027  16.584  1.00  0.72           C  
ATOM    940  C   LYS A  57      35.989   1.725  15.814  1.00  0.72           C  
ATOM    941  O   LYS A  57      36.871   1.708  14.953  1.00  0.72           O  
ATOM    942  CB  LYS A  57      36.709   3.159  17.752  1.00  0.72           C  
ATOM    943  CG  LYS A  57      36.847   4.603  18.239  1.00  0.72           C  
ATOM    944  CD  LYS A  57      37.816   4.754  19.401  1.00  0.72           C  
ATOM    945  CE  LYS A  57      37.974   6.233  19.768  1.00  0.72           C  
ATOM    946  NZ  LYS A  57      38.859   6.447  20.948  1.00  0.72           N  
ATOM    947  H   LYS A  57      34.184   3.128  18.059  1.00  0.72           H  
ATOM    948  HA  LYS A  57      35.964   3.840  15.898  1.00  0.72           H  
ATOM    949 1HB  LYS A  57      36.354   2.550  18.589  1.00  0.72           H  
ATOM    950 2HB  LYS A  57      37.689   2.790  17.460  1.00  0.72           H  
ATOM    951 1HG  LYS A  57      37.180   5.231  17.415  1.00  0.72           H  
ATOM    952 2HG  LYS A  57      35.864   4.955  18.565  1.00  0.72           H  
ATOM    953 1HD  LYS A  57      37.441   4.206  20.264  1.00  0.72           H  
ATOM    954 2HD  LYS A  57      38.787   4.348  19.127  1.00  0.72           H  
ATOM    955 1HE  LYS A  57      38.405   6.749  18.914  1.00  0.72           H  
ATOM    956 2HE  LYS A  57      36.995   6.660  19.982  1.00  0.72           H  
ATOM    957 1HZ  LYS A  57      38.935   7.433  21.133  1.00  0.72           H  
ATOM    958 2HZ  LYS A  57      38.457   5.995  21.783  1.00  0.72           H  
ATOM    959 3HZ  LYS A  57      39.773   6.069  20.770  1.00  0.72           H  
ATOM    960  N   SER A  58      35.258   0.646  16.092  1.00  0.71           N  
ATOM    961  CA  SER A  58      35.535  -0.604  15.384  1.00  0.71           C  
ATOM    962  C   SER A  58      35.129  -0.554  13.884  1.00  0.71           C  
ATOM    963  O   SER A  58      33.949  -0.382  13.558  1.00  0.71           O  
ATOM    964  CB  SER A  58      34.824  -1.748  16.084  1.00  0.71           C  
ATOM    965  OG  SER A  58      34.936  -2.958  15.371  1.00  0.71           O  
ATOM    966  H   SER A  58      34.551   0.676  16.829  1.00  0.71           H  
ATOM    967  HA  SER A  58      36.597  -0.772  15.495  1.00  0.71           H  
ATOM    968 1HB  SER A  58      35.259  -1.867  17.072  1.00  0.71           H  
ATOM    969 2HB  SER A  58      33.799  -1.504  16.227  1.00  0.71           H  
ATOM    970  HG  SER A  58      34.541  -3.627  15.944  1.00  0.71           H  
ATOM    971  N   PRO A  59      36.061  -0.849  12.939  1.00  0.70           N  
ATOM    972  CA  PRO A  59      35.842  -0.820  11.501  1.00  0.70           C  
ATOM    973  C   PRO A  59      34.843  -1.869  11.066  1.00  0.70           C  
ATOM    974  O   PRO A  59      34.204  -1.742  10.021  1.00  0.70           O  
ATOM    975  CB  PRO A  59      37.234  -1.120  10.931  1.00  0.70           C  
ATOM    976  CG  PRO A  59      37.947  -1.878  12.024  1.00  0.70           C  
ATOM    977  CD  PRO A  59      37.413  -1.309  13.325  1.00  0.70           C  
ATOM    978  HA  PRO A  59      35.500   0.177  11.207  1.00  0.70           H  
ATOM    979 1HB  PRO A  59      37.138  -1.711  10.007  1.00  0.70           H  
ATOM    980 2HB  PRO A  59      37.742  -0.192  10.661  1.00  0.70           H  
ATOM    981 1HG  PRO A  59      37.752  -2.956  11.920  1.00  0.70           H  
ATOM    982 2HG  PRO A  59      39.035  -1.744  11.923  1.00  0.70           H  
ATOM    983 1HD  PRO A  59      37.365  -2.139  14.047  1.00  0.70           H  
ATOM    984 2HD  PRO A  59      38.029  -0.464  13.676  1.00  0.70           H  
ATOM    985  N   ARG A  60      34.659  -2.892  11.895  1.00  0.69           N  
ATOM    986  CA  ARG A  60      33.730  -3.956  11.575  1.00  0.69           C  
ATOM    987  C   ARG A  60      32.307  -3.419  11.570  1.00  0.69           C  
ATOM    988  O   ARG A  60      31.462  -3.881  10.802  1.00  0.69           O  
ATOM    989  CB  ARG A  60      33.867  -5.087  12.575  1.00  0.69           C  
ATOM    990  CG  ARG A  60      35.167  -5.847  12.477  1.00  0.69           C  
ATOM    991  CD  ARG A  60      35.292  -6.902  13.524  1.00  0.69           C  
ATOM    992  NE  ARG A  60      36.550  -7.639  13.384  1.00  0.69           N  
ATOM    993  CZ  ARG A  60      36.988  -8.633  14.193  1.00  0.69           C  
ATOM    994  NH1 ARG A  60      36.273  -9.053  15.214  1.00  0.69           N  
ATOM    995  NH2 ARG A  60      38.163  -9.196  13.950  1.00  0.69           N  
ATOM    996  H   ARG A  60      35.187  -2.951  12.755  1.00  0.69           H  
ATOM    997  HA  ARG A  60      33.964  -4.337  10.581  1.00  0.69           H  
ATOM    998 1HB  ARG A  60      33.773  -4.698  13.588  1.00  0.69           H  
ATOM    999 2HB  ARG A  60      33.070  -5.808  12.419  1.00  0.69           H  
ATOM   1000 1HG  ARG A  60      35.231  -6.326  11.501  1.00  0.69           H  
ATOM   1001 2HG  ARG A  60      35.997  -5.147  12.595  1.00  0.69           H  
ATOM   1002 1HD  ARG A  60      35.270  -6.445  14.514  1.00  0.69           H  
ATOM   1003 2HD  ARG A  60      34.471  -7.587  13.436  1.00  0.69           H  
ATOM   1004  HE  ARG A  60      37.152  -7.373  12.619  1.00  0.69           H  
ATOM   1005 1HH1 ARG A  60      35.349  -8.647  15.422  1.00  0.69           H  
ATOM   1006 2HH1 ARG A  60      36.622  -9.793  15.800  1.00  0.69           H  
ATOM   1007 1HH2 ARG A  60      38.723  -8.883  13.169  1.00  0.69           H  
ATOM   1008 2HH2 ARG A  60      38.499  -9.937  14.548  1.00  0.69           H  
ATOM   1009  N   LEU A  61      32.047  -2.433  12.429  1.00  0.68           N  
ATOM   1010  CA  LEU A  61      30.734  -1.833  12.538  1.00  0.68           C  
ATOM   1011  C   LEU A  61      30.543  -0.840  11.435  1.00  0.68           C  
ATOM   1012  O   LEU A  61      29.459  -0.724  10.865  1.00  0.68           O  
ATOM   1013  CB  LEU A  61      30.624  -1.152  13.878  1.00  0.68           C  
ATOM   1014  CG  LEU A  61      30.628  -2.083  14.982  1.00  0.68           C  
ATOM   1015  CD1 LEU A  61      30.799  -1.432  16.127  1.00  0.68           C  
ATOM   1016  CD2 LEU A  61      29.333  -2.720  15.054  1.00  0.68           C  
ATOM   1017  H   LEU A  61      32.795  -2.044  13.000  1.00  0.68           H  
ATOM   1018  HA  LEU A  61      29.980  -2.613  12.456  1.00  0.68           H  
ATOM   1019 1HB  LEU A  61      31.463  -0.464  14.006  1.00  0.68           H  
ATOM   1020 2HB  LEU A  61      29.703  -0.575  13.918  1.00  0.68           H  
ATOM   1021  HG  LEU A  61      31.433  -2.798  14.859  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  61      30.792  -2.146  16.934  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  61      31.740  -0.927  16.091  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  61      29.998  -0.709  16.242  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  61      29.317  -3.399  15.905  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  61      28.565  -1.959  15.188  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  61      29.160  -3.260  14.132  1.00  0.68           H  
ATOM   1028  N   ARG A  62      31.614  -0.134  11.092  1.00  0.68           N  
ATOM   1029  CA  ARG A  62      31.481   0.830  10.016  1.00  0.68           C  
ATOM   1030  C   ARG A  62      31.137   0.088   8.720  1.00  0.68           C  
ATOM   1031  O   ARG A  62      30.230   0.494   7.982  1.00  0.68           O  
ATOM   1032  CB  ARG A  62      32.748   1.664   9.874  1.00  0.68           C  
ATOM   1033  CG  ARG A  62      32.935   2.623  11.052  1.00  0.68           C  
ATOM   1034  CD  ARG A  62      33.942   3.695  10.847  1.00  0.68           C  
ATOM   1035  NE  ARG A  62      35.278   3.203  10.657  1.00  0.68           N  
ATOM   1036  CZ  ARG A  62      36.145   2.921  11.649  1.00  0.68           C  
ATOM   1037  NH1 ARG A  62      35.817   3.052  12.911  1.00  0.68           N  
ATOM   1038  NH2 ARG A  62      37.358   2.495  11.349  1.00  0.68           N  
ATOM   1039  H   ARG A  62      32.488  -0.254  11.611  1.00  0.68           H  
ATOM   1040  HA  ARG A  62      30.660   1.509  10.255  1.00  0.68           H  
ATOM   1041 1HB  ARG A  62      33.616   1.010   9.813  1.00  0.68           H  
ATOM   1042 2HB  ARG A  62      32.704   2.251   8.957  1.00  0.68           H  
ATOM   1043 1HG  ARG A  62      31.995   3.113  11.208  1.00  0.68           H  
ATOM   1044 2HG  ARG A  62      33.205   2.054  11.951  1.00  0.68           H  
ATOM   1045 1HD  ARG A  62      33.667   4.282   9.972  1.00  0.68           H  
ATOM   1046 2HD  ARG A  62      33.945   4.340  11.727  1.00  0.68           H  
ATOM   1047  HE  ARG A  62      35.599   3.077   9.706  1.00  0.68           H  
ATOM   1048 1HH1 ARG A  62      34.891   3.373  13.239  1.00  0.68           H  
ATOM   1049 2HH1 ARG A  62      36.498   2.786  13.616  1.00  0.68           H  
ATOM   1050 1HH2 ARG A  62      37.631   2.391  10.383  1.00  0.68           H  
ATOM   1051 2HH2 ARG A  62      38.019   2.281  12.085  1.00  0.68           H  
ATOM   1052  N   GLU A  63      31.786  -1.059   8.501  1.00  0.68           N  
ATOM   1053  CA  GLU A  63      31.514  -1.851   7.311  1.00  0.68           C  
ATOM   1054  C   GLU A  63      30.121  -2.474   7.354  1.00  0.68           C  
ATOM   1055  O   GLU A  63      29.388  -2.421   6.360  1.00  0.68           O  
ATOM   1056  CB  GLU A  63      32.559  -2.959   7.159  1.00  0.68           C  
ATOM   1057  CG  GLU A  63      32.359  -3.858   5.937  1.00  0.68           C  
ATOM   1058  CD  GLU A  63      32.517  -3.161   4.601  1.00  0.68           C  
ATOM   1059  OE1 GLU A  63      33.159  -2.136   4.538  1.00  0.68           O  
ATOM   1060  OE2 GLU A  63      31.963  -3.664   3.639  1.00  0.68           O  
ATOM   1061  H   GLU A  63      32.521  -1.359   9.145  1.00  0.68           H  
ATOM   1062  HA  GLU A  63      31.568  -1.195   6.443  1.00  0.68           H  
ATOM   1063 1HB  GLU A  63      33.552  -2.515   7.099  1.00  0.68           H  
ATOM   1064 2HB  GLU A  63      32.542  -3.591   8.050  1.00  0.68           H  
ATOM   1065 1HG  GLU A  63      33.072  -4.679   5.989  1.00  0.68           H  
ATOM   1066 2HG  GLU A  63      31.359  -4.281   6.000  1.00  0.68           H  
ATOM   1067  N   GLU A  64      29.711  -3.013   8.506  1.00  0.69           N  
ATOM   1068  CA  GLU A  64      28.401  -3.637   8.558  1.00  0.69           C  
ATOM   1069  C   GLU A  64      27.311  -2.599   8.342  1.00  0.69           C  
ATOM   1070  O   GLU A  64      26.351  -2.847   7.607  1.00  0.69           O  
ATOM   1071  CB  GLU A  64      28.194  -4.346   9.900  1.00  0.69           C  
ATOM   1072  CG  GLU A  64      26.846  -5.071  10.046  1.00  0.69           C  
ATOM   1073  CD  GLU A  64      26.688  -6.261   9.119  1.00  0.69           C  
ATOM   1074  OE1 GLU A  64      27.681  -6.890   8.774  1.00  0.69           O  
ATOM   1075  OE2 GLU A  64      25.566  -6.545   8.754  1.00  0.69           O  
ATOM   1076  H   GLU A  64      30.323  -3.049   9.323  1.00  0.69           H  
ATOM   1077  HA  GLU A  64      28.337  -4.374   7.758  1.00  0.69           H  
ATOM   1078 1HB  GLU A  64      28.986  -5.081  10.043  1.00  0.69           H  
ATOM   1079 2HB  GLU A  64      28.291  -3.624  10.704  1.00  0.69           H  
ATOM   1080 1HG  GLU A  64      26.745  -5.414  11.078  1.00  0.69           H  
ATOM   1081 2HG  GLU A  64      26.044  -4.357   9.853  1.00  0.69           H  
ATOM   1082  N   GLY A  65      27.470  -1.418   8.943  1.00  0.70           N  
ATOM   1083  CA  GLY A  65      26.481  -0.368   8.795  1.00  0.70           C  
ATOM   1084  C   GLY A  65      26.341   0.030   7.329  1.00  0.70           C  
ATOM   1085  O   GLY A  65      25.226   0.244   6.836  1.00  0.70           O  
ATOM   1086  H   GLY A  65      28.278  -1.249   9.540  1.00  0.70           H  
ATOM   1087 1HA  GLY A  65      25.523  -0.705   9.189  1.00  0.70           H  
ATOM   1088 2HA  GLY A  65      26.793   0.490   9.388  1.00  0.70           H  
ATOM   1089  N   CYS A  66      27.472   0.080   6.610  1.00  0.72           N  
ATOM   1090  CA  CYS A  66      27.439   0.440   5.203  1.00  0.72           C  
ATOM   1091  C   CYS A  66      26.680  -0.606   4.403  1.00  0.72           C  
ATOM   1092  O   CYS A  66      25.879  -0.261   3.530  1.00  0.72           O  
ATOM   1093  CB  CYS A  66      28.851   0.540   4.635  1.00  0.72           C  
ATOM   1094  SG  CYS A  66      29.798   1.903   5.270  1.00  0.72           S  
ATOM   1095  H   CYS A  66      28.376  -0.089   7.061  1.00  0.72           H  
ATOM   1096  HA  CYS A  66      26.939   1.401   5.102  1.00  0.72           H  
ATOM   1097 1HB  CYS A  66      29.399  -0.378   4.852  1.00  0.72           H  
ATOM   1098 2HB  CYS A  66      28.800   0.640   3.554  1.00  0.72           H  
ATOM   1099  HG  CYS A  66      29.936   1.384   6.515  1.00  0.72           H  
ATOM   1100  N   GLN A  67      26.899  -1.888   4.720  1.00  0.75           N  
ATOM   1101  CA  GLN A  67      26.217  -2.960   4.003  1.00  0.75           C  
ATOM   1102  C   GLN A  67      24.708  -2.919   4.245  1.00  0.75           C  
ATOM   1103  O   GLN A  67      23.917  -3.140   3.322  1.00  0.75           O  
ATOM   1104  CB  GLN A  67      26.807  -4.328   4.367  1.00  0.75           C  
ATOM   1105  CG  GLN A  67      28.226  -4.543   3.818  1.00  0.75           C  
ATOM   1106  CD  GLN A  67      28.807  -5.909   4.144  1.00  0.75           C  
ATOM   1107  OE1 GLN A  67      28.076  -6.872   4.410  1.00  0.75           O  
ATOM   1108  NE2 GLN A  67      30.132  -6.008   4.107  1.00  0.75           N  
ATOM   1109  H   GLN A  67      27.582  -2.117   5.448  1.00  0.75           H  
ATOM   1110  HA  GLN A  67      26.382  -2.809   2.938  1.00  0.75           H  
ATOM   1111 1HB  GLN A  67      26.849  -4.423   5.458  1.00  0.75           H  
ATOM   1112 2HB  GLN A  67      26.163  -5.121   3.993  1.00  0.75           H  
ATOM   1113 1HG  GLN A  67      28.203  -4.433   2.737  1.00  0.75           H  
ATOM   1114 2HG  GLN A  67      28.888  -3.787   4.252  1.00  0.75           H  
ATOM   1115 1HE2 GLN A  67      30.576  -6.877   4.302  1.00  0.75           H  
ATOM   1116 2HE2 GLN A  67      30.712  -5.184   3.885  1.00  0.75           H  
ATOM   1117  N   VAL A  68      24.289  -2.572   5.464  1.00  0.77           N  
ATOM   1118  CA  VAL A  68      22.859  -2.471   5.744  1.00  0.77           C  
ATOM   1119  C   VAL A  68      22.233  -1.376   4.885  1.00  0.77           C  
ATOM   1120  O   VAL A  68      21.180  -1.586   4.264  1.00  0.77           O  
ATOM   1121  CB  VAL A  68      22.610  -2.170   7.235  1.00  0.77           C  
ATOM   1122  CG1 VAL A  68      21.119  -1.837   7.479  1.00  0.77           C  
ATOM   1123  CG2 VAL A  68      23.011  -3.382   8.082  1.00  0.77           C  
ATOM   1124  H   VAL A  68      24.975  -2.417   6.207  1.00  0.77           H  
ATOM   1125  HA  VAL A  68      22.390  -3.422   5.495  1.00  0.77           H  
ATOM   1126  HB  VAL A  68      23.205  -1.303   7.526  1.00  0.77           H  
ATOM   1127 1HG1 VAL A  68      20.964  -1.614   8.535  1.00  0.77           H  
ATOM   1128 2HG1 VAL A  68      20.839  -0.967   6.882  1.00  0.77           H  
ATOM   1129 3HG1 VAL A  68      20.503  -2.688   7.193  1.00  0.77           H  
ATOM   1130 1HG2 VAL A  68      22.848  -3.161   9.136  1.00  0.77           H  
ATOM   1131 2HG2 VAL A  68      22.410  -4.242   7.793  1.00  0.77           H  
ATOM   1132 3HG2 VAL A  68      24.061  -3.611   7.923  1.00  0.77           H  
ATOM   1133  N   LEU A  69      22.891  -0.214   4.828  1.00  0.79           N  
ATOM   1134  CA  LEU A  69      22.401   0.878   4.003  1.00  0.79           C  
ATOM   1135  C   LEU A  69      22.445   0.539   2.525  1.00  0.79           C  
ATOM   1136  O   LEU A  69      21.546   0.922   1.771  1.00  0.79           O  
ATOM   1137  CB  LEU A  69      23.192   2.147   4.260  1.00  0.79           C  
ATOM   1138  CG  LEU A  69      22.961   2.778   5.586  1.00  0.79           C  
ATOM   1139  CD1 LEU A  69      23.894   3.915   5.731  1.00  0.79           C  
ATOM   1140  CD2 LEU A  69      21.510   3.233   5.686  1.00  0.79           C  
ATOM   1141  H   LEU A  69      23.748  -0.094   5.375  1.00  0.79           H  
ATOM   1142  HA  LEU A  69      21.364   1.064   4.274  1.00  0.79           H  
ATOM   1143 1HB  LEU A  69      24.255   1.903   4.194  1.00  0.79           H  
ATOM   1144 2HB  LEU A  69      22.956   2.878   3.487  1.00  0.79           H  
ATOM   1145  HG  LEU A  69      23.170   2.059   6.384  1.00  0.79           H  
ATOM   1146 1HD1 LEU A  69      23.719   4.361   6.682  1.00  0.79           H  
ATOM   1147 2HD1 LEU A  69      24.916   3.556   5.677  1.00  0.79           H  
ATOM   1148 3HD1 LEU A  69      23.724   4.646   4.949  1.00  0.79           H  
ATOM   1149 1HD2 LEU A  69      21.347   3.694   6.660  1.00  0.79           H  
ATOM   1150 2HD2 LEU A  69      21.294   3.955   4.899  1.00  0.79           H  
ATOM   1151 3HD2 LEU A  69      20.851   2.371   5.580  1.00  0.79           H  
ATOM   1152  N   GLY A  70      23.475  -0.198   2.110  1.00  0.80           N  
ATOM   1153  CA  GLY A  70      23.628  -0.619   0.729  1.00  0.80           C  
ATOM   1154  C   GLY A  70      22.399  -1.401   0.299  1.00  0.80           C  
ATOM   1155  O   GLY A  70      21.741  -1.054  -0.685  1.00  0.80           O  
ATOM   1156  H   GLY A  70      24.204  -0.457   2.772  1.00  0.80           H  
ATOM   1157 1HA  GLY A  70      23.765   0.252   0.088  1.00  0.80           H  
ATOM   1158 2HA  GLY A  70      24.517  -1.243   0.641  1.00  0.80           H  
ATOM   1159  N   VAL A  71      22.062  -2.434   1.067  1.00  0.81           N  
ATOM   1160  CA  VAL A  71      20.911  -3.263   0.746  1.00  0.81           C  
ATOM   1161  C   VAL A  71      19.610  -2.472   0.731  1.00  0.81           C  
ATOM   1162  O   VAL A  71      18.804  -2.616  -0.197  1.00  0.81           O  
ATOM   1163  CB  VAL A  71      20.774  -4.405   1.764  1.00  0.81           C  
ATOM   1164  CG1 VAL A  71      19.443  -5.112   1.558  1.00  0.81           C  
ATOM   1165  CG2 VAL A  71      21.921  -5.395   1.590  1.00  0.81           C  
ATOM   1166  H   VAL A  71      22.640  -2.658   1.881  1.00  0.81           H  
ATOM   1167  HA  VAL A  71      21.068  -3.692  -0.245  1.00  0.81           H  
ATOM   1168  HB  VAL A  71      20.794  -3.989   2.777  1.00  0.81           H  
ATOM   1169 1HG1 VAL A  71      19.347  -5.910   2.289  1.00  0.81           H  
ATOM   1170 2HG1 VAL A  71      18.626  -4.401   1.690  1.00  0.81           H  
ATOM   1171 3HG1 VAL A  71      19.405  -5.526   0.552  1.00  0.81           H  
ATOM   1172 1HG2 VAL A  71      21.820  -6.199   2.318  1.00  0.81           H  
ATOM   1173 2HG2 VAL A  71      21.894  -5.809   0.582  1.00  0.81           H  
ATOM   1174 3HG2 VAL A  71      22.869  -4.879   1.747  1.00  0.81           H  
ATOM   1175  N   MET A  72      19.393  -1.618   1.736  1.00  0.80           N  
ATOM   1176  CA  MET A  72      18.162  -0.847   1.732  1.00  0.80           C  
ATOM   1177  C   MET A  72      18.118   0.079   0.522  1.00  0.80           C  
ATOM   1178  O   MET A  72      17.076   0.210  -0.123  1.00  0.80           O  
ATOM   1179  CB  MET A  72      18.022  -0.031   3.017  1.00  0.80           C  
ATOM   1180  CG  MET A  72      16.612   0.632   3.209  1.00  0.80           C  
ATOM   1181  SD  MET A  72      15.257  -0.595   3.463  1.00  0.80           S  
ATOM   1182  CE  MET A  72      13.776   0.408   3.270  1.00  0.80           C  
ATOM   1183  H   MET A  72      20.069  -1.520   2.499  1.00  0.80           H  
ATOM   1184  HA  MET A  72      17.322  -1.535   1.658  1.00  0.80           H  
ATOM   1185 1HB  MET A  72      18.226  -0.671   3.876  1.00  0.80           H  
ATOM   1186 2HB  MET A  72      18.777   0.762   3.019  1.00  0.80           H  
ATOM   1187 1HG  MET A  72      16.640   1.296   4.073  1.00  0.80           H  
ATOM   1188 2HG  MET A  72      16.373   1.232   2.328  1.00  0.80           H  
ATOM   1189 1HE  MET A  72      12.888  -0.214   3.402  1.00  0.80           H  
ATOM   1190 2HE  MET A  72      13.767   1.208   3.995  1.00  0.80           H  
ATOM   1191 3HE  MET A  72      13.776   0.835   2.292  1.00  0.80           H  
ATOM   1192  N   SER A  73      19.257   0.685   0.171  1.00  0.80           N  
ATOM   1193  CA  SER A  73      19.298   1.612  -0.945  1.00  0.80           C  
ATOM   1194  C   SER A  73      18.952   0.902  -2.246  1.00  0.80           C  
ATOM   1195  O   SER A  73      18.161   1.419  -3.034  1.00  0.80           O  
ATOM   1196  CB  SER A  73      20.681   2.232  -1.057  1.00  0.80           C  
ATOM   1197  OG  SER A  73      20.978   3.003   0.080  1.00  0.80           O  
ATOM   1198  H   SER A  73      20.106   0.539   0.711  1.00  0.80           H  
ATOM   1199  HA  SER A  73      18.565   2.399  -0.770  1.00  0.80           H  
ATOM   1200 1HB  SER A  73      21.425   1.448  -1.172  1.00  0.80           H  
ATOM   1201 2HB  SER A  73      20.722   2.857  -1.945  1.00  0.80           H  
ATOM   1202  HG  SER A  73      21.076   2.350   0.811  1.00  0.80           H  
ATOM   1203  N   GLU A  74      19.489  -0.306  -2.459  1.00  0.80           N  
ATOM   1204  CA  GLU A  74      19.186  -1.041  -3.686  1.00  0.80           C  
ATOM   1205  C   GLU A  74      17.699  -1.392  -3.772  1.00  0.80           C  
ATOM   1206  O   GLU A  74      17.076  -1.253  -4.837  1.00  0.80           O  
ATOM   1207  CB  GLU A  74      20.034  -2.318  -3.782  1.00  0.80           C  
ATOM   1208  CG  GLU A  74      21.529  -2.086  -4.051  1.00  0.80           C  
ATOM   1209  CD  GLU A  74      22.340  -3.375  -4.100  1.00  0.80           C  
ATOM   1210  OE1 GLU A  74      21.795  -4.420  -3.820  1.00  0.80           O  
ATOM   1211  OE2 GLU A  74      23.504  -3.307  -4.426  1.00  0.80           O  
ATOM   1212  H   GLU A  74      20.141  -0.693  -1.773  1.00  0.80           H  
ATOM   1213  HA  GLU A  74      19.433  -0.404  -4.533  1.00  0.80           H  
ATOM   1214 1HB  GLU A  74      19.952  -2.871  -2.841  1.00  0.80           H  
ATOM   1215 2HB  GLU A  74      19.641  -2.957  -4.572  1.00  0.80           H  
ATOM   1216 1HG  GLU A  74      21.637  -1.564  -5.001  1.00  0.80           H  
ATOM   1217 2HG  GLU A  74      21.926  -1.442  -3.269  1.00  0.80           H  
ATOM   1218  N   TRP A  75      17.108  -1.776  -2.633  1.00  0.80           N  
ATOM   1219  CA  TRP A  75      15.688  -2.111  -2.592  1.00  0.80           C  
ATOM   1220  C   TRP A  75      14.852  -0.893  -2.992  1.00  0.80           C  
ATOM   1221  O   TRP A  75      13.928  -0.990  -3.815  1.00  0.80           O  
ATOM   1222  CB  TRP A  75      15.299  -2.648  -1.207  1.00  0.80           C  
ATOM   1223  CG  TRP A  75      13.845  -2.982  -1.098  1.00  0.80           C  
ATOM   1224  CD1 TRP A  75      13.239  -4.126  -1.491  1.00  0.80           C  
ATOM   1225  CD2 TRP A  75      12.816  -2.179  -0.506  1.00  0.80           C  
ATOM   1226  NE1 TRP A  75      11.899  -4.072  -1.208  1.00  0.80           N  
ATOM   1227  CE2 TRP A  75      11.630  -2.892  -0.605  1.00  0.80           C  
ATOM   1228  CE3 TRP A  75      12.807  -0.959   0.094  1.00  0.80           C  
ATOM   1229  CZ2 TRP A  75      10.458  -2.400  -0.129  1.00  0.80           C  
ATOM   1230  CZ3 TRP A  75      11.622  -0.475   0.587  1.00  0.80           C  
ATOM   1231  CH2 TRP A  75      10.490  -1.165   0.478  1.00  0.80           C  
ATOM   1232  H   TRP A  75      17.669  -1.876  -1.782  1.00  0.80           H  
ATOM   1233  HA  TRP A  75      15.503  -2.903  -3.318  1.00  0.80           H  
ATOM   1234 1HB  TRP A  75      15.885  -3.540  -0.983  1.00  0.80           H  
ATOM   1235 2HB  TRP A  75      15.540  -1.901  -0.448  1.00  0.80           H  
ATOM   1236  HD1 TRP A  75      13.744  -4.951  -1.960  1.00  0.80           H  
ATOM   1237  HE1 TRP A  75      11.209  -4.786  -1.405  1.00  0.80           H  
ATOM   1238  HE3 TRP A  75      13.726  -0.399   0.191  1.00  0.80           H  
ATOM   1239  HZ2 TRP A  75       9.533  -2.958  -0.197  1.00  0.80           H  
ATOM   1240  HZ3 TRP A  75      11.623   0.483   1.077  1.00  0.80           H  
ATOM   1241  HH2 TRP A  75       9.585  -0.741   0.897  1.00  0.80           H  
ATOM   1242  N   ILE A  76      15.195   0.260  -2.422  1.00  0.80           N  
ATOM   1243  CA  ILE A  76      14.520   1.512  -2.731  1.00  0.80           C  
ATOM   1244  C   ILE A  76      14.707   1.963  -4.174  1.00  0.80           C  
ATOM   1245  O   ILE A  76      13.751   2.346  -4.846  1.00  0.80           O  
ATOM   1246  CB  ILE A  76      15.050   2.623  -1.835  1.00  0.80           C  
ATOM   1247  CG1 ILE A  76      14.700   2.389  -0.432  1.00  0.80           C  
ATOM   1248  CG2 ILE A  76      14.495   3.938  -2.292  1.00  0.80           C  
ATOM   1249  CD1 ILE A  76      13.221   2.486  -0.192  1.00  0.80           C  
ATOM   1250  H   ILE A  76      15.959   0.267  -1.742  1.00  0.80           H  
ATOM   1251  HA  ILE A  76      13.461   1.375  -2.545  1.00  0.80           H  
ATOM   1252  HB  ILE A  76      16.138   2.648  -1.906  1.00  0.80           H  
ATOM   1253 1HG1 ILE A  76      15.021   1.411  -0.138  1.00  0.80           H  
ATOM   1254 2HG1 ILE A  76      15.234   3.084   0.142  1.00  0.80           H  
ATOM   1255 1HG2 ILE A  76      14.894   4.741  -1.691  1.00  0.80           H  
ATOM   1256 2HG2 ILE A  76      14.788   4.071  -3.305  1.00  0.80           H  
ATOM   1257 3HG2 ILE A  76      13.410   3.935  -2.223  1.00  0.80           H  
ATOM   1258 1HD1 ILE A  76      13.000   2.329   0.850  1.00  0.80           H  
ATOM   1259 2HD1 ILE A  76      12.868   3.468  -0.482  1.00  0.80           H  
ATOM   1260 3HD1 ILE A  76      12.736   1.752  -0.778  1.00  0.80           H  
ATOM   1261  N   ASN A  77      15.931   1.869  -4.681  1.00  0.81           N  
ATOM   1262  CA  ASN A  77      16.250   2.302  -6.036  1.00  0.81           C  
ATOM   1263  C   ASN A  77      15.509   1.472  -7.079  1.00  0.81           C  
ATOM   1264  O   ASN A  77      15.151   1.969  -8.148  1.00  0.81           O  
ATOM   1265  CB  ASN A  77      17.745   2.237  -6.248  1.00  0.81           C  
ATOM   1266  CG  ASN A  77      18.472   3.326  -5.487  1.00  0.81           C  
ATOM   1267  OD1 ASN A  77      17.894   4.365  -5.137  1.00  0.81           O  
ATOM   1268  ND2 ASN A  77      19.733   3.099  -5.220  1.00  0.81           N  
ATOM   1269  H   ASN A  77      16.685   1.528  -4.091  1.00  0.81           H  
ATOM   1270  HA  ASN A  77      15.927   3.335  -6.152  1.00  0.81           H  
ATOM   1271 1HB  ASN A  77      18.114   1.266  -5.911  1.00  0.81           H  
ATOM   1272 2HB  ASN A  77      17.971   2.327  -7.309  1.00  0.81           H  
ATOM   1273 1HD2 ASN A  77      20.267   3.777  -4.716  1.00  0.81           H  
ATOM   1274 2HD2 ASN A  77      20.158   2.246  -5.518  1.00  0.81           H  
ATOM   1275  N   SER A  78      15.221   0.220  -6.728  1.00  0.82           N  
ATOM   1276  CA  SER A  78      14.506  -0.718  -7.577  1.00  0.82           C  
ATOM   1277  C   SER A  78      12.986  -0.588  -7.383  1.00  0.82           C  
ATOM   1278  O   SER A  78      12.202  -1.328  -7.981  1.00  0.82           O  
ATOM   1279  CB  SER A  78      14.931  -2.128  -7.222  1.00  0.82           C  
ATOM   1280  OG  SER A  78      16.305  -2.309  -7.413  1.00  0.82           O  
ATOM   1281  H   SER A  78      15.583  -0.133  -5.839  1.00  0.82           H  
ATOM   1282  HA  SER A  78      14.749  -0.507  -8.618  1.00  0.82           H  
ATOM   1283 1HB  SER A  78      14.676  -2.331  -6.177  1.00  0.82           H  
ATOM   1284 2HB  SER A  78      14.378  -2.840  -7.835  1.00  0.82           H  
ATOM   1285  HG  SER A  78      16.731  -1.879  -6.634  1.00  0.82           H  
ATOM   1286  N   LYS A  79      12.574   0.307  -6.484  1.00  0.83           N  
ATOM   1287  CA  LYS A  79      11.184   0.548  -6.124  1.00  0.83           C  
ATOM   1288  C   LYS A  79      10.453  -0.714  -5.705  1.00  0.83           C  
ATOM   1289  O   LYS A  79       9.298  -0.932  -6.070  1.00  0.83           O  
ATOM   1290  CB  LYS A  79      10.442   1.266  -7.243  1.00  0.83           C  
ATOM   1291  CG  LYS A  79      10.997   2.661  -7.526  1.00  0.83           C  
ATOM   1292  CD  LYS A  79      10.187   3.388  -8.588  1.00  0.83           C  
ATOM   1293  CE  LYS A  79      10.758   4.775  -8.868  1.00  0.83           C  
ATOM   1294  NZ  LYS A  79      10.010   5.477  -9.955  1.00  0.83           N  
ATOM   1295  H   LYS A  79      13.256   0.898  -6.021  1.00  0.83           H  
ATOM   1296  HA  LYS A  79      11.191   1.221  -5.273  1.00  0.83           H  
ATOM   1297 1HB  LYS A  79      10.489   0.678  -8.159  1.00  0.83           H  
ATOM   1298 2HB  LYS A  79       9.392   1.372  -6.967  1.00  0.83           H  
ATOM   1299 1HG  LYS A  79      10.977   3.244  -6.600  1.00  0.83           H  
ATOM   1300 2HG  LYS A  79      12.037   2.579  -7.854  1.00  0.83           H  
ATOM   1301 1HD  LYS A  79      10.194   2.807  -9.512  1.00  0.83           H  
ATOM   1302 2HD  LYS A  79       9.155   3.491  -8.249  1.00  0.83           H  
ATOM   1303 1HE  LYS A  79      10.700   5.372  -7.958  1.00  0.83           H  
ATOM   1304 2HE  LYS A  79      11.804   4.679  -9.162  1.00  0.83           H  
ATOM   1305 1HZ  LYS A  79      10.415   6.389 -10.109  1.00  0.83           H  
ATOM   1306 2HZ  LYS A  79      10.067   4.936 -10.807  1.00  0.83           H  
ATOM   1307 3HZ  LYS A  79       9.042   5.581  -9.688  1.00  0.83           H  
ATOM   1308  N   GLY A  80      11.137  -1.554  -4.934  1.00  0.83           N  
ATOM   1309  CA  GLY A  80      10.558  -2.781  -4.417  1.00  0.83           C  
ATOM   1310  C   GLY A  80      10.733  -4.001  -5.329  1.00  0.83           C  
ATOM   1311  O   GLY A  80      10.527  -5.139  -4.891  1.00  0.83           O  
ATOM   1312  H   GLY A  80      12.097  -1.317  -4.665  1.00  0.83           H  
ATOM   1313 1HA  GLY A  80      11.012  -2.989  -3.457  1.00  0.83           H  
ATOM   1314 2HA  GLY A  80       9.499  -2.621  -4.229  1.00  0.83           H  
ATOM   1315  N   ASN A  81      11.182  -3.814  -6.577  1.00  0.82           N  
ATOM   1316  CA  ASN A  81      11.321  -4.952  -7.492  1.00  0.82           C  
ATOM   1317  C   ASN A  81      12.653  -5.668  -7.300  1.00  0.82           C  
ATOM   1318  O   ASN A  81      13.520  -5.670  -8.174  1.00  0.82           O  
ATOM   1319  CB  ASN A  81      11.152  -4.505  -8.928  1.00  0.82           C  
ATOM   1320  CG  ASN A  81       9.758  -4.021  -9.214  1.00  0.82           C  
ATOM   1321  OD1 ASN A  81       8.769  -4.625  -8.775  1.00  0.82           O  
ATOM   1322  ND2 ASN A  81       9.658  -2.938  -9.939  1.00  0.82           N  
ATOM   1323  H   ASN A  81      11.396  -2.876  -6.921  1.00  0.82           H  
ATOM   1324  HA  ASN A  81      10.533  -5.671  -7.267  1.00  0.82           H  
ATOM   1325 1HB  ASN A  81      11.855  -3.696  -9.138  1.00  0.82           H  
ATOM   1326 2HB  ASN A  81      11.387  -5.329  -9.599  1.00  0.82           H  
ATOM   1327 1HD2 ASN A  81       8.758  -2.564 -10.158  1.00  0.82           H  
ATOM   1328 2HD2 ASN A  81      10.484  -2.479 -10.271  1.00  0.82           H  
ATOM   1329  N   SER A  82      12.794  -6.270  -6.130  1.00  0.81           N  
ATOM   1330  CA  SER A  82      14.017  -6.932  -5.707  1.00  0.81           C  
ATOM   1331  C   SER A  82      13.784  -8.311  -5.126  1.00  0.81           C  
ATOM   1332  O   SER A  82      14.585  -8.770  -4.313  1.00  0.81           O  
ATOM   1333  CB  SER A  82      14.693  -6.096  -4.660  1.00  0.81           C  
ATOM   1334  OG  SER A  82      15.025  -4.837  -5.149  1.00  0.81           O  
ATOM   1335  H   SER A  82      11.998  -6.205  -5.494  1.00  0.81           H  
ATOM   1336  HA  SER A  82      14.672  -7.028  -6.574  1.00  0.81           H  
ATOM   1337 1HB  SER A  82      14.025  -5.997  -3.822  1.00  0.81           H  
ATOM   1338 2HB  SER A  82      15.583  -6.600  -4.306  1.00  0.81           H  
ATOM   1339  HG  SER A  82      15.478  -4.986  -5.992  1.00  0.81           H  
ATOM   1340  N   GLU A  83      12.723  -8.991  -5.545  1.00  0.78           N  
ATOM   1341  CA  GLU A  83      12.401 -10.301  -4.974  1.00  0.78           C  
ATOM   1342  C   GLU A  83      13.579 -11.277  -4.981  1.00  0.78           C  
ATOM   1343  O   GLU A  83      13.804 -11.972  -3.995  1.00  0.78           O  
ATOM   1344  CB  GLU A  83      11.217 -10.929  -5.704  1.00  0.78           C  
ATOM   1345  CG  GLU A  83      10.765 -12.263  -5.106  1.00  0.78           C  
ATOM   1346  CD  GLU A  83       9.556 -12.854  -5.796  1.00  0.78           C  
ATOM   1347  OE1 GLU A  83       9.067 -12.257  -6.727  1.00  0.78           O  
ATOM   1348  OE2 GLU A  83       9.124 -13.907  -5.387  1.00  0.78           O  
ATOM   1349  H   GLU A  83      12.115  -8.576  -6.239  1.00  0.78           H  
ATOM   1350  HA  GLU A  83      12.104 -10.150  -3.937  1.00  0.78           H  
ATOM   1351 1HB  GLU A  83      10.371 -10.243  -5.684  1.00  0.78           H  
ATOM   1352 2HB  GLU A  83      11.482 -11.101  -6.748  1.00  0.78           H  
ATOM   1353 1HG  GLU A  83      11.592 -12.973  -5.172  1.00  0.78           H  
ATOM   1354 2HG  GLU A  83      10.537 -12.114  -4.053  1.00  0.78           H  
ATOM   1355  N   ASP A  84      14.357 -11.322  -6.065  1.00  0.76           N  
ATOM   1356  CA  ASP A  84      15.499 -12.239  -6.127  1.00  0.76           C  
ATOM   1357  C   ASP A  84      16.542 -11.956  -5.040  1.00  0.76           C  
ATOM   1358  O   ASP A  84      17.202 -12.869  -4.530  1.00  0.76           O  
ATOM   1359  CB  ASP A  84      16.190 -12.149  -7.490  1.00  0.76           C  
ATOM   1360  CG  ASP A  84      15.390 -12.776  -8.632  1.00  0.76           C  
ATOM   1361  OD1 ASP A  84      14.453 -13.494  -8.370  1.00  0.76           O  
ATOM   1362  OD2 ASP A  84      15.726 -12.520  -9.763  1.00  0.76           O  
ATOM   1363  H   ASP A  84      14.143 -10.726  -6.852  1.00  0.76           H  
ATOM   1364  HA  ASP A  84      15.129 -13.255  -5.987  1.00  0.76           H  
ATOM   1365 1HB  ASP A  84      16.379 -11.101  -7.727  1.00  0.76           H  
ATOM   1366 2HB  ASP A  84      17.160 -12.643  -7.432  1.00  0.76           H  
ATOM   1367  N   TYR A  85      16.719 -10.686  -4.698  1.00  0.74           N  
ATOM   1368  CA  TYR A  85      17.745 -10.329  -3.742  1.00  0.74           C  
ATOM   1369  C   TYR A  85      17.189 -10.560  -2.360  1.00  0.74           C  
ATOM   1370  O   TYR A  85      17.883 -11.060  -1.472  1.00  0.74           O  
ATOM   1371  CB  TYR A  85      18.160  -8.885  -3.951  1.00  0.74           C  
ATOM   1372  CG  TYR A  85      18.747  -8.665  -5.318  1.00  0.74           C  
ATOM   1373  CD1 TYR A  85      18.074  -7.863  -6.228  1.00  0.74           C  
ATOM   1374  CD2 TYR A  85      19.937  -9.276  -5.678  1.00  0.74           C  
ATOM   1375  CE1 TYR A  85      18.587  -7.664  -7.489  1.00  0.74           C  
ATOM   1376  CE2 TYR A  85      20.455  -9.077  -6.944  1.00  0.74           C  
ATOM   1377  CZ  TYR A  85      19.784  -8.275  -7.848  1.00  0.74           C  
ATOM   1378  OH  TYR A  85      20.298  -8.079  -9.110  1.00  0.74           O  
ATOM   1379  H   TYR A  85      16.108  -9.964  -5.066  1.00  0.74           H  
ATOM   1380  HA  TYR A  85      18.609 -10.979  -3.879  1.00  0.74           H  
ATOM   1381 1HB  TYR A  85      17.293  -8.235  -3.834  1.00  0.74           H  
ATOM   1382 2HB  TYR A  85      18.898  -8.595  -3.203  1.00  0.74           H  
ATOM   1383  HD1 TYR A  85      17.138  -7.391  -5.944  1.00  0.74           H  
ATOM   1384  HD2 TYR A  85      20.462  -9.910  -4.964  1.00  0.74           H  
ATOM   1385  HE1 TYR A  85      18.054  -7.031  -8.201  1.00  0.74           H  
ATOM   1386  HE2 TYR A  85      21.391  -9.557  -7.232  1.00  0.74           H  
ATOM   1387  HH  TYR A  85      19.717  -7.496  -9.605  1.00  0.74           H  
ATOM   1388  N   LEU A  86      15.904 -10.245  -2.203  1.00  0.72           N  
ATOM   1389  CA  LEU A  86      15.230 -10.414  -0.935  1.00  0.72           C  
ATOM   1390  C   LEU A  86      15.188 -11.891  -0.602  1.00  0.72           C  
ATOM   1391  O   LEU A  86      15.333 -12.266   0.556  1.00  0.72           O  
ATOM   1392  CB  LEU A  86      13.830  -9.835  -1.005  1.00  0.72           C  
ATOM   1393  CG  LEU A  86      13.756  -8.323  -1.150  1.00  0.72           C  
ATOM   1394  CD1 LEU A  86      12.350  -7.948  -1.384  1.00  0.72           C  
ATOM   1395  CD2 LEU A  86      14.270  -7.652   0.086  1.00  0.72           C  
ATOM   1396  H   LEU A  86      15.389  -9.849  -2.987  1.00  0.72           H  
ATOM   1397  HA  LEU A  86      15.788  -9.895  -0.166  1.00  0.72           H  
ATOM   1398 1HB  LEU A  86      13.318 -10.279  -1.853  1.00  0.72           H  
ATOM   1399 2HB  LEU A  86      13.299 -10.104  -0.096  1.00  0.72           H  
ATOM   1400  HG  LEU A  86      14.350  -8.010  -1.999  1.00  0.72           H  
ATOM   1401 1HD1 LEU A  86      12.268  -6.880  -1.503  1.00  0.72           H  
ATOM   1402 2HD1 LEU A  86      11.984  -8.437  -2.283  1.00  0.72           H  
ATOM   1403 3HD1 LEU A  86      11.774  -8.264  -0.526  1.00  0.72           H  
ATOM   1404 1HD2 LEU A  86      14.204  -6.575  -0.038  1.00  0.72           H  
ATOM   1405 2HD2 LEU A  86      13.663  -7.952   0.927  1.00  0.72           H  
ATOM   1406 3HD2 LEU A  86      15.304  -7.935   0.254  1.00  0.72           H  
ATOM   1407  N   LEU A  87      15.030 -12.730  -1.627  1.00  0.71           N  
ATOM   1408  CA  LEU A  87      15.030 -14.169  -1.466  1.00  0.71           C  
ATOM   1409  C   LEU A  87      16.382 -14.638  -0.972  1.00  0.71           C  
ATOM   1410  O   LEU A  87      16.465 -15.406  -0.013  1.00  0.71           O  
ATOM   1411  CB  LEU A  87      14.664 -14.861  -2.776  1.00  0.71           C  
ATOM   1412  CG  LEU A  87      14.661 -16.375  -2.726  1.00  0.71           C  
ATOM   1413  CD1 LEU A  87      13.650 -16.836  -1.689  1.00  0.71           C  
ATOM   1414  CD2 LEU A  87      14.309 -16.911  -4.100  1.00  0.71           C  
ATOM   1415  H   LEU A  87      14.871 -12.353  -2.558  1.00  0.71           H  
ATOM   1416  HA  LEU A  87      14.302 -14.437  -0.724  1.00  0.71           H  
ATOM   1417 1HB  LEU A  87      13.672 -14.525  -3.080  1.00  0.71           H  
ATOM   1418 2HB  LEU A  87      15.377 -14.552  -3.542  1.00  0.71           H  
ATOM   1419  HG  LEU A  87      15.647 -16.735  -2.434  1.00  0.71           H  
ATOM   1420 1HD1 LEU A  87      13.634 -17.916  -1.650  1.00  0.71           H  
ATOM   1421 2HD1 LEU A  87      13.922 -16.441  -0.709  1.00  0.71           H  
ATOM   1422 3HD1 LEU A  87      12.664 -16.473  -1.969  1.00  0.71           H  
ATOM   1423 1HD2 LEU A  87      14.302 -18.000  -4.079  1.00  0.71           H  
ATOM   1424 2HD2 LEU A  87      13.321 -16.545  -4.390  1.00  0.71           H  
ATOM   1425 3HD2 LEU A  87      15.051 -16.562  -4.822  1.00  0.71           H  
ATOM   1426  N   ASN A  88      17.465 -14.173  -1.597  1.00  0.70           N  
ATOM   1427  CA  ASN A  88      18.771 -14.591  -1.115  1.00  0.70           C  
ATOM   1428  C   ASN A  88      18.981 -14.141   0.337  1.00  0.70           C  
ATOM   1429  O   ASN A  88      19.493 -14.906   1.163  1.00  0.70           O  
ATOM   1430  CB  ASN A  88      19.860 -14.048  -2.015  1.00  0.70           C  
ATOM   1431  CG  ASN A  88      19.930 -14.770  -3.342  1.00  0.70           C  
ATOM   1432  OD1 ASN A  88      19.433 -15.895  -3.487  1.00  0.70           O  
ATOM   1433  ND2 ASN A  88      20.545 -14.145  -4.315  1.00  0.70           N  
ATOM   1434  H   ASN A  88      17.382 -13.558  -2.411  1.00  0.70           H  
ATOM   1435  HA  ASN A  88      18.814 -15.680  -1.128  1.00  0.70           H  
ATOM   1436 1HB  ASN A  88      19.671 -12.988  -2.203  1.00  0.70           H  
ATOM   1437 2HB  ASN A  88      20.823 -14.126  -1.514  1.00  0.70           H  
ATOM   1438 1HD2 ASN A  88      20.623 -14.575  -5.214  1.00  0.70           H  
ATOM   1439 2HD2 ASN A  88      20.932 -13.237  -4.159  1.00  0.70           H  
ATOM   1440  N   LEU A  89      18.528 -12.925   0.666  1.00  0.70           N  
ATOM   1441  CA  LEU A  89      18.655 -12.431   2.029  1.00  0.70           C  
ATOM   1442  C   LEU A  89      17.807 -13.249   2.988  1.00  0.70           C  
ATOM   1443  O   LEU A  89      18.256 -13.578   4.085  1.00  0.70           O  
ATOM   1444  CB  LEU A  89      18.217 -10.967   2.097  1.00  0.70           C  
ATOM   1445  CG  LEU A  89      19.133  -9.962   1.415  1.00  0.70           C  
ATOM   1446  CD1 LEU A  89      18.444  -8.618   1.351  1.00  0.70           C  
ATOM   1447  CD2 LEU A  89      20.426  -9.857   2.201  1.00  0.70           C  
ATOM   1448  H   LEU A  89      18.119 -12.327  -0.053  1.00  0.70           H  
ATOM   1449  HA  LEU A  89      19.697 -12.509   2.332  1.00  0.70           H  
ATOM   1450 1HB  LEU A  89      17.249 -10.889   1.624  1.00  0.70           H  
ATOM   1451 2HB  LEU A  89      18.119 -10.682   3.142  1.00  0.70           H  
ATOM   1452  HG  LEU A  89      19.347 -10.290   0.400  1.00  0.70           H  
ATOM   1453 1HD1 LEU A  89      19.104  -7.915   0.857  1.00  0.70           H  
ATOM   1454 2HD1 LEU A  89      17.530  -8.710   0.785  1.00  0.70           H  
ATOM   1455 3HD1 LEU A  89      18.220  -8.271   2.356  1.00  0.70           H  
ATOM   1456 1HD2 LEU A  89      21.087  -9.137   1.716  1.00  0.70           H  
ATOM   1457 2HD2 LEU A  89      20.209  -9.525   3.218  1.00  0.70           H  
ATOM   1458 3HD2 LEU A  89      20.909 -10.834   2.233  1.00  0.70           H  
ATOM   1459  N   ALA A  90      16.591 -13.606   2.568  1.00  0.71           N  
ATOM   1460  CA  ALA A  90      15.682 -14.383   3.392  1.00  0.71           C  
ATOM   1461  C   ALA A  90      16.274 -15.730   3.704  1.00  0.71           C  
ATOM   1462  O   ALA A  90      16.210 -16.192   4.844  1.00  0.71           O  
ATOM   1463  CB  ALA A  90      14.367 -14.569   2.677  1.00  0.71           C  
ATOM   1464  H   ALA A  90      16.273 -13.304   1.655  1.00  0.71           H  
ATOM   1465  HA  ALA A  90      15.522 -13.851   4.328  1.00  0.71           H  
ATOM   1466 1HB  ALA A  90      13.691 -15.140   3.280  1.00  0.71           H  
ATOM   1467 2HB  ALA A  90      13.924 -13.607   2.453  1.00  0.71           H  
ATOM   1468 3HB  ALA A  90      14.547 -15.098   1.749  1.00  0.71           H  
ATOM   1469  N   LYS A  91      16.915 -16.348   2.713  1.00  0.72           N  
ATOM   1470  CA  LYS A  91      17.534 -17.634   2.955  1.00  0.72           C  
ATOM   1471  C   LYS A  91      18.671 -17.466   3.942  1.00  0.72           C  
ATOM   1472  O   LYS A  91      18.809 -18.251   4.876  1.00  0.72           O  
ATOM   1473  CB  LYS A  91      18.017 -18.262   1.647  1.00  0.72           C  
ATOM   1474  CG  LYS A  91      16.901 -18.769   0.734  1.00  0.72           C  
ATOM   1475  CD  LYS A  91      17.472 -19.367  -0.539  1.00  0.72           C  
ATOM   1476  CE  LYS A  91      16.385 -19.912  -1.446  1.00  0.72           C  
ATOM   1477  NZ  LYS A  91      16.949 -20.480  -2.708  1.00  0.72           N  
ATOM   1478  H   LYS A  91      16.940 -15.933   1.780  1.00  0.72           H  
ATOM   1479  HA  LYS A  91      16.803 -18.298   3.405  1.00  0.72           H  
ATOM   1480 1HB  LYS A  91      18.583 -17.512   1.085  1.00  0.72           H  
ATOM   1481 2HB  LYS A  91      18.693 -19.087   1.865  1.00  0.72           H  
ATOM   1482 1HG  LYS A  91      16.325 -19.528   1.258  1.00  0.72           H  
ATOM   1483 2HG  LYS A  91      16.238 -17.943   0.474  1.00  0.72           H  
ATOM   1484 1HD  LYS A  91      18.020 -18.590  -1.080  1.00  0.72           H  
ATOM   1485 2HD  LYS A  91      18.163 -20.170  -0.288  1.00  0.72           H  
ATOM   1486 1HE  LYS A  91      15.837 -20.691  -0.919  1.00  0.72           H  
ATOM   1487 2HE  LYS A  91      15.702 -19.113  -1.698  1.00  0.72           H  
ATOM   1488 1HZ  LYS A  91      16.199 -20.830  -3.285  1.00  0.72           H  
ATOM   1489 2HZ  LYS A  91      17.450 -19.756  -3.208  1.00  0.72           H  
ATOM   1490 3HZ  LYS A  91      17.584 -21.236  -2.485  1.00  0.72           H  
ATOM   1491  N   LYS A  92      19.453 -16.400   3.820  1.00  0.74           N  
ATOM   1492  CA  LYS A  92      20.530 -16.235   4.778  1.00  0.74           C  
ATOM   1493  C   LYS A  92      19.969 -16.018   6.181  1.00  0.74           C  
ATOM   1494  O   LYS A  92      20.350 -16.692   7.144  1.00  0.74           O  
ATOM   1495  CB  LYS A  92      21.421 -15.058   4.374  1.00  0.74           C  
ATOM   1496  CG  LYS A  92      22.276 -15.306   3.148  1.00  0.74           C  
ATOM   1497  CD  LYS A  92      23.102 -14.079   2.804  1.00  0.74           C  
ATOM   1498  CE  LYS A  92      23.966 -14.320   1.579  1.00  0.74           C  
ATOM   1499  NZ  LYS A  92      24.767 -13.119   1.224  1.00  0.74           N  
ATOM   1500  H   LYS A  92      19.333 -15.744   3.044  1.00  0.74           H  
ATOM   1501  HA  LYS A  92      21.134 -17.133   4.787  1.00  0.74           H  
ATOM   1502 1HB  LYS A  92      20.797 -14.187   4.174  1.00  0.74           H  
ATOM   1503 2HB  LYS A  92      22.080 -14.798   5.206  1.00  0.74           H  
ATOM   1504 1HG  LYS A  92      22.945 -16.145   3.339  1.00  0.74           H  
ATOM   1505 2HG  LYS A  92      21.637 -15.557   2.306  1.00  0.74           H  
ATOM   1506 1HD  LYS A  92      22.430 -13.242   2.605  1.00  0.74           H  
ATOM   1507 2HD  LYS A  92      23.739 -13.818   3.654  1.00  0.74           H  
ATOM   1508 1HE  LYS A  92      24.641 -15.150   1.778  1.00  0.74           H  
ATOM   1509 2HE  LYS A  92      23.324 -14.580   0.736  1.00  0.74           H  
ATOM   1510 1HZ  LYS A  92      25.328 -13.317   0.408  1.00  0.74           H  
ATOM   1511 2HZ  LYS A  92      24.148 -12.346   1.027  1.00  0.74           H  
ATOM   1512 3HZ  LYS A  92      25.370 -12.879   1.999  1.00  0.74           H  
ATOM   1513  N   HIS A  93      18.952 -15.177   6.292  1.00  0.76           N  
ATOM   1514  CA  HIS A  93      18.403 -14.842   7.594  1.00  0.76           C  
ATOM   1515  C   HIS A  93      17.715 -16.018   8.271  1.00  0.76           C  
ATOM   1516  O   HIS A  93      17.804 -16.187   9.493  1.00  0.76           O  
ATOM   1517  CB  HIS A  93      17.434 -13.670   7.451  1.00  0.76           C  
ATOM   1518  CG  HIS A  93      18.151 -12.390   7.121  1.00  0.76           C  
ATOM   1519  ND1 HIS A  93      17.502 -11.229   6.721  1.00  0.76           N  
ATOM   1520  CD2 HIS A  93      19.469 -12.107   7.110  1.00  0.76           C  
ATOM   1521  CE1 HIS A  93      18.411 -10.287   6.496  1.00  0.76           C  
ATOM   1522  NE2 HIS A  93      19.603 -10.798   6.725  1.00  0.76           N  
ATOM   1523  H   HIS A  93      18.609 -14.692   5.466  1.00  0.76           H  
ATOM   1524  HA  HIS A  93      19.213 -14.518   8.237  1.00  0.76           H  
ATOM   1525 1HB  HIS A  93      16.720 -13.885   6.651  1.00  0.76           H  
ATOM   1526 2HB  HIS A  93      16.871 -13.538   8.372  1.00  0.76           H  
ATOM   1527  HD2 HIS A  93      20.274 -12.796   7.363  1.00  0.76           H  
ATOM   1528  HE1 HIS A  93      18.212  -9.267   6.175  1.00  0.76           H  
ATOM   1529  HE2 HIS A  93      20.489 -10.320   6.634  1.00  0.76           H  
ATOM   1530  N   CYS A  94      17.027 -16.833   7.479  1.00  0.79           N  
ATOM   1531  CA  CYS A  94      16.274 -17.962   7.991  1.00  0.79           C  
ATOM   1532  C   CYS A  94      17.043 -19.266   8.156  1.00  0.79           C  
ATOM   1533  O   CYS A  94      16.720 -20.071   9.031  1.00  0.79           O  
ATOM   1534  CB  CYS A  94      15.181 -18.289   7.008  1.00  0.79           C  
ATOM   1535  SG  CYS A  94      13.992 -17.061   6.798  1.00  0.79           S  
ATOM   1536  H   CYS A  94      16.977 -16.640   6.478  1.00  0.79           H  
ATOM   1537  HA  CYS A  94      15.848 -17.680   8.952  1.00  0.79           H  
ATOM   1538 1HB  CYS A  94      15.623 -18.490   6.032  1.00  0.79           H  
ATOM   1539 2HB  CYS A  94      14.703 -19.178   7.329  1.00  0.79           H  
ATOM   1540  HG  CYS A  94      14.797 -16.294   6.021  1.00  0.79           H  
ATOM   1541  N   LEU A  95      18.021 -19.506   7.286  1.00  0.83           N  
ATOM   1542  CA  LEU A  95      18.703 -20.790   7.245  1.00  0.83           C  
ATOM   1543  C   LEU A  95      20.159 -20.807   7.723  1.00  0.83           C  
ATOM   1544  O   LEU A  95      20.651 -21.857   8.141  1.00  0.83           O  
ATOM   1545  CB  LEU A  95      18.637 -21.292   5.803  1.00  0.83           C  
ATOM   1546  CG  LEU A  95      17.221 -21.450   5.230  1.00  0.83           C  
ATOM   1547  CD1 LEU A  95      17.310 -21.827   3.768  1.00  0.83           C  
ATOM   1548  CD2 LEU A  95      16.475 -22.497   6.031  1.00  0.83           C  
ATOM   1549  H   LEU A  95      18.267 -18.815   6.579  1.00  0.83           H  
ATOM   1550  HA  LEU A  95      18.144 -21.480   7.875  1.00  0.83           H  
ATOM   1551 1HB  LEU A  95      19.156 -20.604   5.175  1.00  0.83           H  
ATOM   1552 2HB  LEU A  95      19.140 -22.254   5.742  1.00  0.83           H  
ATOM   1553  HG  LEU A  95      16.696 -20.501   5.290  1.00  0.83           H  
ATOM   1554 1HD1 LEU A  95      16.304 -21.926   3.355  1.00  0.83           H  
ATOM   1555 2HD1 LEU A  95      17.850 -21.047   3.230  1.00  0.83           H  
ATOM   1556 3HD1 LEU A  95      17.842 -22.773   3.667  1.00  0.83           H  
ATOM   1557 1HD2 LEU A  95      15.473 -22.613   5.629  1.00  0.83           H  
ATOM   1558 2HD2 LEU A  95      17.001 -23.449   5.966  1.00  0.83           H  
ATOM   1559 3HD2 LEU A  95      16.415 -22.184   7.076  1.00  0.83           H  
ATOM   1560  N   TYR A  96      20.882 -19.682   7.609  1.00  0.87           N  
ATOM   1561  CA  TYR A  96      22.311 -19.710   7.914  1.00  0.87           C  
ATOM   1562  C   TYR A  96      22.721 -18.766   9.044  1.00  0.87           C  
ATOM   1563  O   TYR A  96      23.539 -19.126   9.891  1.00  0.87           O  
ATOM   1564  CB  TYR A  96      23.085 -19.399   6.635  1.00  0.87           C  
ATOM   1565  CG  TYR A  96      22.814 -20.421   5.528  1.00  0.87           C  
ATOM   1566  CD1 TYR A  96      21.839 -20.177   4.566  1.00  0.87           C  
ATOM   1567  CD2 TYR A  96      23.525 -21.605   5.490  1.00  0.87           C  
ATOM   1568  CE1 TYR A  96      21.577 -21.102   3.578  1.00  0.87           C  
ATOM   1569  CE2 TYR A  96      23.266 -22.536   4.500  1.00  0.87           C  
ATOM   1570  CZ  TYR A  96      22.295 -22.287   3.547  1.00  0.87           C  
ATOM   1571  OH  TYR A  96      22.041 -23.216   2.563  1.00  0.87           O  
ATOM   1572  H   TYR A  96      20.470 -18.806   7.298  1.00  0.87           H  
ATOM   1573  HA  TYR A  96      22.573 -20.717   8.233  1.00  0.87           H  
ATOM   1574 1HB  TYR A  96      22.805 -18.407   6.270  1.00  0.87           H  
ATOM   1575 2HB  TYR A  96      24.154 -19.387   6.843  1.00  0.87           H  
ATOM   1576  HD1 TYR A  96      21.272 -19.262   4.593  1.00  0.87           H  
ATOM   1577  HD2 TYR A  96      24.287 -21.807   6.242  1.00  0.87           H  
ATOM   1578  HE1 TYR A  96      20.806 -20.901   2.832  1.00  0.87           H  
ATOM   1579  HE2 TYR A  96      23.827 -23.470   4.473  1.00  0.87           H  
ATOM   1580  HH  TYR A  96      22.650 -23.953   2.655  1.00  0.87           H  
ATOM   1581  N   GLU A  97      22.158 -17.561   9.052  1.00  0.90           N  
ATOM   1582  CA  GLU A  97      22.481 -16.560  10.062  1.00  0.90           C  
ATOM   1583  C   GLU A  97      21.591 -16.735  11.294  1.00  0.90           C  
ATOM   1584  O   GLU A  97      21.963 -16.339  12.399  1.00  0.90           O  
ATOM   1585  CB  GLU A  97      22.343 -15.146   9.482  1.00  0.90           C  
ATOM   1586  CG  GLU A  97      23.322 -14.862   8.330  1.00  0.90           C  
ATOM   1587  CD  GLU A  97      23.278 -13.441   7.791  1.00  0.90           C  
ATOM   1588  OE1 GLU A  97      22.543 -12.635   8.305  1.00  0.90           O  
ATOM   1589  OE2 GLU A  97      23.984 -13.176   6.842  1.00  0.90           O  
ATOM   1590  H   GLU A  97      21.504 -17.319   8.325  1.00  0.90           H  
ATOM   1591  HA  GLU A  97      23.517 -16.702  10.370  1.00  0.90           H  
ATOM   1592 1HB  GLU A  97      21.339 -15.010   9.102  1.00  0.90           H  
ATOM   1593 2HB  GLU A  97      22.508 -14.410  10.266  1.00  0.90           H  
ATOM   1594 1HG  GLU A  97      24.332 -15.076   8.675  1.00  0.90           H  
ATOM   1595 2HG  GLU A  97      23.094 -15.556   7.518  1.00  0.90           H  
ATOM   1596  N   HIS A  98      20.414 -17.335  11.097  1.00  0.91           N  
ATOM   1597  CA  HIS A  98      19.446 -17.577  12.171  1.00  0.91           C  
ATOM   1598  C   HIS A  98      19.047 -16.299  12.908  1.00  0.91           C  
ATOM   1599  O   HIS A  98      19.136 -16.207  14.135  1.00  0.91           O  
ATOM   1600  CB  HIS A  98      19.997 -18.631  13.134  1.00  0.91           C  
ATOM   1601  CG  HIS A  98      20.315 -19.908  12.418  1.00  0.91           C  
ATOM   1602  ND1 HIS A  98      19.340 -20.743  11.918  1.00  0.91           N  
ATOM   1603  CD2 HIS A  98      21.499 -20.466  12.078  1.00  0.91           C  
ATOM   1604  CE1 HIS A  98      19.914 -21.764  11.305  1.00  0.91           C  
ATOM   1605  NE2 HIS A  98      21.222 -21.618  11.391  1.00  0.91           N  
ATOM   1606  H   HIS A  98      20.181 -17.630  10.160  1.00  0.91           H  
ATOM   1607  HA  HIS A  98      18.533 -17.982  11.731  1.00  0.91           H  
ATOM   1608 1HB  HIS A  98      20.898 -18.269  13.625  1.00  0.91           H  
ATOM   1609 2HB  HIS A  98      19.260 -18.842  13.907  1.00  0.91           H  
ATOM   1610  HD2 HIS A  98      22.490 -20.066  12.299  1.00  0.91           H  
ATOM   1611  HE1 HIS A  98      19.396 -22.583  10.805  1.00  0.91           H  
ATOM   1612  HE2 HIS A  98      21.914 -22.244  11.005  1.00  0.91           H  
ATOM   1613  N   ILE A  99      18.627 -15.307  12.138  1.00  0.91           N  
ATOM   1614  CA  ILE A  99      18.232 -14.012  12.661  1.00  0.91           C  
ATOM   1615  C   ILE A  99      16.873 -14.101  13.380  1.00  0.91           C  
ATOM   1616  O   ILE A  99      15.938 -14.664  12.819  1.00  0.91           O  
ATOM   1617  CB  ILE A  99      18.133 -13.016  11.511  1.00  0.91           C  
ATOM   1618  CG1 ILE A  99      19.457 -12.878  10.832  1.00  0.91           C  
ATOM   1619  CG2 ILE A  99      17.671 -11.735  11.982  1.00  0.91           C  
ATOM   1620  CD1 ILE A  99      20.523 -12.384  11.733  1.00  0.91           C  
ATOM   1621  H   ILE A  99      18.551 -15.484  11.136  1.00  0.91           H  
ATOM   1622  HA  ILE A  99      19.020 -13.670  13.315  1.00  0.91           H  
ATOM   1623  HB  ILE A  99      17.428 -13.400  10.773  1.00  0.91           H  
ATOM   1624 1HG1 ILE A  99      19.754 -13.845  10.443  1.00  0.91           H  
ATOM   1625 2HG1 ILE A  99      19.362 -12.180  10.004  1.00  0.91           H  
ATOM   1626 1HG2 ILE A  99      17.595 -11.052  11.138  1.00  0.91           H  
ATOM   1627 2HG2 ILE A  99      16.695 -11.855  12.445  1.00  0.91           H  
ATOM   1628 3HG2 ILE A  99      18.380 -11.350  12.708  1.00  0.91           H  
ATOM   1629 1HD1 ILE A  99      21.464 -12.307  11.178  1.00  0.91           H  
ATOM   1630 2HD1 ILE A  99      20.252 -11.404  12.126  1.00  0.91           H  
ATOM   1631 3HD1 ILE A  99      20.637 -13.091  12.550  1.00  0.91           H  
ATOM   1632  N   PRO A 100      16.734 -13.618  14.630  1.00  0.89           N  
ATOM   1633  CA  PRO A 100      15.495 -13.635  15.389  1.00  0.89           C  
ATOM   1634  C   PRO A 100      14.359 -12.861  14.697  1.00  0.89           C  
ATOM   1635  O   PRO A 100      14.611 -11.834  14.059  1.00  0.89           O  
ATOM   1636  CB  PRO A 100      15.890 -12.916  16.686  1.00  0.89           C  
ATOM   1637  CG  PRO A 100      17.381 -13.119  16.803  1.00  0.89           C  
ATOM   1638  CD  PRO A 100      17.896 -13.107  15.388  1.00  0.89           C  
ATOM   1639  HA  PRO A 100      15.254 -14.676  15.598  1.00  0.89           H  
ATOM   1640 1HB  PRO A 100      15.603 -11.854  16.625  1.00  0.89           H  
ATOM   1641 2HB  PRO A 100      15.335 -13.346  17.532  1.00  0.89           H  
ATOM   1642 1HG  PRO A 100      17.825 -12.330  17.423  1.00  0.89           H  
ATOM   1643 2HG  PRO A 100      17.590 -14.072  17.311  1.00  0.89           H  
ATOM   1644 1HD  PRO A 100      18.169 -12.092  15.065  1.00  0.89           H  
ATOM   1645 2HD  PRO A 100      18.740 -13.815  15.370  1.00  0.89           H  
ATOM   1646  N   PRO A 101      13.096 -13.296  14.846  1.00  0.85           N  
ATOM   1647  CA  PRO A 101      11.926 -12.598  14.359  1.00  0.85           C  
ATOM   1648  C   PRO A 101      11.938 -11.209  14.973  1.00  0.85           C  
ATOM   1649  O   PRO A 101      12.272 -11.059  16.149  1.00  0.85           O  
ATOM   1650  CB  PRO A 101      10.776 -13.433  14.926  1.00  0.85           C  
ATOM   1651  CG  PRO A 101      11.362 -14.823  15.115  1.00  0.85           C  
ATOM   1652  CD  PRO A 101      12.806 -14.594  15.497  1.00  0.85           C  
ATOM   1653  HA  PRO A 101      11.922 -12.570  13.255  1.00  0.85           H  
ATOM   1654 1HB  PRO A 101      10.412 -12.986  15.863  1.00  0.85           H  
ATOM   1655 2HB  PRO A 101       9.931 -13.429  14.216  1.00  0.85           H  
ATOM   1656 1HG  PRO A 101      10.804 -15.351  15.903  1.00  0.85           H  
ATOM   1657 2HG  PRO A 101      11.253 -15.428  14.213  1.00  0.85           H  
ATOM   1658 1HD  PRO A 101      12.940 -14.536  16.587  1.00  0.85           H  
ATOM   1659 2HD  PRO A 101      13.374 -15.413  15.030  1.00  0.85           H  
ATOM   1660  N   GLY A 102      11.564 -10.196  14.210  1.00  0.81           N  
ATOM   1661  CA  GLY A 102      11.518  -8.827  14.733  1.00  0.81           C  
ATOM   1662  C   GLY A 102      12.835  -8.056  14.562  1.00  0.81           C  
ATOM   1663  O   GLY A 102      12.867  -6.834  14.735  1.00  0.81           O  
ATOM   1664  H   GLY A 102      11.294 -10.374  13.250  1.00  0.81           H  
ATOM   1665 1HA  GLY A 102      10.714  -8.280  14.233  1.00  0.81           H  
ATOM   1666 2HA  GLY A 102      11.256  -8.859  15.791  1.00  0.81           H  
ATOM   1667  N   TYR A 103      13.908  -8.751  14.181  1.00  0.77           N  
ATOM   1668  CA  TYR A 103      15.206  -8.115  13.976  1.00  0.77           C  
ATOM   1669  C   TYR A 103      15.102  -6.954  13.000  1.00  0.77           C  
ATOM   1670  O   TYR A 103      15.611  -5.864  13.252  1.00  0.77           O  
ATOM   1671  CB  TYR A 103      16.186  -9.125  13.428  1.00  0.77           C  
ATOM   1672  CG  TYR A 103      17.561  -8.626  13.124  1.00  0.77           C  
ATOM   1673  CD1 TYR A 103      18.546  -8.639  14.096  1.00  0.77           C  
ATOM   1674  CD2 TYR A 103      17.837  -8.157  11.859  1.00  0.77           C  
ATOM   1675  CE1 TYR A 103      19.802  -8.183  13.792  1.00  0.77           C  
ATOM   1676  CE2 TYR A 103      19.081  -7.703  11.561  1.00  0.77           C  
ATOM   1677  CZ  TYR A 103      20.056  -7.711  12.518  1.00  0.77           C  
ATOM   1678  OH  TYR A 103      21.281  -7.249  12.206  1.00  0.77           O  
ATOM   1679  H   TYR A 103      13.853  -9.768  14.069  1.00  0.77           H  
ATOM   1680  HA  TYR A 103      15.564  -7.730  14.932  1.00  0.77           H  
ATOM   1681 1HB  TYR A 103      16.283  -9.942  14.148  1.00  0.77           H  
ATOM   1682 2HB  TYR A 103      15.773  -9.551  12.517  1.00  0.77           H  
ATOM   1683  HD1 TYR A 103      18.325  -9.018  15.087  1.00  0.77           H  
ATOM   1684  HD2 TYR A 103      17.058  -8.154  11.100  1.00  0.77           H  
ATOM   1685  HE1 TYR A 103      20.590  -8.191  14.546  1.00  0.77           H  
ATOM   1686  HE2 TYR A 103      19.299  -7.330  10.562  1.00  0.77           H  
ATOM   1687  HH  TYR A 103      21.268  -6.888  11.314  1.00  0.77           H  
ATOM   1688  N   LEU A 104      14.442  -7.192  11.869  1.00  0.73           N  
ATOM   1689  CA  LEU A 104      14.332  -6.172  10.842  1.00  0.73           C  
ATOM   1690  C   LEU A 104      13.578  -4.948  11.332  1.00  0.73           C  
ATOM   1691  O   LEU A 104      13.894  -3.825  10.933  1.00  0.73           O  
ATOM   1692  CB  LEU A 104      13.618  -6.732   9.623  1.00  0.73           C  
ATOM   1693  CG  LEU A 104      14.363  -7.781   8.881  1.00  0.73           C  
ATOM   1694  CD1 LEU A 104      13.469  -8.318   7.777  1.00  0.73           C  
ATOM   1695  CD2 LEU A 104      15.669  -7.187   8.351  1.00  0.73           C  
ATOM   1696  H   LEU A 104      14.032  -8.101  11.723  1.00  0.73           H  
ATOM   1697  HA  LEU A 104      15.337  -5.868  10.555  1.00  0.73           H  
ATOM   1698 1HB  LEU A 104      12.658  -7.144   9.936  1.00  0.73           H  
ATOM   1699 2HB  LEU A 104      13.430  -5.911   8.936  1.00  0.73           H  
ATOM   1700  HG  LEU A 104      14.597  -8.610   9.552  1.00  0.73           H  
ATOM   1701 1HD1 LEU A 104      14.014  -9.090   7.263  1.00  0.73           H  
ATOM   1702 2HD1 LEU A 104      12.557  -8.737   8.210  1.00  0.73           H  
ATOM   1703 3HD1 LEU A 104      13.206  -7.518   7.084  1.00  0.73           H  
ATOM   1704 1HD2 LEU A 104      16.225  -7.954   7.810  1.00  0.73           H  
ATOM   1705 2HD2 LEU A 104      15.451  -6.359   7.687  1.00  0.73           H  
ATOM   1706 3HD2 LEU A 104      16.271  -6.827   9.187  1.00  0.73           H  
ATOM   1707  N   ASP A 105      12.580  -5.150  12.191  1.00  0.70           N  
ATOM   1708  CA  ASP A 105      11.828  -4.020  12.706  1.00  0.70           C  
ATOM   1709  C   ASP A 105      12.748  -3.187  13.587  1.00  0.70           C  
ATOM   1710  O   ASP A 105      12.722  -1.956  13.538  1.00  0.70           O  
ATOM   1711  CB  ASP A 105      10.608  -4.503  13.488  1.00  0.70           C  
ATOM   1712  CG  ASP A 105       9.524  -5.081  12.596  1.00  0.70           C  
ATOM   1713  OD1 ASP A 105       9.570  -4.851  11.411  1.00  0.70           O  
ATOM   1714  OD2 ASP A 105       8.677  -5.769  13.106  1.00  0.70           O  
ATOM   1715  H   ASP A 105      12.368  -6.084  12.509  1.00  0.70           H  
ATOM   1716  HA  ASP A 105      11.493  -3.407  11.870  1.00  0.70           H  
ATOM   1717 1HB  ASP A 105      10.915  -5.263  14.206  1.00  0.70           H  
ATOM   1718 2HB  ASP A 105      10.189  -3.672  14.055  1.00  0.70           H  
ATOM   1719  N   ALA A 106      13.591  -3.867  14.371  1.00  0.68           N  
ATOM   1720  CA  ALA A 106      14.565  -3.198  15.230  1.00  0.68           C  
ATOM   1721  C   ALA A 106      15.564  -2.384  14.380  1.00  0.68           C  
ATOM   1722  O   ALA A 106      15.930  -1.259  14.740  1.00  0.68           O  
ATOM   1723  CB  ALA A 106      15.254  -4.229  16.095  1.00  0.68           C  
ATOM   1724  H   ALA A 106      13.542  -4.889  14.376  1.00  0.68           H  
ATOM   1725  HA  ALA A 106      14.034  -2.497  15.876  1.00  0.68           H  
ATOM   1726 1HB  ALA A 106      15.959  -3.748  16.747  1.00  0.68           H  
ATOM   1727 2HB  ALA A 106      14.508  -4.754  16.691  1.00  0.68           H  
ATOM   1728 3HB  ALA A 106      15.761  -4.939  15.475  1.00  0.68           H  
ATOM   1729  N   ILE A 107      15.959  -2.929  13.218  1.00  0.66           N  
ATOM   1730  CA  ILE A 107      16.851  -2.197  12.315  1.00  0.66           C  
ATOM   1731  C   ILE A 107      16.138  -0.976  11.758  1.00  0.66           C  
ATOM   1732  O   ILE A 107      16.713   0.115  11.711  1.00  0.66           O  
ATOM   1733  CB  ILE A 107      17.317  -3.056  11.116  1.00  0.66           C  
ATOM   1734  CG1 ILE A 107      18.195  -4.227  11.555  1.00  0.66           C  
ATOM   1735  CG2 ILE A 107      18.077  -2.155  10.135  1.00  0.66           C  
ATOM   1736  CD1 ILE A 107      19.509  -3.798  12.140  1.00  0.66           C  
ATOM   1737  H   ILE A 107      15.653  -3.876  12.988  1.00  0.66           H  
ATOM   1738  HA  ILE A 107      17.724  -1.870  12.875  1.00  0.66           H  
ATOM   1739  HB  ILE A 107      16.448  -3.474  10.614  1.00  0.66           H  
ATOM   1740 1HG1 ILE A 107      17.659  -4.792  12.314  1.00  0.66           H  
ATOM   1741 2HG1 ILE A 107      18.380  -4.880  10.706  1.00  0.66           H  
ATOM   1742 1HG2 ILE A 107      18.389  -2.741   9.272  1.00  0.66           H  
ATOM   1743 2HG2 ILE A 107      17.425  -1.347   9.809  1.00  0.66           H  
ATOM   1744 3HG2 ILE A 107      18.955  -1.735  10.626  1.00  0.66           H  
ATOM   1745 1HD1 ILE A 107      20.077  -4.672  12.456  1.00  0.66           H  
ATOM   1746 2HD1 ILE A 107      20.078  -3.246  11.393  1.00  0.66           H  
ATOM   1747 3HD1 ILE A 107      19.328  -3.164  12.979  1.00  0.66           H  
ATOM   1748  N   ALA A 108      14.880  -1.150  11.343  1.00  0.65           N  
ATOM   1749  CA  ALA A 108      14.098  -0.050  10.801  1.00  0.65           C  
ATOM   1750  C   ALA A 108      13.936   1.063  11.817  1.00  0.65           C  
ATOM   1751  O   ALA A 108      14.046   2.241  11.478  1.00  0.65           O  
ATOM   1752  CB  ALA A 108      12.740  -0.545  10.384  1.00  0.65           C  
ATOM   1753  H   ALA A 108      14.461  -2.080  11.391  1.00  0.65           H  
ATOM   1754  HA  ALA A 108      14.620   0.349   9.934  1.00  0.65           H  
ATOM   1755 1HB  ALA A 108      12.176   0.278   9.976  1.00  0.65           H  
ATOM   1756 2HB  ALA A 108      12.851  -1.330   9.636  1.00  0.65           H  
ATOM   1757 3HB  ALA A 108      12.218  -0.943  11.247  1.00  0.65           H  
ATOM   1758  N   GLU A 109      13.713   0.694  13.080  1.00  0.64           N  
ATOM   1759  CA  GLU A 109      13.575   1.676  14.143  1.00  0.64           C  
ATOM   1760  C   GLU A 109      14.860   2.477  14.266  1.00  0.64           C  
ATOM   1761  O   GLU A 109      14.835   3.713  14.357  1.00  0.64           O  
ATOM   1762  CB  GLU A 109      13.255   0.979  15.463  1.00  0.64           C  
ATOM   1763  CG  GLU A 109      13.030   1.890  16.661  1.00  0.64           C  
ATOM   1764  CD  GLU A 109      12.724   1.093  17.908  1.00  0.64           C  
ATOM   1765  OE1 GLU A 109      13.534   0.263  18.260  1.00  0.64           O  
ATOM   1766  OE2 GLU A 109      11.697   1.310  18.504  1.00  0.64           O  
ATOM   1767  H   GLU A 109      13.606  -0.297  13.302  1.00  0.64           H  
ATOM   1768  HA  GLU A 109      12.763   2.355  13.891  1.00  0.64           H  
ATOM   1769 1HB  GLU A 109      12.365   0.364  15.335  1.00  0.64           H  
ATOM   1770 2HB  GLU A 109      14.071   0.305  15.717  1.00  0.64           H  
ATOM   1771 1HG  GLU A 109      13.929   2.485  16.827  1.00  0.64           H  
ATOM   1772 2HG  GLU A 109      12.205   2.568  16.448  1.00  0.64           H  
ATOM   1773  N   ALA A 110      15.999   1.770  14.255  1.00  0.63           N  
ATOM   1774  CA  ALA A 110      17.291   2.427  14.345  1.00  0.63           C  
ATOM   1775  C   ALA A 110      17.490   3.379  13.172  1.00  0.63           C  
ATOM   1776  O   ALA A 110      17.964   4.502  13.359  1.00  0.63           O  
ATOM   1777  CB  ALA A 110      18.390   1.395  14.383  1.00  0.63           C  
ATOM   1778  H   ALA A 110      15.958   0.748  14.205  1.00  0.63           H  
ATOM   1779  HA  ALA A 110      17.314   3.010  15.265  1.00  0.63           H  
ATOM   1780 1HB  ALA A 110      19.352   1.895  14.476  1.00  0.63           H  
ATOM   1781 2HB  ALA A 110      18.231   0.739  15.235  1.00  0.63           H  
ATOM   1782 3HB  ALA A 110      18.375   0.808  13.470  1.00  0.63           H  
ATOM   1783  N   LEU A 111      17.067   2.958  11.970  1.00  0.63           N  
ATOM   1784  CA  LEU A 111      17.168   3.824  10.803  1.00  0.63           C  
ATOM   1785  C   LEU A 111      16.274   5.038  10.939  1.00  0.63           C  
ATOM   1786  O   LEU A 111      16.717   6.148  10.679  1.00  0.63           O  
ATOM   1787  CB  LEU A 111      16.827   3.053   9.524  1.00  0.63           C  
ATOM   1788  CG  LEU A 111      17.872   2.068   9.046  1.00  0.63           C  
ATOM   1789  CD1 LEU A 111      17.327   1.162   7.980  1.00  0.63           C  
ATOM   1790  CD2 LEU A 111      19.002   2.879   8.441  1.00  0.63           C  
ATOM   1791  H   LEU A 111      16.697   2.012  11.871  1.00  0.63           H  
ATOM   1792  HA  LEU A 111      18.197   4.166  10.723  1.00  0.63           H  
ATOM   1793 1HB  LEU A 111      15.902   2.510   9.684  1.00  0.63           H  
ATOM   1794 2HB  LEU A 111      16.676   3.770   8.731  1.00  0.63           H  
ATOM   1795  HG  LEU A 111      18.214   1.461   9.883  1.00  0.63           H  
ATOM   1796 1HD1 LEU A 111      18.110   0.480   7.646  1.00  0.63           H  
ATOM   1797 2HD1 LEU A 111      16.496   0.588   8.386  1.00  0.63           H  
ATOM   1798 3HD1 LEU A 111      16.991   1.761   7.143  1.00  0.63           H  
ATOM   1799 1HD2 LEU A 111      19.784   2.209   8.083  1.00  0.63           H  
ATOM   1800 2HD2 LEU A 111      18.617   3.466   7.607  1.00  0.63           H  
ATOM   1801 3HD2 LEU A 111      19.407   3.549   9.188  1.00  0.63           H  
ATOM   1802  N   LEU A 112      15.047   4.877  11.420  1.00  0.63           N  
ATOM   1803  CA  LEU A 112      14.187   6.044  11.567  1.00  0.63           C  
ATOM   1804  C   LEU A 112      14.790   7.017  12.564  1.00  0.63           C  
ATOM   1805  O   LEU A 112      14.801   8.229  12.334  1.00  0.63           O  
ATOM   1806  CB  LEU A 112      12.786   5.618  12.014  1.00  0.63           C  
ATOM   1807  CG  LEU A 112      11.930   4.878  10.953  1.00  0.63           C  
ATOM   1808  CD1 LEU A 112      10.711   4.255  11.592  1.00  0.63           C  
ATOM   1809  CD2 LEU A 112      11.457   5.875   9.913  1.00  0.63           C  
ATOM   1810  H   LEU A 112      14.700   3.944  11.642  1.00  0.63           H  
ATOM   1811  HA  LEU A 112      14.109   6.544  10.614  1.00  0.63           H  
ATOM   1812 1HB  LEU A 112      12.894   4.946  12.868  1.00  0.63           H  
ATOM   1813 2HB  LEU A 112      12.239   6.500  12.337  1.00  0.63           H  
ATOM   1814  HG  LEU A 112      12.524   4.093  10.494  1.00  0.63           H  
ATOM   1815 1HD1 LEU A 112      10.123   3.743  10.827  1.00  0.63           H  
ATOM   1816 2HD1 LEU A 112      11.030   3.536  12.346  1.00  0.63           H  
ATOM   1817 3HD1 LEU A 112      10.104   5.029  12.055  1.00  0.63           H  
ATOM   1818 1HD2 LEU A 112      10.854   5.351   9.176  1.00  0.63           H  
ATOM   1819 2HD2 LEU A 112      10.855   6.641  10.390  1.00  0.63           H  
ATOM   1820 3HD2 LEU A 112      12.296   6.329   9.439  1.00  0.63           H  
ATOM   1821  N   SER A 113      15.354   6.496  13.653  1.00  0.64           N  
ATOM   1822  CA  SER A 113      15.948   7.374  14.642  1.00  0.64           C  
ATOM   1823  C   SER A 113      17.155   8.102  14.057  1.00  0.64           C  
ATOM   1824  O   SER A 113      17.288   9.321  14.210  1.00  0.64           O  
ATOM   1825  CB  SER A 113      16.369   6.563  15.849  1.00  0.64           C  
ATOM   1826  OG  SER A 113      15.255   6.000  16.488  1.00  0.64           O  
ATOM   1827  H   SER A 113      15.332   5.487  13.811  1.00  0.64           H  
ATOM   1828  HA  SER A 113      15.207   8.114  14.942  1.00  0.64           H  
ATOM   1829 1HB  SER A 113      17.046   5.769  15.532  1.00  0.64           H  
ATOM   1830 2HB  SER A 113      16.913   7.200  16.544  1.00  0.64           H  
ATOM   1831  HG  SER A 113      14.899   5.346  15.856  1.00  0.64           H  
ATOM   1832  N   ALA A 114      18.009   7.365  13.339  1.00  0.65           N  
ATOM   1833  CA  ALA A 114      19.191   7.945  12.728  1.00  0.65           C  
ATOM   1834  C   ALA A 114      18.833   8.993  11.693  1.00  0.65           C  
ATOM   1835  O   ALA A 114      19.473  10.045  11.615  1.00  0.65           O  
ATOM   1836  CB  ALA A 114      20.006   6.863  12.058  1.00  0.65           C  
ATOM   1837  H   ALA A 114      17.848   6.363  13.240  1.00  0.65           H  
ATOM   1838  HA  ALA A 114      19.779   8.418  13.511  1.00  0.65           H  
ATOM   1839 1HB  ALA A 114      20.899   7.279  11.625  1.00  0.65           H  
ATOM   1840 2HB  ALA A 114      20.283   6.114  12.773  1.00  0.65           H  
ATOM   1841 3HB  ALA A 114      19.411   6.396  11.277  1.00  0.65           H  
ATOM   1842  N   MET A 115      17.791   8.729  10.897  1.00  0.67           N  
ATOM   1843  CA  MET A 115      17.416   9.660   9.849  1.00  0.67           C  
ATOM   1844  C   MET A 115      16.926  10.945  10.478  1.00  0.67           C  
ATOM   1845  O   MET A 115      17.364  12.037  10.105  1.00  0.67           O  
ATOM   1846  CB  MET A 115      16.331   9.039   8.939  1.00  0.67           C  
ATOM   1847  CG  MET A 115      16.819   7.876   8.033  1.00  0.67           C  
ATOM   1848  SD  MET A 115      15.664   7.291   6.789  1.00  0.67           S  
ATOM   1849  CE  MET A 115      14.641   6.304   7.712  1.00  0.67           C  
ATOM   1850  H   MET A 115      17.282   7.853  10.996  1.00  0.67           H  
ATOM   1851  HA  MET A 115      18.292   9.894   9.251  1.00  0.67           H  
ATOM   1852 1HB  MET A 115      15.519   8.657   9.560  1.00  0.67           H  
ATOM   1853 2HB  MET A 115      15.919   9.795   8.293  1.00  0.67           H  
ATOM   1854 1HG  MET A 115      17.692   8.164   7.555  1.00  0.67           H  
ATOM   1855 2HG  MET A 115      17.078   7.043   8.622  1.00  0.67           H  
ATOM   1856 1HE  MET A 115      13.907   5.881   7.058  1.00  0.67           H  
ATOM   1857 2HE  MET A 115      15.212   5.519   8.186  1.00  0.67           H  
ATOM   1858 3HE  MET A 115      14.177   6.913   8.452  1.00  0.67           H  
ATOM   1859  N   LYS A 116      16.112  10.827  11.531  1.00  0.69           N  
ATOM   1860  CA  LYS A 116      15.588  12.014  12.188  1.00  0.69           C  
ATOM   1861  C   LYS A 116      16.679  12.861  12.827  1.00  0.69           C  
ATOM   1862  O   LYS A 116      16.642  14.086  12.728  1.00  0.69           O  
ATOM   1863  CB  LYS A 116      14.591  11.618  13.281  1.00  0.69           C  
ATOM   1864  CG  LYS A 116      13.243  11.073  12.812  1.00  0.69           C  
ATOM   1865  CD  LYS A 116      12.424  10.645  14.031  1.00  0.69           C  
ATOM   1866  CE  LYS A 116      11.078  10.073  13.658  1.00  0.69           C  
ATOM   1867  NZ  LYS A 116      10.325   9.606  14.863  1.00  0.69           N  
ATOM   1868  H   LYS A 116      15.802   9.905  11.846  1.00  0.69           H  
ATOM   1869  HA  LYS A 116      15.081  12.623  11.443  1.00  0.69           H  
ATOM   1870 1HB  LYS A 116      15.048  10.846  13.906  1.00  0.69           H  
ATOM   1871 2HB  LYS A 116      14.402  12.478  13.921  1.00  0.69           H  
ATOM   1872 1HG  LYS A 116      12.705  11.854  12.272  1.00  0.69           H  
ATOM   1873 2HG  LYS A 116      13.385  10.231  12.144  1.00  0.69           H  
ATOM   1874 1HD  LYS A 116      12.985   9.884  14.578  1.00  0.69           H  
ATOM   1875 2HD  LYS A 116      12.276  11.502  14.685  1.00  0.69           H  
ATOM   1876 1HE  LYS A 116      10.496  10.839  13.164  1.00  0.69           H  
ATOM   1877 2HE  LYS A 116      11.220   9.233  12.975  1.00  0.69           H  
ATOM   1878 1HZ  LYS A 116       9.430   9.234  14.579  1.00  0.69           H  
ATOM   1879 2HZ  LYS A 116      10.856   8.885  15.331  1.00  0.69           H  
ATOM   1880 3HZ  LYS A 116      10.181  10.381  15.494  1.00  0.69           H  
ATOM   1881  N   GLU A 117      17.656  12.222  13.474  1.00  0.73           N  
ATOM   1882  CA  GLU A 117      18.709  12.980  14.142  1.00  0.73           C  
ATOM   1883  C   GLU A 117      19.789  13.536  13.221  1.00  0.73           C  
ATOM   1884  O   GLU A 117      20.272  14.649  13.431  1.00  0.73           O  
ATOM   1885  CB  GLU A 117      19.357  12.134  15.230  1.00  0.73           C  
ATOM   1886  CG  GLU A 117      18.446  11.859  16.424  1.00  0.73           C  
ATOM   1887  CD  GLU A 117      18.039  13.146  17.128  1.00  0.73           C  
ATOM   1888  OE1 GLU A 117      18.910  13.943  17.410  1.00  0.73           O  
ATOM   1889  OE2 GLU A 117      16.872  13.328  17.388  1.00  0.73           O  
ATOM   1890  H   GLU A 117      17.642  11.202  13.537  1.00  0.73           H  
ATOM   1891  HA  GLU A 117      18.234  13.830  14.629  1.00  0.73           H  
ATOM   1892 1HB  GLU A 117      19.651  11.169  14.805  1.00  0.73           H  
ATOM   1893 2HB  GLU A 117      20.258  12.626  15.589  1.00  0.73           H  
ATOM   1894 1HG  GLU A 117      17.550  11.345  16.069  1.00  0.73           H  
ATOM   1895 2HG  GLU A 117      18.960  11.202  17.124  1.00  0.73           H  
ATOM   1896  N   HIS A 118      20.186  12.772  12.210  1.00  0.79           N  
ATOM   1897  CA  HIS A 118      21.233  13.225  11.307  1.00  0.79           C  
ATOM   1898  C   HIS A 118      20.696  14.264  10.345  1.00  0.79           C  
ATOM   1899  O   HIS A 118      21.312  15.310  10.125  1.00  0.79           O  
ATOM   1900  CB  HIS A 118      21.852  12.052  10.544  1.00  0.79           C  
ATOM   1901  CG  HIS A 118      23.005  12.432   9.622  1.00  0.79           C  
ATOM   1902  ND1 HIS A 118      24.022  11.546   9.290  1.00  0.79           N  
ATOM   1903  CD2 HIS A 118      23.280  13.576   8.953  1.00  0.79           C  
ATOM   1904  CE1 HIS A 118      24.865  12.132   8.459  1.00  0.79           C  
ATOM   1905  NE2 HIS A 118      24.443  13.362   8.241  1.00  0.79           N  
ATOM   1906  H   HIS A 118      19.774  11.850  12.068  1.00  0.79           H  
ATOM   1907  HA  HIS A 118      22.028  13.693  11.885  1.00  0.79           H  
ATOM   1908 1HB  HIS A 118      22.209  11.311  11.252  1.00  0.79           H  
ATOM   1909 2HB  HIS A 118      21.081  11.575   9.950  1.00  0.79           H  
ATOM   1910  HD2 HIS A 118      22.690  14.490   8.967  1.00  0.79           H  
ATOM   1911  HE1 HIS A 118      25.758  11.676   8.029  1.00  0.79           H  
ATOM   1912  HE2 HIS A 118      24.891  14.043   7.644  1.00  0.79           H  
ATOM   1913  N   PHE A 119      19.553  13.970   9.742  1.00  0.85           N  
ATOM   1914  CA  PHE A 119      18.985  14.840   8.743  1.00  0.85           C  
ATOM   1915  C   PHE A 119      17.654  15.407   9.208  1.00  0.85           C  
ATOM   1916  O   PHE A 119      16.620  15.109   8.604  1.00  0.85           O  
ATOM   1917  CB  PHE A 119      18.742  14.038   7.482  1.00  0.85           C  
ATOM   1918  CG  PHE A 119      19.977  13.381   6.862  1.00  0.85           C  
ATOM   1919  CD1 PHE A 119      20.300  12.068   7.180  1.00  0.85           C  
ATOM   1920  CD2 PHE A 119      20.771  14.039   5.939  1.00  0.85           C  
ATOM   1921  CE1 PHE A 119      21.379  11.435   6.599  1.00  0.85           C  
ATOM   1922  CE2 PHE A 119      21.859  13.400   5.357  1.00  0.85           C  
ATOM   1923  CZ  PHE A 119      22.157  12.096   5.690  1.00  0.85           C  
ATOM   1924  H   PHE A 119      19.037  13.121   9.974  1.00  0.85           H  
ATOM   1925  HA  PHE A 119      19.673  15.662   8.542  1.00  0.85           H  
ATOM   1926 1HB  PHE A 119      18.050  13.256   7.740  1.00  0.85           H  
ATOM   1927 2HB  PHE A 119      18.272  14.670   6.729  1.00  0.85           H  
ATOM   1928  HD1 PHE A 119      19.680  11.534   7.902  1.00  0.85           H  
ATOM   1929  HD2 PHE A 119      20.531  15.068   5.666  1.00  0.85           H  
ATOM   1930  HE1 PHE A 119      21.612  10.414   6.860  1.00  0.85           H  
ATOM   1931  HE2 PHE A 119      22.479  13.927   4.632  1.00  0.85           H  
ATOM   1932  HZ  PHE A 119      23.010  11.597   5.231  1.00  0.85           H  
ATOM   1933  N   ARG A 120      17.676  16.319  10.193  1.00  0.92           N  
ATOM   1934  CA  ARG A 120      16.428  16.868  10.760  1.00  0.92           C  
ATOM   1935  C   ARG A 120      15.635  17.591   9.666  1.00  0.92           C  
ATOM   1936  O   ARG A 120      14.412  17.717   9.722  1.00  0.92           O  
ATOM   1937  CB  ARG A 120      16.734  17.787  11.938  1.00  0.92           C  
ATOM   1938  CG  ARG A 120      17.218  17.044  13.194  1.00  0.92           C  
ATOM   1939  CD  ARG A 120      17.569  17.942  14.322  1.00  0.92           C  
ATOM   1940  NE  ARG A 120      17.991  17.177  15.508  1.00  0.92           N  
ATOM   1941  CZ  ARG A 120      18.428  17.721  16.663  1.00  0.92           C  
ATOM   1942  NH1 ARG A 120      18.503  19.032  16.786  1.00  0.92           N  
ATOM   1943  NH2 ARG A 120      18.781  16.942  17.677  1.00  0.92           N  
ATOM   1944  H   ARG A 120      18.567  16.555  10.615  1.00  0.92           H  
ATOM   1945  HA  ARG A 120      15.825  16.038  11.133  1.00  0.92           H  
ATOM   1946 1HB  ARG A 120      17.506  18.497  11.653  1.00  0.92           H  
ATOM   1947 2HB  ARG A 120      15.842  18.353  12.203  1.00  0.92           H  
ATOM   1948 1HG  ARG A 120      16.419  16.396  13.544  1.00  0.92           H  
ATOM   1949 2HG  ARG A 120      18.093  16.434  12.947  1.00  0.92           H  
ATOM   1950 1HD  ARG A 120      18.392  18.590  14.026  1.00  0.92           H  
ATOM   1951 2HD  ARG A 120      16.706  18.548  14.594  1.00  0.92           H  
ATOM   1952  HE  ARG A 120      17.951  16.159  15.455  1.00  0.92           H  
ATOM   1953 1HH1 ARG A 120      18.234  19.627  16.016  1.00  0.92           H  
ATOM   1954 2HH1 ARG A 120      18.830  19.440  17.650  1.00  0.92           H  
ATOM   1955 1HH2 ARG A 120      18.725  15.910  17.591  1.00  0.92           H  
ATOM   1956 2HH2 ARG A 120      19.106  17.347  18.538  1.00  0.92           H  
ATOM   1957  N   SER A 121      16.371  18.026   8.658  1.00  0.96           N  
ATOM   1958  CA  SER A 121      15.881  18.611   7.433  1.00  0.96           C  
ATOM   1959  C   SER A 121      16.582  17.720   6.400  1.00  0.96           C  
ATOM   1960  O   SER A 121      17.812  17.678   6.392  1.00  0.96           O  
ATOM   1961  CB  SER A 121      16.295  20.064   7.304  1.00  0.96           C  
ATOM   1962  OG  SER A 121      15.882  20.600   6.075  1.00  0.96           O  
ATOM   1963  H   SER A 121      17.367  17.897   8.742  1.00  0.96           H  
ATOM   1964  HA  SER A 121      14.802  18.519   7.389  1.00  0.96           H  
ATOM   1965 1HB  SER A 121      15.854  20.636   8.119  1.00  0.96           H  
ATOM   1966 2HB  SER A 121      17.377  20.146   7.394  1.00  0.96           H  
ATOM   1967  HG  SER A 121      16.421  20.168   5.406  1.00  0.96           H  
ATOM   1968  N   ILE A 122      15.863  16.933   5.587  1.00  0.98           N  
ATOM   1969  CA  ILE A 122      14.419  16.915   5.342  1.00  0.98           C  
ATOM   1970  C   ILE A 122      13.533  15.939   6.119  1.00  0.98           C  
ATOM   1971  O   ILE A 122      12.385  15.747   5.720  1.00  0.98           O  
ATOM   1972  CB  ILE A 122      14.214  16.554   3.871  1.00  0.98           C  
ATOM   1973  CG1 ILE A 122      14.788  15.110   3.629  1.00  0.98           C  
ATOM   1974  CG2 ILE A 122      14.878  17.590   2.996  1.00  0.98           C  
ATOM   1975  CD1 ILE A 122      14.447  14.500   2.277  1.00  0.98           C  
ATOM   1976  H   ILE A 122      16.396  16.283   5.033  1.00  0.98           H  
ATOM   1977  HA  ILE A 122      14.035  17.920   5.497  1.00  0.98           H  
ATOM   1978  HB  ILE A 122      13.147  16.519   3.646  1.00  0.98           H  
ATOM   1979 1HG1 ILE A 122      15.873  15.149   3.722  1.00  0.98           H  
ATOM   1980 2HG1 ILE A 122      14.402  14.445   4.407  1.00  0.98           H  
ATOM   1981 1HG2 ILE A 122      14.733  17.332   1.947  1.00  0.98           H  
ATOM   1982 2HG2 ILE A 122      14.436  18.566   3.195  1.00  0.98           H  
ATOM   1983 3HG2 ILE A 122      15.936  17.626   3.225  1.00  0.98           H  
ATOM   1984 1HD1 ILE A 122      14.884  13.510   2.205  1.00  0.98           H  
ATOM   1985 2HD1 ILE A 122      13.362  14.424   2.177  1.00  0.98           H  
ATOM   1986 3HD1 ILE A 122      14.842  15.126   1.481  1.00  0.98           H  
ATOM   1987  N   CYS A 123      13.993  15.326   7.214  1.00  0.97           N  
ATOM   1988  CA  CYS A 123      13.143  14.344   7.898  1.00  0.97           C  
ATOM   1989  C   CYS A 123      12.007  14.917   8.741  1.00  0.97           C  
ATOM   1990  O   CYS A 123      11.974  14.765   9.964  1.00  0.97           O  
ATOM   1991  CB  CYS A 123      13.984  13.469   8.793  1.00  0.97           C  
ATOM   1992  SG  CYS A 123      15.198  12.559   7.882  1.00  0.97           S  
ATOM   1993  H   CYS A 123      14.933  15.488   7.579  1.00  0.97           H  
ATOM   1994  HA  CYS A 123      12.708  13.706   7.133  1.00  0.97           H  
ATOM   1995 1HB  CYS A 123      14.494  14.077   9.543  1.00  0.97           H  
ATOM   1996 2HB  CYS A 123      13.344  12.760   9.313  1.00  0.97           H  
ATOM   1997  HG  CYS A 123      16.102  13.567   7.915  1.00  0.97           H  
ATOM   1998  N   ASN A 124      11.064  15.547   8.063  1.00  0.93           N  
ATOM   1999  CA  ASN A 124       9.887  16.127   8.674  1.00  0.93           C  
ATOM   2000  C   ASN A 124       8.837  15.036   8.807  1.00  0.93           C  
ATOM   2001  O   ASN A 124       9.092  13.895   8.417  1.00  0.93           O  
ATOM   2002  CB  ASN A 124       9.405  17.306   7.851  1.00  0.93           C  
ATOM   2003  CG  ASN A 124       8.932  16.903   6.477  1.00  0.93           C  
ATOM   2004  OD1 ASN A 124       8.637  15.727   6.218  1.00  0.93           O  
ATOM   2005  ND2 ASN A 124       8.867  17.865   5.589  1.00  0.93           N  
ATOM   2006  H   ASN A 124      11.209  15.624   7.064  1.00  0.93           H  
ATOM   2007  HA  ASN A 124      10.141  16.474   9.678  1.00  0.93           H  
ATOM   2008 1HB  ASN A 124       8.595  17.814   8.371  1.00  0.93           H  
ATOM   2009 2HB  ASN A 124      10.222  18.022   7.740  1.00  0.93           H  
ATOM   2010 1HD2 ASN A 124       8.564  17.667   4.657  1.00  0.93           H  
ATOM   2011 2HD2 ASN A 124       9.122  18.799   5.843  1.00  0.93           H  
ATOM   2012  N   GLU A 125       7.645  15.372   9.288  1.00  0.87           N  
ATOM   2013  CA  GLU A 125       6.647  14.330   9.507  1.00  0.87           C  
ATOM   2014  C   GLU A 125       6.251  13.567   8.240  1.00  0.87           C  
ATOM   2015  O   GLU A 125       6.122  12.342   8.272  1.00  0.87           O  
ATOM   2016  CB  GLU A 125       5.397  14.949  10.133  1.00  0.87           C  
ATOM   2017  CG  GLU A 125       4.280  13.972  10.432  1.00  0.87           C  
ATOM   2018  CD  GLU A 125       4.586  12.988  11.539  1.00  0.87           C  
ATOM   2019  OE1 GLU A 125       5.461  13.246  12.338  1.00  0.87           O  
ATOM   2020  OE2 GLU A 125       3.931  11.964  11.570  1.00  0.87           O  
ATOM   2021  H   GLU A 125       7.453  16.324   9.562  1.00  0.87           H  
ATOM   2022  HA  GLU A 125       7.067  13.611  10.211  1.00  0.87           H  
ATOM   2023 1HB  GLU A 125       5.666  15.444  11.066  1.00  0.87           H  
ATOM   2024 2HB  GLU A 125       4.998  15.711   9.463  1.00  0.87           H  
ATOM   2025 1HG  GLU A 125       3.384  14.531  10.698  1.00  0.87           H  
ATOM   2026 2HG  GLU A 125       4.070  13.422   9.518  1.00  0.87           H  
ATOM   2027  N   GLU A 126       6.075  14.257   7.112  1.00  0.81           N  
ATOM   2028  CA  GLU A 126       5.671  13.530   5.912  1.00  0.81           C  
ATOM   2029  C   GLU A 126       6.760  12.559   5.467  1.00  0.81           C  
ATOM   2030  O   GLU A 126       6.469  11.423   5.070  1.00  0.81           O  
ATOM   2031  CB  GLU A 126       5.330  14.498   4.778  1.00  0.81           C  
ATOM   2032  CG  GLU A 126       4.051  15.300   5.006  1.00  0.81           C  
ATOM   2033  CD  GLU A 126       3.739  16.282   3.891  1.00  0.81           C  
ATOM   2034  OE1 GLU A 126       4.612  16.573   3.109  1.00  0.81           O  
ATOM   2035  OE2 GLU A 126       2.620  16.735   3.828  1.00  0.81           O  
ATOM   2036  H   GLU A 126       6.211  15.256   7.095  1.00  0.81           H  
ATOM   2037  HA  GLU A 126       4.779  12.950   6.147  1.00  0.81           H  
ATOM   2038 1HB  GLU A 126       6.155  15.199   4.638  1.00  0.81           H  
ATOM   2039 2HB  GLU A 126       5.212  13.938   3.854  1.00  0.81           H  
ATOM   2040 1HG  GLU A 126       3.217  14.604   5.106  1.00  0.81           H  
ATOM   2041 2HG  GLU A 126       4.148  15.843   5.945  1.00  0.81           H  
ATOM   2042  N   ALA A 127       8.019  12.994   5.569  1.00  0.77           N  
ATOM   2043  CA  ALA A 127       9.140  12.153   5.188  1.00  0.77           C  
ATOM   2044  C   ALA A 127       9.204  10.928   6.080  1.00  0.77           C  
ATOM   2045  O   ALA A 127       9.355   9.813   5.589  1.00  0.77           O  
ATOM   2046  CB  ALA A 127      10.434  12.933   5.281  1.00  0.77           C  
ATOM   2047  H   ALA A 127       8.197  13.937   5.908  1.00  0.77           H  
ATOM   2048  HA  ALA A 127       8.986  11.821   4.163  1.00  0.77           H  
ATOM   2049 1HB  ALA A 127      11.263  12.312   4.979  1.00  0.77           H  
ATOM   2050 2HB  ALA A 127      10.385  13.808   4.632  1.00  0.77           H  
ATOM   2051 3HB  ALA A 127      10.570  13.254   6.305  1.00  0.77           H  
ATOM   2052  N   VAL A 128       8.987  11.125   7.379  1.00  0.73           N  
ATOM   2053  CA  VAL A 128       9.024  10.029   8.332  1.00  0.73           C  
ATOM   2054  C   VAL A 128       7.915   9.032   8.059  1.00  0.73           C  
ATOM   2055  O   VAL A 128       8.129   7.814   8.141  1.00  0.73           O  
ATOM   2056  CB  VAL A 128       8.982  10.559   9.761  1.00  0.73           C  
ATOM   2057  CG1 VAL A 128       8.809   9.407  10.739  1.00  0.73           C  
ATOM   2058  CG2 VAL A 128      10.312  11.309  10.030  1.00  0.73           C  
ATOM   2059  H   VAL A 128       8.842  12.076   7.724  1.00  0.73           H  
ATOM   2060  HA  VAL A 128       9.969   9.517   8.218  1.00  0.73           H  
ATOM   2061  HB  VAL A 128       8.133  11.241   9.871  1.00  0.73           H  
ATOM   2062 1HG1 VAL A 128       8.775   9.798  11.747  1.00  0.73           H  
ATOM   2063 2HG1 VAL A 128       7.874   8.887  10.522  1.00  0.73           H  
ATOM   2064 3HG1 VAL A 128       9.643   8.717  10.638  1.00  0.73           H  
ATOM   2065 1HG2 VAL A 128      10.306  11.718  11.030  1.00  0.73           H  
ATOM   2066 2HG2 VAL A 128      11.151  10.621   9.919  1.00  0.73           H  
ATOM   2067 3HG2 VAL A 128      10.427  12.120   9.321  1.00  0.73           H  
ATOM   2068  N   GLN A 129       6.713   9.518   7.747  1.00  0.71           N  
ATOM   2069  CA  GLN A 129       5.645   8.586   7.430  1.00  0.71           C  
ATOM   2070  C   GLN A 129       6.002   7.786   6.179  1.00  0.71           C  
ATOM   2071  O   GLN A 129       5.773   6.574   6.134  1.00  0.71           O  
ATOM   2072  CB  GLN A 129       4.313   9.310   7.235  1.00  0.71           C  
ATOM   2073  CG  GLN A 129       3.721   9.872   8.523  1.00  0.71           C  
ATOM   2074  CD  GLN A 129       2.412  10.615   8.306  1.00  0.71           C  
ATOM   2075  OE1 GLN A 129       1.720  10.433   7.292  1.00  0.71           O  
ATOM   2076  NE2 GLN A 129       2.056  11.453   9.270  1.00  0.71           N  
ATOM   2077  H   GLN A 129       6.547  10.528   7.729  1.00  0.71           H  
ATOM   2078  HA  GLN A 129       5.538   7.889   8.260  1.00  0.71           H  
ATOM   2079 1HB  GLN A 129       4.464  10.147   6.548  1.00  0.71           H  
ATOM   2080 2HB  GLN A 129       3.590   8.636   6.780  1.00  0.71           H  
ATOM   2081 1HG  GLN A 129       3.535   9.052   9.213  1.00  0.71           H  
ATOM   2082 2HG  GLN A 129       4.435  10.571   8.968  1.00  0.71           H  
ATOM   2083 1HE2 GLN A 129       1.209  11.974   9.198  1.00  0.71           H  
ATOM   2084 2HE2 GLN A 129       2.665  11.579  10.093  1.00  0.71           H  
ATOM   2085  N   ALA A 130       6.615   8.446   5.183  1.00  0.69           N  
ATOM   2086  CA  ALA A 130       7.039   7.750   3.972  1.00  0.69           C  
ATOM   2087  C   ALA A 130       8.067   6.684   4.299  1.00  0.69           C  
ATOM   2088  O   ALA A 130       8.014   5.558   3.787  1.00  0.69           O  
ATOM   2089  CB  ALA A 130       7.648   8.729   2.983  1.00  0.69           C  
ATOM   2090  H   ALA A 130       6.764   9.455   5.255  1.00  0.69           H  
ATOM   2091  HA  ALA A 130       6.167   7.267   3.534  1.00  0.69           H  
ATOM   2092 1HB  ALA A 130       7.946   8.192   2.087  1.00  0.69           H  
ATOM   2093 2HB  ALA A 130       6.915   9.495   2.728  1.00  0.69           H  
ATOM   2094 3HB  ALA A 130       8.516   9.201   3.413  1.00  0.69           H  
ATOM   2095  N   TYR A 131       8.979   7.020   5.215  1.00  0.68           N  
ATOM   2096  CA  TYR A 131      10.021   6.090   5.587  1.00  0.68           C  
ATOM   2097  C   TYR A 131       9.408   4.890   6.268  1.00  0.68           C  
ATOM   2098  O   TYR A 131       9.762   3.745   5.977  1.00  0.68           O  
ATOM   2099  CB  TYR A 131      11.001   6.723   6.564  1.00  0.68           C  
ATOM   2100  CG  TYR A 131      11.783   7.949   6.092  1.00  0.68           C  
ATOM   2101  CD1 TYR A 131      12.331   8.775   7.055  1.00  0.68           C  
ATOM   2102  CD2 TYR A 131      11.918   8.284   4.757  1.00  0.68           C  
ATOM   2103  CE1 TYR A 131      13.003   9.896   6.705  1.00  0.68           C  
ATOM   2104  CE2 TYR A 131      12.605   9.425   4.397  1.00  0.68           C  
ATOM   2105  CZ  TYR A 131      13.145  10.228   5.372  1.00  0.68           C  
ATOM   2106  OH  TYR A 131      13.808  11.371   5.030  1.00  0.68           O  
ATOM   2107  H   TYR A 131       8.976   7.963   5.605  1.00  0.68           H  
ATOM   2108  HA  TYR A 131      10.519   5.750   4.705  1.00  0.68           H  
ATOM   2109 1HB  TYR A 131      10.454   7.017   7.451  1.00  0.68           H  
ATOM   2110 2HB  TYR A 131      11.701   5.972   6.865  1.00  0.68           H  
ATOM   2111  HD1 TYR A 131      12.216   8.523   8.108  1.00  0.68           H  
ATOM   2112  HD2 TYR A 131      11.477   7.672   4.004  1.00  0.68           H  
ATOM   2113  HE1 TYR A 131      13.411  10.517   7.478  1.00  0.68           H  
ATOM   2114  HE2 TYR A 131      12.707   9.698   3.347  1.00  0.68           H  
ATOM   2115  HH  TYR A 131      14.310  11.681   5.790  1.00  0.68           H  
ATOM   2116  N   THR A 132       8.434   5.153   7.135  1.00  0.67           N  
ATOM   2117  CA  THR A 132       7.782   4.099   7.873  1.00  0.67           C  
ATOM   2118  C   THR A 132       7.067   3.167   6.912  1.00  0.67           C  
ATOM   2119  O   THR A 132       7.216   1.947   7.007  1.00  0.67           O  
ATOM   2120  CB  THR A 132       6.782   4.676   8.888  1.00  0.67           C  
ATOM   2121  OG1 THR A 132       7.478   5.507   9.832  1.00  0.67           O  
ATOM   2122  CG2 THR A 132       6.088   3.549   9.611  1.00  0.67           C  
ATOM   2123  H   THR A 132       8.177   6.122   7.322  1.00  0.67           H  
ATOM   2124  HA  THR A 132       8.537   3.529   8.411  1.00  0.67           H  
ATOM   2125  HB  THR A 132       6.044   5.280   8.366  1.00  0.67           H  
ATOM   2126  HG1 THR A 132       7.918   6.233   9.339  1.00  0.67           H  
ATOM   2127 1HG2 THR A 132       5.377   3.958  10.324  1.00  0.67           H  
ATOM   2128 2HG2 THR A 132       5.564   2.939   8.881  1.00  0.67           H  
ATOM   2129 3HG2 THR A 132       6.824   2.941  10.135  1.00  0.67           H  
ATOM   2130  N   ALA A 133       6.329   3.737   5.951  1.00  0.67           N  
ATOM   2131  CA  ALA A 133       5.589   2.925   4.999  1.00  0.67           C  
ATOM   2132  C   ALA A 133       6.532   2.009   4.229  1.00  0.67           C  
ATOM   2133  O   ALA A 133       6.249   0.821   4.048  1.00  0.67           O  
ATOM   2134  CB  ALA A 133       4.835   3.831   4.035  1.00  0.67           C  
ATOM   2135  H   ALA A 133       6.250   4.754   5.913  1.00  0.67           H  
ATOM   2136  HA  ALA A 133       4.882   2.307   5.553  1.00  0.67           H  
ATOM   2137 1HB  ALA A 133       4.262   3.232   3.339  1.00  0.67           H  
ATOM   2138 2HB  ALA A 133       4.159   4.477   4.595  1.00  0.67           H  
ATOM   2139 3HB  ALA A 133       5.544   4.451   3.482  1.00  0.67           H  
ATOM   2140  N   LEU A 134       7.680   2.542   3.823  1.00  0.67           N  
ATOM   2141  CA  LEU A 134       8.676   1.751   3.126  1.00  0.67           C  
ATOM   2142  C   LEU A 134       9.308   0.670   3.963  1.00  0.67           C  
ATOM   2143  O   LEU A 134       9.519  -0.442   3.475  1.00  0.67           O  
ATOM   2144  CB  LEU A 134       9.659   2.693   2.467  1.00  0.67           C  
ATOM   2145  CG  LEU A 134       9.008   3.281   1.256  1.00  0.67           C  
ATOM   2146  CD1 LEU A 134       9.732   4.392   0.684  1.00  0.67           C  
ATOM   2147  CD2 LEU A 134       8.984   2.167   0.295  1.00  0.67           C  
ATOM   2148  H   LEU A 134       7.863   3.534   3.989  1.00  0.67           H  
ATOM   2149  HA  LEU A 134       8.161   1.251   2.311  1.00  0.67           H  
ATOM   2150 1HB  LEU A 134       9.908   3.498   3.162  1.00  0.67           H  
ATOM   2151 2HB  LEU A 134      10.561   2.166   2.185  1.00  0.67           H  
ATOM   2152  HG  LEU A 134       8.001   3.618   1.493  1.00  0.67           H  
ATOM   2153 1HD1 LEU A 134       9.221   4.737  -0.215  1.00  0.67           H  
ATOM   2154 2HD1 LEU A 134       9.746   5.187   1.416  1.00  0.67           H  
ATOM   2155 3HD1 LEU A 134      10.737   4.083   0.433  1.00  0.67           H  
ATOM   2156 1HD2 LEU A 134       8.535   2.466  -0.609  1.00  0.67           H  
ATOM   2157 2HD2 LEU A 134      10.000   1.867   0.098  1.00  0.67           H  
ATOM   2158 3HD2 LEU A 134       8.434   1.334   0.716  1.00  0.67           H  
ATOM   2159  N   PHE A 135       9.562   0.931   5.231  1.00  0.67           N  
ATOM   2160  CA  PHE A 135      10.104  -0.136   6.044  1.00  0.67           C  
ATOM   2161  C   PHE A 135       9.071  -1.236   6.225  1.00  0.67           C  
ATOM   2162  O   PHE A 135       9.396  -2.421   6.153  1.00  0.67           O  
ATOM   2163  CB  PHE A 135      10.529   0.369   7.396  1.00  0.67           C  
ATOM   2164  CG  PHE A 135      11.782   1.165   7.348  1.00  0.67           C  
ATOM   2165  CD1 PHE A 135      11.812   2.453   7.815  1.00  0.67           C  
ATOM   2166  CD2 PHE A 135      12.933   0.626   6.817  1.00  0.67           C  
ATOM   2167  CE1 PHE A 135      12.952   3.184   7.758  1.00  0.67           C  
ATOM   2168  CE2 PHE A 135      14.079   1.365   6.756  1.00  0.67           C  
ATOM   2169  CZ  PHE A 135      14.088   2.651   7.226  1.00  0.67           C  
ATOM   2170  H   PHE A 135       9.403   1.865   5.615  1.00  0.67           H  
ATOM   2171  HA  PHE A 135      10.974  -0.554   5.536  1.00  0.67           H  
ATOM   2172 1HB  PHE A 135       9.738   1.003   7.806  1.00  0.67           H  
ATOM   2173 2HB  PHE A 135      10.669  -0.467   8.072  1.00  0.67           H  
ATOM   2174  HD1 PHE A 135      10.905   2.888   8.234  1.00  0.67           H  
ATOM   2175  HD2 PHE A 135      12.921  -0.396   6.437  1.00  0.67           H  
ATOM   2176  HE1 PHE A 135      12.946   4.187   8.133  1.00  0.67           H  
ATOM   2177  HE2 PHE A 135      14.976   0.929   6.327  1.00  0.67           H  
ATOM   2178  HZ  PHE A 135      14.995   3.242   7.174  1.00  0.67           H  
ATOM   2179  N   GLN A 136       7.803  -0.847   6.399  1.00  0.67           N  
ATOM   2180  CA  GLN A 136       6.737  -1.821   6.588  1.00  0.67           C  
ATOM   2181  C   GLN A 136       6.578  -2.684   5.339  1.00  0.67           C  
ATOM   2182  O   GLN A 136       6.374  -3.898   5.443  1.00  0.67           O  
ATOM   2183  CB  GLN A 136       5.425  -1.087   6.907  1.00  0.67           C  
ATOM   2184  CG  GLN A 136       5.402  -0.433   8.290  1.00  0.67           C  
ATOM   2185  CD  GLN A 136       4.186   0.454   8.501  1.00  0.67           C  
ATOM   2186  OE1 GLN A 136       3.584   0.968   7.552  1.00  0.67           O  
ATOM   2187  NE2 GLN A 136       3.818   0.648   9.763  1.00  0.67           N  
ATOM   2188  H   GLN A 136       7.584   0.149   6.443  1.00  0.67           H  
ATOM   2189  HA  GLN A 136       6.996  -2.466   7.423  1.00  0.67           H  
ATOM   2190 1HB  GLN A 136       5.260  -0.305   6.169  1.00  0.67           H  
ATOM   2191 2HB  GLN A 136       4.592  -1.783   6.842  1.00  0.67           H  
ATOM   2192 1HG  GLN A 136       5.379  -1.218   9.042  1.00  0.67           H  
ATOM   2193 2HG  GLN A 136       6.296   0.168   8.417  1.00  0.67           H  
ATOM   2194 1HE2 GLN A 136       3.028   1.224   9.971  1.00  0.67           H  
ATOM   2195 2HE2 GLN A 136       4.335   0.219  10.503  1.00  0.67           H  
ATOM   2196  N   TYR A 137       6.705  -2.064   4.165  1.00  0.68           N  
ATOM   2197  CA  TYR A 137       6.607  -2.742   2.878  1.00  0.68           C  
ATOM   2198  C   TYR A 137       7.801  -3.686   2.696  1.00  0.68           C  
ATOM   2199  O   TYR A 137       7.633  -4.852   2.342  1.00  0.68           O  
ATOM   2200  CB  TYR A 137       6.420  -1.682   1.782  1.00  0.68           C  
ATOM   2201  CG  TYR A 137       6.208  -2.141   0.365  1.00  0.68           C  
ATOM   2202  CD1 TYR A 137       5.073  -2.847   0.050  1.00  0.68           C  
ATOM   2203  CD2 TYR A 137       7.083  -1.771  -0.638  1.00  0.68           C  
ATOM   2204  CE1 TYR A 137       4.833  -3.212  -1.247  1.00  0.68           C  
ATOM   2205  CE2 TYR A 137       6.849  -2.131  -1.936  1.00  0.68           C  
ATOM   2206  CZ  TYR A 137       5.725  -2.849  -2.247  1.00  0.68           C  
ATOM   2207  OH  TYR A 137       5.473  -3.199  -3.554  1.00  0.68           O  
ATOM   2208  H   TYR A 137       6.839  -1.051   4.164  1.00  0.68           H  
ATOM   2209  HA  TYR A 137       5.709  -3.359   2.888  1.00  0.68           H  
ATOM   2210 1HB  TYR A 137       5.562  -1.078   2.057  1.00  0.68           H  
ATOM   2211 2HB  TYR A 137       7.283  -1.019   1.791  1.00  0.68           H  
ATOM   2212  HD1 TYR A 137       4.366  -3.119   0.832  1.00  0.68           H  
ATOM   2213  HD2 TYR A 137       7.943  -1.187  -0.405  1.00  0.68           H  
ATOM   2214  HE1 TYR A 137       3.939  -3.778  -1.489  1.00  0.68           H  
ATOM   2215  HE2 TYR A 137       7.541  -1.836  -2.721  1.00  0.68           H  
ATOM   2216  HH  TYR A 137       4.497  -3.262  -3.697  1.00  0.68           H  
ATOM   2217  N   PHE A 138       9.013  -3.208   2.998  1.00  0.69           N  
ATOM   2218  CA  PHE A 138      10.208  -4.050   2.904  1.00  0.69           C  
ATOM   2219  C   PHE A 138      10.031  -5.297   3.737  1.00  0.69           C  
ATOM   2220  O   PHE A 138      10.241  -6.418   3.252  1.00  0.69           O  
ATOM   2221  CB  PHE A 138      11.432  -3.308   3.440  1.00  0.69           C  
ATOM   2222  CG  PHE A 138      12.715  -4.106   3.496  1.00  0.69           C  
ATOM   2223  CD1 PHE A 138      13.521  -4.232   2.394  1.00  0.69           C  
ATOM   2224  CD2 PHE A 138      13.112  -4.731   4.669  1.00  0.69           C  
ATOM   2225  CE1 PHE A 138      14.697  -4.943   2.434  1.00  0.69           C  
ATOM   2226  CE2 PHE A 138      14.280  -5.452   4.723  1.00  0.69           C  
ATOM   2227  CZ  PHE A 138      15.082  -5.557   3.599  1.00  0.69           C  
ATOM   2228  H   PHE A 138       9.118  -2.237   3.286  1.00  0.69           H  
ATOM   2229  HA  PHE A 138      10.365  -4.343   1.869  1.00  0.69           H  
ATOM   2230 1HB  PHE A 138      11.613  -2.431   2.837  1.00  0.69           H  
ATOM   2231 2HB  PHE A 138      11.220  -2.952   4.442  1.00  0.69           H  
ATOM   2232  HD1 PHE A 138      13.224  -3.761   1.501  1.00  0.69           H  
ATOM   2233  HD2 PHE A 138      12.485  -4.646   5.555  1.00  0.69           H  
ATOM   2234  HE1 PHE A 138      15.320  -5.015   1.541  1.00  0.69           H  
ATOM   2235  HE2 PHE A 138      14.574  -5.932   5.645  1.00  0.69           H  
ATOM   2236  HZ  PHE A 138      16.012  -6.119   3.635  1.00  0.69           H  
ATOM   2237  N   VAL A 139       9.642  -5.101   4.995  1.00  0.69           N  
ATOM   2238  CA  VAL A 139       9.474  -6.205   5.905  1.00  0.69           C  
ATOM   2239  C   VAL A 139       8.361  -7.134   5.460  1.00  0.69           C  
ATOM   2240  O   VAL A 139       8.562  -8.339   5.465  1.00  0.69           O  
ATOM   2241  CB  VAL A 139       9.235  -5.704   7.337  1.00  0.69           C  
ATOM   2242  CG1 VAL A 139       8.861  -6.866   8.225  1.00  0.69           C  
ATOM   2243  CG2 VAL A 139      10.518  -5.055   7.861  1.00  0.69           C  
ATOM   2244  H   VAL A 139       9.473  -4.152   5.331  1.00  0.69           H  
ATOM   2245  HA  VAL A 139      10.405  -6.771   5.914  1.00  0.69           H  
ATOM   2246  HB  VAL A 139       8.415  -4.980   7.342  1.00  0.69           H  
ATOM   2247 1HG1 VAL A 139       8.694  -6.505   9.247  1.00  0.69           H  
ATOM   2248 2HG1 VAL A 139       7.947  -7.325   7.852  1.00  0.69           H  
ATOM   2249 3HG1 VAL A 139       9.662  -7.603   8.230  1.00  0.69           H  
ATOM   2250 1HG2 VAL A 139      10.357  -4.702   8.886  1.00  0.69           H  
ATOM   2251 2HG2 VAL A 139      11.314  -5.789   7.850  1.00  0.69           H  
ATOM   2252 3HG2 VAL A 139      10.789  -4.216   7.229  1.00  0.69           H  
ATOM   2253  N   ALA A 140       7.205  -6.608   5.044  1.00  0.70           N  
ATOM   2254  CA  ALA A 140       6.112  -7.476   4.608  1.00  0.70           C  
ATOM   2255  C   ALA A 140       6.522  -8.359   3.430  1.00  0.70           C  
ATOM   2256  O   ALA A 140       6.141  -9.538   3.344  1.00  0.70           O  
ATOM   2257  CB  ALA A 140       4.916  -6.638   4.212  1.00  0.70           C  
ATOM   2258  H   ALA A 140       7.061  -5.598   5.051  1.00  0.70           H  
ATOM   2259  HA  ALA A 140       5.843  -8.123   5.445  1.00  0.70           H  
ATOM   2260 1HB  ALA A 140       4.098  -7.287   3.914  1.00  0.70           H  
ATOM   2261 2HB  ALA A 140       4.611  -6.024   5.060  1.00  0.70           H  
ATOM   2262 3HB  ALA A 140       5.196  -5.990   3.378  1.00  0.70           H  
ATOM   2263  N   ILE A 141       7.317  -7.812   2.511  1.00  0.69           N  
ATOM   2264  CA  ILE A 141       7.757  -8.611   1.382  1.00  0.69           C  
ATOM   2265  C   ILE A 141       8.685  -9.700   1.888  1.00  0.69           C  
ATOM   2266  O   ILE A 141       8.545 -10.873   1.531  1.00  0.69           O  
ATOM   2267  CB  ILE A 141       8.488  -7.777   0.331  1.00  0.69           C  
ATOM   2268  CG1 ILE A 141       7.535  -6.767  -0.321  1.00  0.69           C  
ATOM   2269  CG2 ILE A 141       9.025  -8.728  -0.737  1.00  0.69           C  
ATOM   2270  CD1 ILE A 141       8.259  -5.710  -1.124  1.00  0.69           C  
ATOM   2271  H   ILE A 141       7.600  -6.831   2.586  1.00  0.69           H  
ATOM   2272  HA  ILE A 141       6.887  -9.079   0.920  1.00  0.69           H  
ATOM   2273  HB  ILE A 141       9.308  -7.219   0.797  1.00  0.69           H  
ATOM   2274 1HG1 ILE A 141       6.854  -7.298  -0.983  1.00  0.69           H  
ATOM   2275 2HG1 ILE A 141       6.948  -6.276   0.452  1.00  0.69           H  
ATOM   2276 1HG2 ILE A 141       9.541  -8.157  -1.500  1.00  0.69           H  
ATOM   2277 2HG2 ILE A 141       9.709  -9.442  -0.279  1.00  0.69           H  
ATOM   2278 3HG2 ILE A 141       8.195  -9.268  -1.193  1.00  0.69           H  
ATOM   2279 1HD1 ILE A 141       7.536  -5.031  -1.558  1.00  0.69           H  
ATOM   2280 2HD1 ILE A 141       8.923  -5.162  -0.462  1.00  0.69           H  
ATOM   2281 3HD1 ILE A 141       8.836  -6.179  -1.918  1.00  0.69           H  
ATOM   2282  N   LYS A 142       9.632  -9.312   2.747  1.00  0.68           N  
ATOM   2283  CA  LYS A 142      10.574 -10.269   3.287  1.00  0.68           C  
ATOM   2284  C   LYS A 142       9.825 -11.367   4.047  1.00  0.68           C  
ATOM   2285  O   LYS A 142      10.125 -12.542   3.884  1.00  0.68           O  
ATOM   2286  CB  LYS A 142      11.574  -9.600   4.224  1.00  0.68           C  
ATOM   2287  CG  LYS A 142      12.696 -10.513   4.638  1.00  0.68           C  
ATOM   2288  CD  LYS A 142      13.658 -10.822   3.507  1.00  0.68           C  
ATOM   2289  CE  LYS A 142      14.570  -9.655   3.272  1.00  0.68           C  
ATOM   2290  NZ  LYS A 142      15.341  -9.355   4.491  1.00  0.68           N  
ATOM   2291  H   LYS A 142       9.708  -8.329   3.017  1.00  0.68           H  
ATOM   2292  HA  LYS A 142      11.116 -10.732   2.463  1.00  0.68           H  
ATOM   2293 1HB  LYS A 142      11.997  -8.714   3.740  1.00  0.68           H  
ATOM   2294 2HB  LYS A 142      11.060  -9.263   5.127  1.00  0.68           H  
ATOM   2295 1HG  LYS A 142      13.234 -10.100   5.462  1.00  0.68           H  
ATOM   2296 2HG  LYS A 142      12.274 -11.441   4.935  1.00  0.68           H  
ATOM   2297 1HD  LYS A 142      14.270 -11.674   3.789  1.00  0.68           H  
ATOM   2298 2HD  LYS A 142      13.116 -11.063   2.588  1.00  0.68           H  
ATOM   2299 1HE  LYS A 142      15.252  -9.889   2.456  1.00  0.68           H  
ATOM   2300 2HE  LYS A 142      13.985  -8.779   3.010  1.00  0.68           H  
ATOM   2301 1HZ  LYS A 142      15.955  -8.570   4.342  1.00  0.68           H  
ATOM   2302 2HZ  LYS A 142      14.673  -9.141   5.218  1.00  0.68           H  
ATOM   2303 3HZ  LYS A 142      15.895 -10.161   4.770  1.00  0.68           H  
ATOM   2304  N   GLU A 143       8.844 -10.996   4.884  1.00  0.67           N  
ATOM   2305  CA  GLU A 143       8.097 -11.978   5.671  1.00  0.67           C  
ATOM   2306  C   GLU A 143       7.372 -12.950   4.766  1.00  0.67           C  
ATOM   2307  O   GLU A 143       7.353 -14.151   5.031  1.00  0.67           O  
ATOM   2308  CB  GLU A 143       7.068 -11.305   6.589  1.00  0.67           C  
ATOM   2309  CG  GLU A 143       7.626 -10.544   7.789  1.00  0.67           C  
ATOM   2310  CD  GLU A 143       6.530  -9.792   8.549  1.00  0.67           C  
ATOM   2311  OE1 GLU A 143       5.415  -9.774   8.081  1.00  0.67           O  
ATOM   2312  OE2 GLU A 143       6.810  -9.240   9.587  1.00  0.67           O  
ATOM   2313  H   GLU A 143       8.627 -10.013   4.985  1.00  0.67           H  
ATOM   2314  HA  GLU A 143       8.793 -12.539   6.283  1.00  0.67           H  
ATOM   2315 1HB  GLU A 143       6.484 -10.596   6.000  1.00  0.67           H  
ATOM   2316 2HB  GLU A 143       6.376 -12.058   6.965  1.00  0.67           H  
ATOM   2317 1HG  GLU A 143       8.099 -11.259   8.468  1.00  0.67           H  
ATOM   2318 2HG  GLU A 143       8.388  -9.852   7.455  1.00  0.67           H  
ATOM   2319  N   THR A 144       6.825 -12.455   3.659  1.00  0.66           N  
ATOM   2320  CA  THR A 144       6.126 -13.325   2.733  1.00  0.66           C  
ATOM   2321  C   THR A 144       7.098 -14.383   2.223  1.00  0.66           C  
ATOM   2322  O   THR A 144       6.787 -15.582   2.200  1.00  0.66           O  
ATOM   2323  CB  THR A 144       5.562 -12.511   1.557  1.00  0.66           C  
ATOM   2324  OG1 THR A 144       4.622 -11.538   2.057  1.00  0.66           O  
ATOM   2325  CG2 THR A 144       4.873 -13.433   0.567  1.00  0.66           C  
ATOM   2326  H   THR A 144       6.846 -11.449   3.482  1.00  0.66           H  
ATOM   2327  HA  THR A 144       5.309 -13.820   3.254  1.00  0.66           H  
ATOM   2328  HB  THR A 144       6.370 -11.991   1.055  1.00  0.66           H  
ATOM   2329  HG1 THR A 144       5.104 -10.879   2.622  1.00  0.66           H  
ATOM   2330 1HG2 THR A 144       4.481 -12.844  -0.261  1.00  0.66           H  
ATOM   2331 2HG2 THR A 144       5.594 -14.158   0.188  1.00  0.66           H  
ATOM   2332 3HG2 THR A 144       4.056 -13.954   1.061  1.00  0.66           H  
ATOM   2333  N   ILE A 145       8.294 -13.938   1.859  1.00  0.65           N  
ATOM   2334  CA  ILE A 145       9.330 -14.829   1.378  1.00  0.65           C  
ATOM   2335  C   ILE A 145       9.792 -15.810   2.458  1.00  0.65           C  
ATOM   2336  O   ILE A 145       9.954 -17.002   2.196  1.00  0.65           O  
ATOM   2337  CB  ILE A 145      10.540 -14.046   0.883  1.00  0.65           C  
ATOM   2338  CG1 ILE A 145      10.200 -13.243  -0.382  1.00  0.65           C  
ATOM   2339  CG2 ILE A 145      11.638 -14.999   0.628  1.00  0.65           C  
ATOM   2340  CD1 ILE A 145      11.267 -12.232  -0.751  1.00  0.65           C  
ATOM   2341  H   ILE A 145       8.479 -12.931   1.903  1.00  0.65           H  
ATOM   2342  HA  ILE A 145       8.925 -15.402   0.545  1.00  0.65           H  
ATOM   2343  HB  ILE A 145      10.853 -13.336   1.643  1.00  0.65           H  
ATOM   2344 1HG1 ILE A 145      10.074 -13.930  -1.218  1.00  0.65           H  
ATOM   2345 2HG1 ILE A 145       9.260 -12.710  -0.223  1.00  0.65           H  
ATOM   2346 1HG2 ILE A 145      12.476 -14.438   0.307  1.00  0.65           H  
ATOM   2347 2HG2 ILE A 145      11.881 -15.541   1.536  1.00  0.65           H  
ATOM   2348 3HG2 ILE A 145      11.337 -15.702  -0.139  1.00  0.65           H  
ATOM   2349 1HD1 ILE A 145      10.972 -11.692  -1.650  1.00  0.65           H  
ATOM   2350 2HD1 ILE A 145      11.385 -11.529   0.071  1.00  0.65           H  
ATOM   2351 3HD1 ILE A 145      12.206 -12.745  -0.930  1.00  0.65           H  
ATOM   2352  N   MET A 146      10.012 -15.317   3.674  1.00  0.65           N  
ATOM   2353  CA  MET A 146      10.503 -16.180   4.736  1.00  0.65           C  
ATOM   2354  C   MET A 146       9.474 -17.271   5.033  1.00  0.65           C  
ATOM   2355  O   MET A 146       9.840 -18.437   5.223  1.00  0.65           O  
ATOM   2356  CB  MET A 146      10.839 -15.337   5.968  1.00  0.65           C  
ATOM   2357  CG  MET A 146      12.065 -14.411   5.706  1.00  0.65           C  
ATOM   2358  SD  MET A 146      12.729 -13.535   7.125  1.00  0.65           S  
ATOM   2359  CE  MET A 146      11.381 -12.451   7.590  1.00  0.65           C  
ATOM   2360  H   MET A 146       9.864 -14.326   3.847  1.00  0.65           H  
ATOM   2361  HA  MET A 146      11.413 -16.667   4.396  1.00  0.65           H  
ATOM   2362 1HB  MET A 146       9.983 -14.714   6.227  1.00  0.65           H  
ATOM   2363 2HB  MET A 146      11.049 -15.985   6.822  1.00  0.65           H  
ATOM   2364 1HG  MET A 146      12.848 -15.004   5.303  1.00  0.65           H  
ATOM   2365 2HG  MET A 146      11.817 -13.701   4.962  1.00  0.65           H  
ATOM   2366 1HE  MET A 146      11.677 -11.854   8.451  1.00  0.65           H  
ATOM   2367 2HE  MET A 146      11.116 -11.798   6.782  1.00  0.65           H  
ATOM   2368 3HE  MET A 146      10.514 -13.056   7.863  1.00  0.65           H  
ATOM   2369  N   LYS A 147       8.178 -16.921   4.970  1.00  0.67           N  
ATOM   2370  CA  LYS A 147       7.135 -17.920   5.156  1.00  0.67           C  
ATOM   2371  C   LYS A 147       7.181 -18.935   4.012  1.00  0.67           C  
ATOM   2372  O   LYS A 147       7.044 -20.137   4.241  1.00  0.67           O  
ATOM   2373  CB  LYS A 147       5.751 -17.265   5.226  1.00  0.67           C  
ATOM   2374  CG  LYS A 147       5.500 -16.424   6.485  1.00  0.67           C  
ATOM   2375  CD  LYS A 147       5.410 -17.289   7.729  1.00  0.67           C  
ATOM   2376  CE  LYS A 147       4.106 -18.084   7.772  1.00  0.67           C  
ATOM   2377  NZ  LYS A 147       3.997 -18.869   9.023  1.00  0.67           N  
ATOM   2378  H   LYS A 147       7.918 -15.947   4.822  1.00  0.67           H  
ATOM   2379  HA  LYS A 147       7.319 -18.447   6.091  1.00  0.67           H  
ATOM   2380 1HB  LYS A 147       5.627 -16.605   4.364  1.00  0.67           H  
ATOM   2381 2HB  LYS A 147       4.980 -18.031   5.165  1.00  0.67           H  
ATOM   2382 1HG  LYS A 147       6.326 -15.731   6.622  1.00  0.67           H  
ATOM   2383 2HG  LYS A 147       4.584 -15.850   6.368  1.00  0.67           H  
ATOM   2384 1HD  LYS A 147       6.250 -17.990   7.755  1.00  0.67           H  
ATOM   2385 2HD  LYS A 147       5.469 -16.662   8.619  1.00  0.67           H  
ATOM   2386 1HE  LYS A 147       3.262 -17.399   7.709  1.00  0.67           H  
ATOM   2387 2HE  LYS A 147       4.073 -18.766   6.924  1.00  0.67           H  
ATOM   2388 1HZ  LYS A 147       3.149 -19.393   9.047  1.00  0.67           H  
ATOM   2389 2HZ  LYS A 147       4.801 -19.513   9.096  1.00  0.67           H  
ATOM   2390 3HZ  LYS A 147       4.040 -18.261   9.826  1.00  0.67           H  
ATOM   2391  N   ALA A 148       7.451 -18.471   2.780  1.00  0.70           N  
ATOM   2392  CA  ALA A 148       7.558 -19.357   1.613  1.00  0.70           C  
ATOM   2393  C   ALA A 148       8.679 -20.378   1.812  1.00  0.70           C  
ATOM   2394  O   ALA A 148       8.584 -21.520   1.353  1.00  0.70           O  
ATOM   2395  CB  ALA A 148       7.804 -18.559   0.343  1.00  0.70           C  
ATOM   2396  H   ALA A 148       7.535 -17.464   2.635  1.00  0.70           H  
ATOM   2397  HA  ALA A 148       6.618 -19.895   1.513  1.00  0.70           H  
ATOM   2398 1HB  ALA A 148       7.847 -19.237  -0.507  1.00  0.70           H  
ATOM   2399 2HB  ALA A 148       6.990 -17.847   0.203  1.00  0.70           H  
ATOM   2400 3HB  ALA A 148       8.736 -18.025   0.413  1.00  0.70           H  
ATOM   2401  N   LEU A 149       9.721 -19.974   2.542  1.00  0.75           N  
ATOM   2402  CA  LEU A 149      10.868 -20.827   2.843  1.00  0.75           C  
ATOM   2403  C   LEU A 149      10.580 -21.782   4.014  1.00  0.75           C  
ATOM   2404  O   LEU A 149      11.440 -22.587   4.380  1.00  0.75           O  
ATOM   2405  CB  LEU A 149      12.102 -19.977   3.223  1.00  0.75           C  
ATOM   2406  CG  LEU A 149      12.697 -19.058   2.144  1.00  0.75           C  
ATOM   2407  CD1 LEU A 149      13.799 -18.212   2.766  1.00  0.75           C  
ATOM   2408  CD2 LEU A 149      13.244 -19.888   1.023  1.00  0.75           C  
ATOM   2409  H   LEU A 149       9.733 -19.000   2.853  1.00  0.75           H  
ATOM   2410  HA  LEU A 149      11.097 -21.419   1.959  1.00  0.75           H  
ATOM   2411 1HB  LEU A 149      11.835 -19.351   4.069  1.00  0.75           H  
ATOM   2412 2HB  LEU A 149      12.892 -20.652   3.543  1.00  0.75           H  
ATOM   2413  HG  LEU A 149      11.930 -18.394   1.761  1.00  0.75           H  
ATOM   2414 1HD1 LEU A 149      14.220 -17.559   2.007  1.00  0.75           H  
ATOM   2415 2HD1 LEU A 149      13.394 -17.614   3.574  1.00  0.75           H  
ATOM   2416 3HD1 LEU A 149      14.570 -18.866   3.157  1.00  0.75           H  
ATOM   2417 1HD2 LEU A 149      13.666 -19.233   0.272  1.00  0.75           H  
ATOM   2418 2HD2 LEU A 149      14.020 -20.551   1.406  1.00  0.75           H  
ATOM   2419 3HD2 LEU A 149      12.441 -20.481   0.584  1.00  0.75           H  
ATOM   2420  N   GLY A 150       9.387 -21.675   4.620  1.00  0.83           N  
ATOM   2421  CA  GLY A 150       9.001 -22.495   5.762  1.00  0.83           C  
ATOM   2422  C   GLY A 150       9.560 -21.987   7.091  1.00  0.83           C  
ATOM   2423  O   GLY A 150       9.651 -22.750   8.056  1.00  0.83           O  
ATOM   2424  H   GLY A 150       8.699 -21.014   4.277  1.00  0.83           H  
ATOM   2425 1HA  GLY A 150       7.912 -22.522   5.817  1.00  0.83           H  
ATOM   2426 2HA  GLY A 150       9.333 -23.518   5.597  1.00  0.83           H  
ATOM   2427  N   ASN A 151       9.944 -20.708   7.144  1.00  0.92           N  
ATOM   2428  CA  ASN A 151      10.554 -20.145   8.343  1.00  0.92           C  
ATOM   2429  C   ASN A 151       9.832 -18.924   8.926  1.00  0.92           C  
ATOM   2430  O   ASN A 151       9.765 -17.850   8.325  1.00  0.92           O  
ATOM   2431  CB  ASN A 151      11.989 -19.848   8.045  1.00  0.92           C  
ATOM   2432  CG  ASN A 151      12.754 -21.103   7.744  1.00  0.92           C  
ATOM   2433  OD1 ASN A 151      12.981 -21.938   8.625  1.00  0.92           O  
ATOM   2434  ND2 ASN A 151      13.149 -21.257   6.519  1.00  0.92           N  
ATOM   2435  H   ASN A 151       9.827 -20.102   6.331  1.00  0.92           H  
ATOM   2436  HA  ASN A 151      10.530 -20.910   9.119  1.00  0.92           H  
ATOM   2437 1HB  ASN A 151      12.037 -19.179   7.189  1.00  0.92           H  
ATOM   2438 2HB  ASN A 151      12.445 -19.370   8.885  1.00  0.92           H  
ATOM   2439 1HD2 ASN A 151      13.650 -22.079   6.254  1.00  0.92           H  
ATOM   2440 2HD2 ASN A 151      12.950 -20.553   5.841  1.00  0.92           H  
ATOM   2441  N   ASP A 152       9.327 -19.081  10.145  1.00  1.02           N  
ATOM   2442  CA  ASP A 152       8.524 -18.051  10.806  1.00  1.02           C  
ATOM   2443  C   ASP A 152       9.330 -16.914  11.443  1.00  1.02           C  
ATOM   2444  O   ASP A 152       9.407 -16.805  12.669  1.00  1.02           O  
ATOM   2445  CB  ASP A 152       7.665 -18.693  11.893  1.00  1.02           C  
ATOM   2446  CG  ASP A 152       6.568 -19.597  11.351  1.00  1.02           C  
ATOM   2447  OD1 ASP A 152       5.953 -19.247  10.362  1.00  1.02           O  
ATOM   2448  OD2 ASP A 152       6.352 -20.631  11.911  1.00  1.02           O  
ATOM   2449  H   ASP A 152       9.458 -19.970  10.610  1.00  1.02           H  
ATOM   2450  HA  ASP A 152       7.869 -17.606  10.057  1.00  1.02           H  
ATOM   2451 1HB  ASP A 152       8.303 -19.277  12.559  1.00  1.02           H  
ATOM   2452 2HB  ASP A 152       7.203 -17.905  12.493  1.00  1.02           H  
ATOM   2453  N   LEU A 153       9.928 -16.091  10.592  1.00  1.12           N  
ATOM   2454  CA  LEU A 153      10.721 -14.943  11.029  1.00  1.12           C  
ATOM   2455  C   LEU A 153       9.957 -13.648  10.796  1.00  1.12           C  
ATOM   2456  O   LEU A 153       8.736 -13.665  10.643  1.00  1.12           O  
ATOM   2457  OXT LEU A 153      10.581 -12.609  10.586  1.00  1.12           O  
ATOM   2458  CB  LEU A 153      12.061 -14.864  10.296  1.00  1.12           C  
ATOM   2459  CG  LEU A 153      13.215 -15.699  10.824  1.00  1.12           C  
ATOM   2460  CD1 LEU A 153      12.947 -17.145  10.526  1.00  1.12           C  
ATOM   2461  CD2 LEU A 153      14.519 -15.217  10.162  1.00  1.12           C  
ATOM   2462  H   LEU A 153       9.824 -16.312   9.600  1.00  1.12           H  
ATOM   2463  HA  LEU A 153      10.917 -15.038  12.088  1.00  1.12           H  
ATOM   2464 1HB  LEU A 153      11.885 -15.210   9.284  1.00  1.12           H  
ATOM   2465 2HB  LEU A 153      12.388 -13.829  10.264  1.00  1.12           H  
ATOM   2466  HG  LEU A 153      13.302 -15.580  11.909  1.00  1.12           H  
ATOM   2467 1HD1 LEU A 153      13.774 -17.755  10.890  1.00  1.12           H  
ATOM   2468 2HD1 LEU A 153      12.034 -17.460  11.006  1.00  1.12           H  
ATOM   2469 3HD1 LEU A 153      12.853 -17.255   9.461  1.00  1.12           H  
ATOM   2470 1HD2 LEU A 153      15.358 -15.807  10.537  1.00  1.12           H  
ATOM   2471 2HD2 LEU A 153      14.455 -15.326   9.091  1.00  1.12           H  
ATOM   2472 3HD2 LEU A 153      14.683 -14.168  10.409  1.00  1.12           H  
ENDMDL

REMARK ID 639938 DOMAINID 633542 MODEL 2 104m-NEM-1
MODEL     2
ATOM      1  N   GLU A   1       1.270   0.139  -3.130  1.00  1.53           N  
ATOM      2  CA  GLU A   1       1.730  -0.023  -1.758  1.00  1.53           C  
ATOM      3  C   GLU A   1       2.216   1.317  -1.220  1.00  1.53           C  
ATOM      4  O   GLU A   1       1.425   2.248  -1.073  1.00  1.53           O  
ATOM      5  CB  GLU A   1       2.830  -1.094  -1.678  1.00  1.53           C  
ATOM      6  CG  GLU A   1       2.343  -2.516  -1.983  1.00  1.53           C  
ATOM      7  CD  GLU A   1       3.439  -3.571  -1.952  1.00  1.53           C  
ATOM      8  OE1 GLU A   1       4.584  -3.223  -1.767  1.00  1.53           O  
ATOM      9  OE2 GLU A   1       3.120  -4.726  -2.107  1.00  1.53           O  
ATOM     10 1H   GLU A   1       1.315  -0.747  -3.612  1.00  1.53           H  
ATOM     11 2H   GLU A   1       0.318   0.476  -3.129  1.00  1.53           H  
ATOM     12 3H   GLU A   1       1.864   0.810  -3.598  1.00  1.53           H  
ATOM     13  HA  GLU A   1       0.890  -0.348  -1.143  1.00  1.53           H  
ATOM     14 1HB  GLU A   1       3.629  -0.856  -2.382  1.00  1.53           H  
ATOM     15 2HB  GLU A   1       3.258  -1.107  -0.677  1.00  1.53           H  
ATOM     16 1HG  GLU A   1       1.583  -2.784  -1.249  1.00  1.53           H  
ATOM     17 2HG  GLU A   1       1.874  -2.519  -2.965  1.00  1.53           H  
ATOM     18  N   ILE A   2       3.507   1.404  -0.920  1.00  1.23           N  
ATOM     19  CA  ILE A   2       4.117   2.622  -0.387  1.00  1.23           C  
ATOM     20  C   ILE A   2       5.039   3.253  -1.427  1.00  1.23           C  
ATOM     21  O   ILE A   2       5.872   2.562  -2.017  1.00  1.23           O  
ATOM     22  CB  ILE A   2       4.933   2.291   0.867  1.00  1.23           C  
ATOM     23  CG1 ILE A   2       4.081   1.560   1.843  1.00  1.23           C  
ATOM     24  CG2 ILE A   2       5.475   3.590   1.485  1.00  1.23           C  
ATOM     25  CD1 ILE A   2       2.944   2.362   2.315  1.00  1.23           C  
ATOM     26  H   ILE A   2       4.106   0.604  -1.060  1.00  1.23           H  
ATOM     27  HA  ILE A   2       3.336   3.343  -0.135  1.00  1.23           H  
ATOM     28  HB  ILE A   2       5.738   1.638   0.599  1.00  1.23           H  
ATOM     29 1HG1 ILE A   2       3.696   0.661   1.371  1.00  1.23           H  
ATOM     30 2HG1 ILE A   2       4.685   1.260   2.671  1.00  1.23           H  
ATOM     31 1HG2 ILE A   2       6.057   3.381   2.350  1.00  1.23           H  
ATOM     32 2HG2 ILE A   2       6.102   4.098   0.767  1.00  1.23           H  
ATOM     33 3HG2 ILE A   2       4.643   4.236   1.758  1.00  1.23           H  
ATOM     34 1HD1 ILE A   2       2.367   1.794   3.005  1.00  1.23           H  
ATOM     35 2HD1 ILE A   2       3.312   3.259   2.804  1.00  1.23           H  
ATOM     36 3HD1 ILE A   2       2.320   2.646   1.472  1.00  1.23           H  
ATOM     37  N   SER A   3       4.879   4.549  -1.676  1.00  1.00           N  
ATOM     38  CA  SER A   3       5.719   5.240  -2.645  1.00  1.00           C  
ATOM     39  C   SER A   3       7.090   5.576  -2.089  1.00  1.00           C  
ATOM     40  O   SER A   3       7.297   5.585  -0.874  1.00  1.00           O  
ATOM     41  CB  SER A   3       5.046   6.515  -3.079  1.00  1.00           C  
ATOM     42  OG  SER A   3       4.932   7.395  -1.989  1.00  1.00           O  
ATOM     43  H   SER A   3       4.168   5.082  -1.162  1.00  1.00           H  
ATOM     44  HA  SER A   3       5.850   4.592  -3.513  1.00  1.00           H  
ATOM     45 1HB  SER A   3       5.624   6.984  -3.872  1.00  1.00           H  
ATOM     46 2HB  SER A   3       4.058   6.293  -3.475  1.00  1.00           H  
ATOM     47  HG  SER A   3       4.245   6.976  -1.397  1.00  1.00           H  
ATOM     48  N   GLU A   4       8.015   5.944  -2.972  1.00  0.84           N  
ATOM     49  CA  GLU A   4       9.350   6.309  -2.518  1.00  0.84           C  
ATOM     50  C   GLU A   4       9.304   7.553  -1.638  1.00  0.84           C  
ATOM     51  O   GLU A   4      10.039   7.647  -0.652  1.00  0.84           O  
ATOM     52  CB  GLU A   4      10.261   6.564  -3.719  1.00  0.84           C  
ATOM     53  CG  GLU A   4      10.580   5.326  -4.569  1.00  0.84           C  
ATOM     54  CD  GLU A   4      11.375   4.264  -3.848  1.00  0.84           C  
ATOM     55  OE1 GLU A   4      12.403   4.576  -3.290  1.00  0.84           O  
ATOM     56  OE2 GLU A   4      10.958   3.121  -3.858  1.00  0.84           O  
ATOM     57  H   GLU A   4       7.802   5.936  -3.959  1.00  0.84           H  
ATOM     58  HA  GLU A   4       9.756   5.486  -1.930  1.00  0.84           H  
ATOM     59 1HB  GLU A   4       9.799   7.306  -4.370  1.00  0.84           H  
ATOM     60 2HB  GLU A   4      11.206   6.982  -3.371  1.00  0.84           H  
ATOM     61 1HG  GLU A   4       9.640   4.887  -4.903  1.00  0.84           H  
ATOM     62 2HG  GLU A   4      11.131   5.644  -5.453  1.00  0.84           H  
ATOM     63  N   SER A   5       8.411   8.492  -1.973  1.00  0.75           N  
ATOM     64  CA  SER A   5       8.286   9.707  -1.184  1.00  0.75           C  
ATOM     65  C   SER A   5       7.781   9.361   0.209  1.00  0.75           C  
ATOM     66  O   SER A   5       8.299   9.873   1.204  1.00  0.75           O  
ATOM     67  CB  SER A   5       7.343  10.688  -1.857  1.00  0.75           C  
ATOM     68  OG  SER A   5       7.874  11.157  -3.070  1.00  0.75           O  
ATOM     69  H   SER A   5       7.826   8.353  -2.783  1.00  0.75           H  
ATOM     70  HA  SER A   5       9.269  10.169  -1.093  1.00  0.75           H  
ATOM     71 1HB  SER A   5       6.385  10.196  -2.040  1.00  0.75           H  
ATOM     72 2HB  SER A   5       7.155  11.527  -1.187  1.00  0.75           H  
ATOM     73  HG  SER A   5       7.221  11.767  -3.426  1.00  0.75           H  
ATOM     74  N   GLU A   6       6.795   8.464   0.298  1.00  0.70           N  
ATOM     75  CA  GLU A   6       6.271   8.088   1.608  1.00  0.70           C  
ATOM     76  C   GLU A   6       7.331   7.398   2.459  1.00  0.70           C  
ATOM     77  O   GLU A   6       7.443   7.667   3.664  1.00  0.70           O  
ATOM     78  CB  GLU A   6       5.041   7.214   1.437  1.00  0.70           C  
ATOM     79  CG  GLU A   6       3.813   7.973   0.943  1.00  0.70           C  
ATOM     80  CD  GLU A   6       2.694   7.075   0.525  1.00  0.70           C  
ATOM     81  OE1 GLU A   6       2.952   6.180  -0.262  1.00  0.70           O  
ATOM     82  OE2 GLU A   6       1.588   7.276   0.961  1.00  0.70           O  
ATOM     83  H   GLU A   6       6.384   8.051  -0.545  1.00  0.70           H  
ATOM     84  HA  GLU A   6       5.967   8.995   2.123  1.00  0.70           H  
ATOM     85 1HB  GLU A   6       5.258   6.435   0.715  1.00  0.70           H  
ATOM     86 2HB  GLU A   6       4.794   6.733   2.386  1.00  0.70           H  
ATOM     87 1HG  GLU A   6       3.460   8.628   1.728  1.00  0.70           H  
ATOM     88 2HG  GLU A   6       4.105   8.602   0.108  1.00  0.70           H  
ATOM     89  N   TRP A   7       8.158   6.558   1.829  1.00  0.69           N  
ATOM     90  CA  TRP A   7       9.216   5.915   2.583  1.00  0.69           C  
ATOM     91  C   TRP A   7      10.199   6.968   3.077  1.00  0.69           C  
ATOM     92  O   TRP A   7      10.601   6.944   4.242  1.00  0.69           O  
ATOM     93  CB  TRP A   7       9.983   4.898   1.728  1.00  0.69           C  
ATOM     94  CG  TRP A   7       9.323   3.551   1.532  1.00  0.69           C  
ATOM     95  CD1 TRP A   7       8.853   3.031   0.362  1.00  0.69           C  
ATOM     96  CD2 TRP A   7       9.085   2.537   2.542  1.00  0.69           C  
ATOM     97  NE1 TRP A   7       8.353   1.772   0.572  1.00  0.69           N  
ATOM     98  CE2 TRP A   7       8.479   1.455   1.899  1.00  0.69           C  
ATOM     99  CE3 TRP A   7       9.343   2.460   3.916  1.00  0.69           C  
ATOM    100  CZ2 TRP A   7       8.114   0.305   2.580  1.00  0.69           C  
ATOM    101  CZ3 TRP A   7       8.979   1.307   4.589  1.00  0.69           C  
ATOM    102  CH2 TRP A   7       8.380   0.261   3.943  1.00  0.69           C  
ATOM    103  H   TRP A   7       8.022   6.350   0.837  1.00  0.69           H  
ATOM    104  HA  TRP A   7       8.782   5.408   3.441  1.00  0.69           H  
ATOM    105 1HB  TRP A   7      10.148   5.329   0.738  1.00  0.69           H  
ATOM    106 2HB  TRP A   7      10.966   4.731   2.169  1.00  0.69           H  
ATOM    107  HD1 TRP A   7       8.880   3.535  -0.604  1.00  0.69           H  
ATOM    108  HE1 TRP A   7       7.952   1.174  -0.141  1.00  0.69           H  
ATOM    109  HE3 TRP A   7       9.818   3.289   4.442  1.00  0.69           H  
ATOM    110  HZ2 TRP A   7       7.642  -0.543   2.081  1.00  0.69           H  
ATOM    111  HZ3 TRP A   7       9.178   1.257   5.641  1.00  0.69           H  
ATOM    112  HH2 TRP A   7       8.110  -0.626   4.509  1.00  0.69           H  
ATOM    113  N   ALA A   8      10.539   7.935   2.211  1.00  0.69           N  
ATOM    114  CA  ALA A   8      11.472   8.995   2.570  1.00  0.69           C  
ATOM    115  C   ALA A   8      10.953   9.828   3.737  1.00  0.69           C  
ATOM    116  O   ALA A   8      11.718  10.187   4.640  1.00  0.69           O  
ATOM    117  CB  ALA A   8      11.729   9.891   1.371  1.00  0.69           C  
ATOM    118  H   ALA A   8      10.173   7.910   1.259  1.00  0.69           H  
ATOM    119  HA  ALA A   8      12.408   8.531   2.874  1.00  0.69           H  
ATOM    120 1HB  ALA A   8      12.449  10.661   1.637  1.00  0.69           H  
ATOM    121 2HB  ALA A   8      12.120   9.291   0.550  1.00  0.69           H  
ATOM    122 3HB  ALA A   8      10.798  10.358   1.064  1.00  0.69           H  
ATOM    123  N   PHE A   9       9.645  10.103   3.766  1.00  0.70           N  
ATOM    124  CA  PHE A   9       9.105  10.868   4.880  1.00  0.70           C  
ATOM    125  C   PHE A   9       9.232  10.108   6.182  1.00  0.70           C  
ATOM    126  O   PHE A   9       9.602  10.680   7.216  1.00  0.70           O  
ATOM    127  CB  PHE A   9       7.609  11.159   4.715  1.00  0.70           C  
ATOM    128  CG  PHE A   9       7.181  12.340   3.909  1.00  0.70           C  
ATOM    129  CD1 PHE A   9       6.659  12.202   2.637  1.00  0.70           C  
ATOM    130  CD2 PHE A   9       7.255  13.608   4.461  1.00  0.70           C  
ATOM    131  CE1 PHE A   9       6.235  13.299   1.928  1.00  0.70           C  
ATOM    132  CE2 PHE A   9       6.830  14.710   3.759  1.00  0.70           C  
ATOM    133  CZ  PHE A   9       6.321  14.556   2.490  1.00  0.70           C  
ATOM    134  H   PHE A   9       9.044   9.809   2.994  1.00  0.70           H  
ATOM    135  HA  PHE A   9       9.658  11.804   4.961  1.00  0.70           H  
ATOM    136 1HB  PHE A   9       7.154  10.282   4.258  1.00  0.70           H  
ATOM    137 2HB  PHE A   9       7.161  11.256   5.703  1.00  0.70           H  
ATOM    138  HD1 PHE A   9       6.581  11.216   2.204  1.00  0.70           H  
ATOM    139  HD2 PHE A   9       7.652  13.727   5.472  1.00  0.70           H  
ATOM    140  HE1 PHE A   9       5.823  13.178   0.926  1.00  0.70           H  
ATOM    141  HE2 PHE A   9       6.890  15.702   4.206  1.00  0.70           H  
ATOM    142  HZ  PHE A   9       5.977  15.431   1.930  1.00  0.70           H  
ATOM    143  N   PHE A  10       8.965   8.804   6.132  1.00  0.72           N  
ATOM    144  CA  PHE A  10       8.976   8.027   7.351  1.00  0.72           C  
ATOM    145  C   PHE A  10      10.426   7.913   7.831  1.00  0.72           C  
ATOM    146  O   PHE A  10      10.698   8.043   9.016  1.00  0.72           O  
ATOM    147  CB  PHE A  10       8.397   6.647   7.144  1.00  0.72           C  
ATOM    148  CG  PHE A  10       7.829   6.029   8.453  1.00  0.72           C  
ATOM    149  CD1 PHE A  10       6.494   6.158   8.708  1.00  0.72           C  
ATOM    150  CD2 PHE A  10       8.574   5.438   9.410  1.00  0.72           C  
ATOM    151  CE1 PHE A  10       5.896   5.680   9.870  1.00  0.72           C  
ATOM    152  CE2 PHE A  10       7.983   4.956  10.586  1.00  0.72           C  
ATOM    153  CZ  PHE A  10       6.650   5.079  10.802  1.00  0.72           C  
ATOM    154  H   PHE A  10       8.682   8.368   5.248  1.00  0.72           H  
ATOM    155  HA  PHE A  10       8.394   8.546   8.110  1.00  0.72           H  
ATOM    156 1HB  PHE A  10       7.608   6.733   6.416  1.00  0.72           H  
ATOM    157 2HB  PHE A  10       9.159   5.977   6.735  1.00  0.72           H  
ATOM    158  HD1 PHE A  10       5.905   6.638   7.946  1.00  0.72           H  
ATOM    159  HD2 PHE A  10       9.627   5.351   9.259  1.00  0.72           H  
ATOM    160  HE1 PHE A  10       4.826   5.785  10.033  1.00  0.72           H  
ATOM    161  HE2 PHE A  10       8.590   4.472  11.338  1.00  0.72           H  
ATOM    162  HZ  PHE A  10       6.199   4.698  11.717  1.00  0.72           H  
ATOM    163  N   LEU A  11      11.365   7.663   6.910  1.00  0.75           N  
ATOM    164  CA  LEU A  11      12.782   7.524   7.263  1.00  0.75           C  
ATOM    165  C   LEU A  11      13.344   8.816   7.860  1.00  0.75           C  
ATOM    166  O   LEU A  11      14.112   8.788   8.831  1.00  0.75           O  
ATOM    167  CB  LEU A  11      13.567   7.132   6.011  1.00  0.75           C  
ATOM    168  CG  LEU A  11      13.317   5.700   5.498  1.00  0.75           C  
ATOM    169  CD1 LEU A  11      13.897   5.551   4.110  1.00  0.75           C  
ATOM    170  CD2 LEU A  11      13.994   4.710   6.449  1.00  0.75           C  
ATOM    171  H   LEU A  11      11.089   7.557   5.933  1.00  0.75           H  
ATOM    172  HA  LEU A  11      12.874   6.729   8.000  1.00  0.75           H  
ATOM    173 1HB  LEU A  11      13.294   7.821   5.211  1.00  0.75           H  
ATOM    174 2HB  LEU A  11      14.630   7.242   6.213  1.00  0.75           H  
ATOM    175  HG  LEU A  11      12.247   5.500   5.457  1.00  0.75           H  
ATOM    176 1HD1 LEU A  11      13.721   4.536   3.753  1.00  0.75           H  
ATOM    177 2HD1 LEU A  11      13.411   6.260   3.440  1.00  0.75           H  
ATOM    178 3HD1 LEU A  11      14.967   5.748   4.138  1.00  0.75           H  
ATOM    179 1HD2 LEU A  11      13.829   3.692   6.091  1.00  0.75           H  
ATOM    180 2HD2 LEU A  11      15.064   4.907   6.484  1.00  0.75           H  
ATOM    181 3HD2 LEU A  11      13.579   4.819   7.450  1.00  0.75           H  
ATOM    182  N   GLY A  12      12.931   9.963   7.312  1.00  0.77           N  
ATOM    183  CA  GLY A  12      13.350  11.250   7.852  1.00  0.77           C  
ATOM    184  C   GLY A  12      12.904  11.304   9.309  1.00  0.77           C  
ATOM    185  O   GLY A  12      13.698  11.563  10.226  1.00  0.77           O  
ATOM    186  H   GLY A  12      12.324   9.950   6.490  1.00  0.77           H  
ATOM    187 1HA  GLY A  12      14.431  11.356   7.777  1.00  0.77           H  
ATOM    188 2HA  GLY A  12      12.886  12.054   7.282  1.00  0.77           H  
ATOM    189  N   PHE A  13      11.620  11.022   9.508  1.00  0.79           N  
ATOM    190  CA  PHE A  13      11.019  10.984  10.820  1.00  0.79           C  
ATOM    191  C   PHE A  13      11.747  10.023  11.770  1.00  0.79           C  
ATOM    192  O   PHE A  13      12.068  10.392  12.902  1.00  0.79           O  
ATOM    193  CB  PHE A  13       9.548  10.615  10.717  1.00  0.79           C  
ATOM    194  CG  PHE A  13       9.030  10.429  11.988  1.00  0.79           C  
ATOM    195  CD1 PHE A  13       8.697  11.499  12.748  1.00  0.79           C  
ATOM    196  CD2 PHE A  13       8.914   9.161  12.479  1.00  0.79           C  
ATOM    197  CE1 PHE A  13       8.275  11.324  13.989  1.00  0.79           C  
ATOM    198  CE2 PHE A  13       8.496   8.973  13.732  1.00  0.79           C  
ATOM    199  CZ  PHE A  13       8.191  10.072  14.502  1.00  0.79           C  
ATOM    200  H   PHE A  13      11.021  10.822   8.702  1.00  0.79           H  
ATOM    201  HA  PHE A  13      11.080  11.984  11.247  1.00  0.79           H  
ATOM    202 1HB  PHE A  13       8.999  11.406  10.219  1.00  0.79           H  
ATOM    203 2HB  PHE A  13       9.413   9.710  10.155  1.00  0.79           H  
ATOM    204  HD1 PHE A  13       8.789  12.495  12.334  1.00  0.79           H  
ATOM    205  HD2 PHE A  13       9.184   8.311  11.846  1.00  0.79           H  
ATOM    206  HE1 PHE A  13       8.017  12.169  14.572  1.00  0.79           H  
ATOM    207  HE2 PHE A  13       8.411   7.969  14.141  1.00  0.79           H  
ATOM    208  HZ  PHE A  13       7.872   9.938  15.521  1.00  0.79           H  
ATOM    209  N   ILE A  14      12.026   8.805  11.320  1.00  0.81           N  
ATOM    210  CA  ILE A  14      12.698   7.833  12.168  1.00  0.81           C  
ATOM    211  C   ILE A  14      14.053   8.305  12.631  1.00  0.81           C  
ATOM    212  O   ILE A  14      14.426   8.023  13.765  1.00  0.81           O  
ATOM    213  CB  ILE A  14      12.763   6.441  11.536  1.00  0.81           C  
ATOM    214  CG1 ILE A  14      11.366   5.932  11.490  1.00  0.81           C  
ATOM    215  CG2 ILE A  14      13.673   5.517  12.335  1.00  0.81           C  
ATOM    216  CD1 ILE A  14      10.760   5.863  12.872  1.00  0.81           C  
ATOM    217  H   ILE A  14      11.741   8.546  10.382  1.00  0.81           H  
ATOM    218  HA  ILE A  14      12.087   7.716  13.056  1.00  0.81           H  
ATOM    219  HB  ILE A  14      13.125   6.525  10.510  1.00  0.81           H  
ATOM    220 1HG1 ILE A  14      10.771   6.605  10.905  1.00  0.81           H  
ATOM    221 2HG1 ILE A  14      11.341   4.941  11.030  1.00  0.81           H  
ATOM    222 1HG2 ILE A  14      13.687   4.530  11.870  1.00  0.81           H  
ATOM    223 2HG2 ILE A  14      14.683   5.926  12.349  1.00  0.81           H  
ATOM    224 3HG2 ILE A  14      13.302   5.431  13.359  1.00  0.81           H  
ATOM    225 1HD1 ILE A  14       9.755   5.533  12.802  1.00  0.81           H  
ATOM    226 2HD1 ILE A  14      11.335   5.173  13.496  1.00  0.81           H  
ATOM    227 3HD1 ILE A  14      10.771   6.851  13.322  1.00  0.81           H  
ATOM    228  N   SER A  15      14.811   8.987  11.785  1.00  0.83           N  
ATOM    229  CA  SER A  15      16.093   9.506  12.241  1.00  0.83           C  
ATOM    230  C   SER A  15      15.878  10.482  13.428  1.00  0.83           C  
ATOM    231  O   SER A  15      16.620  10.454  14.421  1.00  0.83           O  
ATOM    232  CB  SER A  15      16.803  10.198  11.094  1.00  0.83           C  
ATOM    233  OG  SER A  15      17.137   9.277  10.086  1.00  0.83           O  
ATOM    234  H   SER A  15      14.491   9.154  10.826  1.00  0.83           H  
ATOM    235  HA  SER A  15      16.704   8.672  12.584  1.00  0.83           H  
ATOM    236 1HB  SER A  15      16.158  10.973  10.682  1.00  0.83           H  
ATOM    237 2HB  SER A  15      17.702  10.682  11.464  1.00  0.83           H  
ATOM    238  HG  SER A  15      16.287   8.982   9.709  1.00  0.83           H  
ATOM    239  N   LYS A  16      14.810  11.299  13.358  1.00  0.84           N  
ATOM    240  CA  LYS A  16      14.506  12.255  14.436  1.00  0.84           C  
ATOM    241  C   LYS A  16      14.082  11.499  15.710  1.00  0.84           C  
ATOM    242  O   LYS A  16      14.347  11.935  16.841  1.00  0.84           O  
ATOM    243  CB  LYS A  16      13.398  13.216  13.995  1.00  0.84           C  
ATOM    244  CG  LYS A  16      13.769  14.125  12.838  1.00  0.84           C  
ATOM    245  CD  LYS A  16      14.823  15.142  13.220  1.00  0.84           C  
ATOM    246  CE  LYS A  16      15.083  16.111  12.072  1.00  0.84           C  
ATOM    247  NZ  LYS A  16      16.139  17.106  12.410  1.00  0.84           N  
ATOM    248  H   LYS A  16      14.229  11.282  12.513  1.00  0.84           H  
ATOM    249  HA  LYS A  16      15.406  12.826  14.662  1.00  0.84           H  
ATOM    250 1HB  LYS A  16      12.503  12.660  13.727  1.00  0.84           H  
ATOM    251 2HB  LYS A  16      13.141  13.858  14.821  1.00  0.84           H  
ATOM    252 1HG  LYS A  16      14.151  13.508  12.020  1.00  0.84           H  
ATOM    253 2HG  LYS A  16      12.896  14.638  12.486  1.00  0.84           H  
ATOM    254 1HD  LYS A  16      14.490  15.703  14.095  1.00  0.84           H  
ATOM    255 2HD  LYS A  16      15.751  14.627  13.469  1.00  0.84           H  
ATOM    256 1HE  LYS A  16      15.397  15.545  11.195  1.00  0.84           H  
ATOM    257 2HE  LYS A  16      14.159  16.641  11.838  1.00  0.84           H  
ATOM    258 1HZ  LYS A  16      16.281  17.727  11.626  1.00  0.84           H  
ATOM    259 2HZ  LYS A  16      15.852  17.643  13.217  1.00  0.84           H  
ATOM    260 3HZ  LYS A  16      17.002  16.624  12.617  1.00  0.84           H  
ATOM    261  N   VAL A  17      13.433  10.350  15.516  1.00  0.84           N  
ATOM    262  CA  VAL A  17      13.053   9.487  16.628  1.00  0.84           C  
ATOM    263  C   VAL A  17      14.228   8.778  17.226  1.00  0.84           C  
ATOM    264  O   VAL A  17      14.331   8.683  18.438  1.00  0.84           O  
ATOM    265  CB  VAL A  17      12.057   8.410  16.253  1.00  0.84           C  
ATOM    266  CG1 VAL A  17      11.893   7.462  17.412  1.00  0.84           C  
ATOM    267  CG2 VAL A  17      10.816   9.016  15.968  1.00  0.84           C  
ATOM    268  H   VAL A  17      13.187  10.087  14.561  1.00  0.84           H  
ATOM    269  HA  VAL A  17      12.599  10.107  17.397  1.00  0.84           H  
ATOM    270  HB  VAL A  17      12.417   7.851  15.396  1.00  0.84           H  
ATOM    271 1HG1 VAL A  17      11.175   6.689  17.147  1.00  0.84           H  
ATOM    272 2HG1 VAL A  17      12.849   7.004  17.636  1.00  0.84           H  
ATOM    273 3HG1 VAL A  17      11.544   8.013  18.280  1.00  0.84           H  
ATOM    274 1HG2 VAL A  17      10.122   8.232  15.726  1.00  0.84           H  
ATOM    275 2HG2 VAL A  17      10.465   9.563  16.836  1.00  0.84           H  
ATOM    276 3HG2 VAL A  17      10.942   9.700  15.128  1.00  0.84           H  
ATOM    277  N   ALA A  18      15.136   8.285  16.396  1.00  0.83           N  
ATOM    278  CA  ALA A  18      16.271   7.539  16.896  1.00  0.83           C  
ATOM    279  C   ALA A  18      17.009   8.370  17.940  1.00  0.83           C  
ATOM    280  O   ALA A  18      17.309   7.903  19.044  1.00  0.83           O  
ATOM    281  CB  ALA A  18      17.192   7.184  15.751  1.00  0.83           C  
ATOM    282  H   ALA A  18      15.009   8.394  15.398  1.00  0.83           H  
ATOM    283  HA  ALA A  18      15.916   6.621  17.337  1.00  0.83           H  
ATOM    284 1HB  ALA A  18      18.037   6.611  16.126  1.00  0.83           H  
ATOM    285 2HB  ALA A  18      16.642   6.593  15.017  1.00  0.83           H  
ATOM    286 3HB  ALA A  18      17.552   8.099  15.279  1.00  0.83           H  
ATOM    287  N   ALA A  19      17.159   9.656  17.652  1.00  0.81           N  
ATOM    288  CA  ALA A  19      17.783  10.598  18.569  1.00  0.81           C  
ATOM    289  C   ALA A  19      17.034  10.712  19.911  1.00  0.81           C  
ATOM    290  O   ALA A  19      17.618  11.102  20.926  1.00  0.81           O  
ATOM    291  CB  ALA A  19      17.847  11.961  17.914  1.00  0.81           C  
ATOM    292  H   ALA A  19      16.869   9.983  16.725  1.00  0.81           H  
ATOM    293  HA  ALA A  19      18.792  10.247  18.775  1.00  0.81           H  
ATOM    294 1HB  ALA A  19      18.340  12.664  18.582  1.00  0.81           H  
ATOM    295 2HB  ALA A  19      18.402  11.888  16.980  1.00  0.81           H  
ATOM    296 3HB  ALA A  19      16.836  12.303  17.706  1.00  0.81           H  
ATOM    297  N   ASN A  20      15.727  10.458  19.882  1.00  0.78           N  
ATOM    298  CA  ASN A  20      14.822  10.615  21.005  1.00  0.78           C  
ATOM    299  C   ASN A  20      13.937   9.376  21.249  1.00  0.78           C  
ATOM    300  O   ASN A  20      12.787   9.531  21.687  1.00  0.78           O  
ATOM    301  CB  ASN A  20      13.931  11.808  20.731  1.00  0.78           C  
ATOM    302  CG  ASN A  20      14.673  13.106  20.654  1.00  0.78           C  
ATOM    303  OD1 ASN A  20      15.013  13.703  21.683  1.00  0.78           O  
ATOM    304  ND2 ASN A  20      14.944  13.560  19.442  1.00  0.78           N  
ATOM    305  H   ASN A  20      15.327  10.089  19.032  1.00  0.78           H  
ATOM    306  HA  ASN A  20      15.412  10.785  21.906  1.00  0.78           H  
ATOM    307 1HB  ASN A  20      13.418  11.647  19.778  1.00  0.78           H  
ATOM    308 2HB  ASN A  20      13.167  11.880  21.504  1.00  0.78           H  
ATOM    309 1HD2 ASN A  20      15.442  14.420  19.333  1.00  0.78           H  
ATOM    310 2HD2 ASN A  20      14.667  13.029  18.609  1.00  0.78           H  
ATOM    311  N   VAL A  21      14.471   8.158  21.048  1.00  0.75           N  
ATOM    312  CA  VAL A  21      13.651   6.943  21.226  1.00  0.75           C  
ATOM    313  C   VAL A  21      13.014   6.826  22.596  1.00  0.75           C  
ATOM    314  O   VAL A  21      11.850   6.451  22.703  1.00  0.75           O  
ATOM    315  CB  VAL A  21      14.481   5.656  21.028  1.00  0.75           C  
ATOM    316  CG1 VAL A  21      13.681   4.440  21.436  1.00  0.75           C  
ATOM    317  CG2 VAL A  21      14.864   5.542  19.638  1.00  0.75           C  
ATOM    318  H   VAL A  21      15.419   8.084  20.662  1.00  0.75           H  
ATOM    319  HA  VAL A  21      12.862   6.965  20.473  1.00  0.75           H  
ATOM    320  HB  VAL A  21      15.367   5.706  21.658  1.00  0.75           H  
ATOM    321 1HG1 VAL A  21      14.280   3.540  21.305  1.00  0.75           H  
ATOM    322 2HG1 VAL A  21      13.390   4.532  22.474  1.00  0.75           H  
ATOM    323 3HG1 VAL A  21      12.811   4.374  20.820  1.00  0.75           H  
ATOM    324 1HG2 VAL A  21      15.468   4.650  19.485  1.00  0.75           H  
ATOM    325 2HG2 VAL A  21      13.978   5.495  19.013  1.00  0.75           H  
ATOM    326 3HG2 VAL A  21      15.427   6.411  19.416  1.00  0.75           H  
ATOM    327  N   GLY A  22      13.761   7.127  23.650  1.00  0.72           N  
ATOM    328  CA  GLY A  22      13.225   7.005  25.003  1.00  0.72           C  
ATOM    329  C   GLY A  22      11.936   7.801  25.201  1.00  0.72           C  
ATOM    330  O   GLY A  22      10.905   7.259  25.615  1.00  0.72           O  
ATOM    331  H   GLY A  22      14.710   7.438  23.504  1.00  0.72           H  
ATOM    332 1HA  GLY A  22      13.032   5.962  25.220  1.00  0.72           H  
ATOM    333 2HA  GLY A  22      13.974   7.341  25.717  1.00  0.72           H  
ATOM    334  N   LYS A  23      11.994   9.098  24.914  1.00  0.69           N  
ATOM    335  CA  LYS A  23      10.842   9.969  25.099  1.00  0.69           C  
ATOM    336  C   LYS A  23       9.685   9.639  24.156  1.00  0.69           C  
ATOM    337  O   LYS A  23       8.517   9.671  24.560  1.00  0.69           O  
ATOM    338  CB  LYS A  23      11.272  11.416  24.908  1.00  0.69           C  
ATOM    339  CG  LYS A  23      12.164  11.957  26.014  1.00  0.69           C  
ATOM    340  CD  LYS A  23      12.578  13.397  25.740  1.00  0.69           C  
ATOM    341  CE  LYS A  23      13.483  13.933  26.843  1.00  0.69           C  
ATOM    342  NZ  LYS A  23      13.932  15.323  26.563  1.00  0.69           N  
ATOM    343  H   LYS A  23      12.856   9.483  24.560  1.00  0.69           H  
ATOM    344  HA  LYS A  23      10.481   9.842  26.120  1.00  0.69           H  
ATOM    345 1HB  LYS A  23      11.816  11.504  23.965  1.00  0.69           H  
ATOM    346 2HB  LYS A  23      10.389  12.051  24.835  1.00  0.69           H  
ATOM    347 1HG  LYS A  23      11.632  11.914  26.965  1.00  0.69           H  
ATOM    348 2HG  LYS A  23      13.058  11.338  26.089  1.00  0.69           H  
ATOM    349 1HD  LYS A  23      13.111  13.446  24.786  1.00  0.69           H  
ATOM    350 2HD  LYS A  23      11.690  14.025  25.673  1.00  0.69           H  
ATOM    351 1HE  LYS A  23      12.941  13.919  27.787  1.00  0.69           H  
ATOM    352 2HE  LYS A  23      14.359  13.290  26.928  1.00  0.69           H  
ATOM    353 1HZ  LYS A  23      14.529  15.642  27.313  1.00  0.69           H  
ATOM    354 2HZ  LYS A  23      14.446  15.341  25.691  1.00  0.69           H  
ATOM    355 3HZ  LYS A  23      13.128  15.930  26.492  1.00  0.69           H  
ATOM    356  N   PHE A  24       9.997   9.294  22.905  1.00  0.66           N  
ATOM    357  CA  PHE A  24       8.956   8.980  21.931  1.00  0.66           C  
ATOM    358  C   PHE A  24       8.282   7.661  22.306  1.00  0.66           C  
ATOM    359  O   PHE A  24       7.057   7.512  22.196  1.00  0.66           O  
ATOM    360  CB  PHE A  24       9.521   8.990  20.505  1.00  0.66           C  
ATOM    361  CG  PHE A  24       8.478   8.776  19.412  1.00  0.66           C  
ATOM    362  CD1 PHE A  24       7.438   9.662  19.220  1.00  0.66           C  
ATOM    363  CD2 PHE A  24       8.571   7.724  18.552  1.00  0.66           C  
ATOM    364  CE1 PHE A  24       6.527   9.441  18.218  1.00  0.66           C  
ATOM    365  CE2 PHE A  24       7.671   7.507  17.560  1.00  0.66           C  
ATOM    366  CZ  PHE A  24       6.651   8.344  17.399  1.00  0.66           C  
ATOM    367  H   PHE A  24      10.975   9.270  22.606  1.00  0.66           H  
ATOM    368  HA  PHE A  24       8.202   9.767  21.976  1.00  0.66           H  
ATOM    369 1HB  PHE A  24      10.023   9.941  20.321  1.00  0.66           H  
ATOM    370 2HB  PHE A  24      10.279   8.208  20.419  1.00  0.66           H  
ATOM    371  HD1 PHE A  24       7.338  10.531  19.876  1.00  0.66           H  
ATOM    372  HD2 PHE A  24       9.377   7.058  18.663  1.00  0.66           H  
ATOM    373  HE1 PHE A  24       5.712  10.131  18.077  1.00  0.66           H  
ATOM    374  HE2 PHE A  24       7.775   6.652  16.898  1.00  0.66           H  
ATOM    375  HZ  PHE A  24       5.943   8.145  16.615  1.00  0.66           H  
ATOM    376  N   GLY A  25       9.091   6.686  22.716  1.00  0.65           N  
ATOM    377  CA  GLY A  25       8.627   5.365  23.106  1.00  0.65           C  
ATOM    378  C   GLY A  25       7.671   5.475  24.260  1.00  0.65           C  
ATOM    379  O   GLY A  25       6.548   4.959  24.201  1.00  0.65           O  
ATOM    380  H   GLY A  25      10.091   6.852  22.768  1.00  0.65           H  
ATOM    381 1HA  GLY A  25       8.135   4.870  22.272  1.00  0.65           H  
ATOM    382 2HA  GLY A  25       9.487   4.758  23.391  1.00  0.65           H  
ATOM    383  N   LEU A  26       8.114   6.154  25.315  1.00  0.64           N  
ATOM    384  CA  LEU A  26       7.289   6.317  26.488  1.00  0.64           C  
ATOM    385  C   LEU A  26       5.993   7.023  26.147  1.00  0.64           C  
ATOM    386  O   LEU A  26       4.927   6.540  26.523  1.00  0.64           O  
ATOM    387  CB  LEU A  26       8.027   7.096  27.560  1.00  0.64           C  
ATOM    388  CG  LEU A  26       7.206   7.361  28.822  1.00  0.64           C  
ATOM    389  CD1 LEU A  26       6.808   5.998  29.469  1.00  0.64           C  
ATOM    390  CD2 LEU A  26       8.026   8.244  29.762  1.00  0.64           C  
ATOM    391  H   LEU A  26       9.052   6.562  25.309  1.00  0.64           H  
ATOM    392  HA  LEU A  26       7.052   5.328  26.879  1.00  0.64           H  
ATOM    393 1HB  LEU A  26       8.921   6.544  27.835  1.00  0.64           H  
ATOM    394 2HB  LEU A  26       8.335   8.057  27.140  1.00  0.64           H  
ATOM    395  HG  LEU A  26       6.283   7.885  28.558  1.00  0.64           H  
ATOM    396 1HD1 LEU A  26       6.216   6.166  30.355  1.00  0.64           H  
ATOM    397 2HD1 LEU A  26       6.223   5.415  28.758  1.00  0.64           H  
ATOM    398 3HD1 LEU A  26       7.683   5.437  29.741  1.00  0.64           H  
ATOM    399 1HD2 LEU A  26       7.464   8.458  30.656  1.00  0.64           H  
ATOM    400 2HD2 LEU A  26       8.943   7.742  30.034  1.00  0.64           H  
ATOM    401 3HD2 LEU A  26       8.264   9.179  29.255  1.00  0.64           H  
ATOM    402  N   LEU A  27       6.066   8.141  25.409  1.00  0.64           N  
ATOM    403  CA  LEU A  27       4.861   8.871  25.031  1.00  0.64           C  
ATOM    404  C   LEU A  27       3.887   8.000  24.262  1.00  0.64           C  
ATOM    405  O   LEU A  27       2.692   7.984  24.553  1.00  0.64           O  
ATOM    406  CB  LEU A  27       5.195  10.090  24.173  1.00  0.64           C  
ATOM    407  CG  LEU A  27       3.957  10.862  23.660  1.00  0.64           C  
ATOM    408  CD1 LEU A  27       3.168  11.391  24.849  1.00  0.64           C  
ATOM    409  CD2 LEU A  27       4.397  11.996  22.733  1.00  0.64           C  
ATOM    410  H   LEU A  27       6.971   8.510  25.111  1.00  0.64           H  
ATOM    411  HA  LEU A  27       4.373   9.212  25.944  1.00  0.64           H  
ATOM    412 1HB  LEU A  27       5.813  10.772  24.756  1.00  0.64           H  
ATOM    413 2HB  LEU A  27       5.776   9.760  23.307  1.00  0.64           H  
ATOM    414  HG  LEU A  27       3.316  10.179  23.106  1.00  0.64           H  
ATOM    415 1HD1 LEU A  27       2.284  11.921  24.494  1.00  0.64           H  
ATOM    416 2HD1 LEU A  27       2.860  10.558  25.487  1.00  0.64           H  
ATOM    417 3HD1 LEU A  27       3.792  12.072  25.424  1.00  0.64           H  
ATOM    418 1HD2 LEU A  27       3.519  12.532  22.364  1.00  0.64           H  
ATOM    419 2HD2 LEU A  27       5.041  12.687  23.279  1.00  0.64           H  
ATOM    420 3HD2 LEU A  27       4.950  11.582  21.890  1.00  0.64           H  
ATOM    421  N   THR A  28       4.380   7.261  23.278  1.00  0.64           N  
ATOM    422  CA  THR A  28       3.499   6.424  22.493  1.00  0.64           C  
ATOM    423  C   THR A  28       2.753   5.444  23.389  1.00  0.64           C  
ATOM    424  O   THR A  28       1.531   5.294  23.286  1.00  0.64           O  
ATOM    425  CB  THR A  28       4.301   5.602  21.483  1.00  0.64           C  
ATOM    426  OG1 THR A  28       5.006   6.481  20.592  1.00  0.64           O  
ATOM    427  CG2 THR A  28       3.359   4.686  20.719  1.00  0.64           C  
ATOM    428  H   THR A  28       5.375   7.290  23.053  1.00  0.64           H  
ATOM    429  HA  THR A  28       2.774   7.052  21.977  1.00  0.64           H  
ATOM    430  HB  THR A  28       5.032   4.994  22.019  1.00  0.64           H  
ATOM    431  HG1 THR A  28       5.728   6.933  21.100  1.00  0.64           H  
ATOM    432 1HG2 THR A  28       3.924   4.086  20.033  1.00  0.64           H  
ATOM    433 2HG2 THR A  28       2.842   4.030  21.418  1.00  0.64           H  
ATOM    434 3HG2 THR A  28       2.636   5.281  20.182  1.00  0.64           H  
ATOM    435  N   LEU A  29       3.488   4.782  24.283  1.00  0.64           N  
ATOM    436  CA  LEU A  29       2.894   3.784  25.154  1.00  0.64           C  
ATOM    437  C   LEU A  29       1.944   4.443  26.169  1.00  0.64           C  
ATOM    438  O   LEU A  29       0.881   3.900  26.479  1.00  0.64           O  
ATOM    439  CB  LEU A  29       3.997   2.963  25.818  1.00  0.64           C  
ATOM    440  CG  LEU A  29       3.538   1.749  26.611  1.00  0.64           C  
ATOM    441  CD1 LEU A  29       2.735   0.801  25.685  1.00  0.64           C  
ATOM    442  CD2 LEU A  29       4.748   1.032  27.135  1.00  0.64           C  
ATOM    443  H   LEU A  29       4.495   4.960  24.336  1.00  0.64           H  
ATOM    444  HA  LEU A  29       2.313   3.104  24.537  1.00  0.64           H  
ATOM    445 1HB  LEU A  29       4.688   2.622  25.047  1.00  0.64           H  
ATOM    446 2HB  LEU A  29       4.551   3.621  26.496  1.00  0.64           H  
ATOM    447  HG  LEU A  29       2.908   2.066  27.431  1.00  0.64           H  
ATOM    448 1HD1 LEU A  29       2.413  -0.077  26.236  1.00  0.64           H  
ATOM    449 2HD1 LEU A  29       1.865   1.325  25.301  1.00  0.64           H  
ATOM    450 3HD1 LEU A  29       3.365   0.486  24.855  1.00  0.64           H  
ATOM    451 1HD2 LEU A  29       4.443   0.154  27.699  1.00  0.64           H  
ATOM    452 2HD2 LEU A  29       5.376   0.723  26.301  1.00  0.64           H  
ATOM    453 3HD2 LEU A  29       5.310   1.704  27.772  1.00  0.64           H  
ATOM    454  N   GLU A  30       2.317   5.617  26.690  1.00  0.64           N  
ATOM    455  CA  GLU A  30       1.464   6.349  27.622  1.00  0.64           C  
ATOM    456  C   GLU A  30       0.118   6.667  26.963  1.00  0.64           C  
ATOM    457  O   GLU A  30      -0.940   6.441  27.561  1.00  0.64           O  
ATOM    458  CB  GLU A  30       2.138   7.666  28.058  1.00  0.64           C  
ATOM    459  CG  GLU A  30       1.331   8.509  29.048  1.00  0.64           C  
ATOM    460  CD  GLU A  30       2.006   9.830  29.426  1.00  0.64           C  
ATOM    461  OE1 GLU A  30       3.063  10.123  28.923  1.00  0.64           O  
ATOM    462  OE2 GLU A  30       1.445  10.537  30.230  1.00  0.64           O  
ATOM    463  H   GLU A  30       3.213   6.018  26.433  1.00  0.64           H  
ATOM    464  HA  GLU A  30       1.284   5.726  28.498  1.00  0.64           H  
ATOM    465 1HB  GLU A  30       3.107   7.444  28.511  1.00  0.64           H  
ATOM    466 2HB  GLU A  30       2.327   8.280  27.179  1.00  0.64           H  
ATOM    467 1HG  GLU A  30       0.358   8.727  28.605  1.00  0.64           H  
ATOM    468 2HG  GLU A  30       1.163   7.923  29.954  1.00  0.64           H  
ATOM    469  N   LEU A  31       0.162   7.175  25.722  1.00  0.64           N  
ATOM    470  CA  LEU A  31      -1.051   7.522  24.987  1.00  0.64           C  
ATOM    471  C   LEU A  31      -1.878   6.277  24.701  1.00  0.64           C  
ATOM    472  O   LEU A  31      -3.106   6.283  24.855  1.00  0.64           O  
ATOM    473  CB  LEU A  31      -0.687   8.193  23.660  1.00  0.64           C  
ATOM    474  CG  LEU A  31      -0.042   9.576  23.743  1.00  0.64           C  
ATOM    475  CD1 LEU A  31       0.421   9.972  22.355  1.00  0.64           C  
ATOM    476  CD2 LEU A  31      -1.021  10.573  24.300  1.00  0.64           C  
ATOM    477  H   LEU A  31       1.071   7.344  25.288  1.00  0.64           H  
ATOM    478  HA  LEU A  31      -1.641   8.207  25.592  1.00  0.64           H  
ATOM    479 1HB  LEU A  31       0.019   7.543  23.136  1.00  0.64           H  
ATOM    480 2HB  LEU A  31      -1.586   8.278  23.053  1.00  0.64           H  
ATOM    481  HG  LEU A  31       0.821   9.533  24.392  1.00  0.64           H  
ATOM    482 1HD1 LEU A  31       0.904  10.950  22.389  1.00  0.64           H  
ATOM    483 2HD1 LEU A  31       1.123   9.227  22.004  1.00  0.64           H  
ATOM    484 3HD1 LEU A  31      -0.428  10.014  21.686  1.00  0.64           H  
ATOM    485 1HD2 LEU A  31      -0.544  11.556  24.353  1.00  0.64           H  
ATOM    486 2HD2 LEU A  31      -1.895  10.628  23.651  1.00  0.64           H  
ATOM    487 3HD2 LEU A  31      -1.326  10.261  25.298  1.00  0.64           H  
ATOM    488  N   PHE A  32      -1.195   5.182  24.354  1.00  0.65           N  
ATOM    489  CA  PHE A  32      -1.860   3.921  24.096  1.00  0.65           C  
ATOM    490  C   PHE A  32      -2.652   3.515  25.313  1.00  0.65           C  
ATOM    491  O   PHE A  32      -3.856   3.327  25.222  1.00  0.65           O  
ATOM    492  CB  PHE A  32      -0.825   2.848  23.753  1.00  0.65           C  
ATOM    493  CG  PHE A  32      -1.302   1.466  23.607  1.00  0.65           C  
ATOM    494  CD1 PHE A  32      -1.957   1.025  22.484  1.00  0.65           C  
ATOM    495  CD2 PHE A  32      -1.031   0.567  24.608  1.00  0.65           C  
ATOM    496  CE1 PHE A  32      -2.316  -0.304  22.391  1.00  0.65           C  
ATOM    497  CE2 PHE A  32      -1.398  -0.737  24.504  1.00  0.65           C  
ATOM    498  CZ  PHE A  32      -2.031  -1.171  23.400  1.00  0.65           C  
ATOM    499  H   PHE A  32      -0.184   5.234  24.231  1.00  0.65           H  
ATOM    500  HA  PHE A  32      -2.543   4.046  23.256  1.00  0.65           H  
ATOM    501 1HB  PHE A  32      -0.313   3.124  22.838  1.00  0.65           H  
ATOM    502 2HB  PHE A  32      -0.080   2.839  24.522  1.00  0.65           H  
ATOM    503  HD1 PHE A  32      -2.171   1.720  21.669  1.00  0.65           H  
ATOM    504  HD2 PHE A  32      -0.504   0.917  25.497  1.00  0.65           H  
ATOM    505  HE1 PHE A  32      -2.804  -0.672  21.524  1.00  0.65           H  
ATOM    506  HE2 PHE A  32      -1.177  -1.425  25.296  1.00  0.65           H  
ATOM    507  HZ  PHE A  32      -2.307  -2.211  23.317  1.00  0.65           H  
ATOM    508  N   PHE A  33      -2.005   3.465  26.468  1.00  0.66           N  
ATOM    509  CA  PHE A  33      -2.688   3.065  27.686  1.00  0.66           C  
ATOM    510  C   PHE A  33      -3.783   4.037  28.103  1.00  0.66           C  
ATOM    511  O   PHE A  33      -4.836   3.615  28.578  1.00  0.66           O  
ATOM    512  CB  PHE A  33      -1.682   2.854  28.796  1.00  0.66           C  
ATOM    513  CG  PHE A  33      -0.966   1.588  28.620  1.00  0.66           C  
ATOM    514  CD1 PHE A  33      -1.637   0.470  28.153  1.00  0.66           C  
ATOM    515  CD2 PHE A  33       0.369   1.492  28.881  1.00  0.66           C  
ATOM    516  CE1 PHE A  33      -0.971  -0.701  27.972  1.00  0.66           C  
ATOM    517  CE2 PHE A  33       1.020   0.313  28.703  1.00  0.66           C  
ATOM    518  CZ  PHE A  33       0.358  -0.782  28.252  1.00  0.66           C  
ATOM    519  H   PHE A  33      -1.006   3.676  26.496  1.00  0.66           H  
ATOM    520  HA  PHE A  33      -3.162   2.104  27.494  1.00  0.66           H  
ATOM    521 1HB  PHE A  33      -0.953   3.672  28.797  1.00  0.66           H  
ATOM    522 2HB  PHE A  33      -2.185   2.846  29.758  1.00  0.66           H  
ATOM    523  HD1 PHE A  33      -2.705   0.527  27.923  1.00  0.66           H  
ATOM    524  HD2 PHE A  33       0.910   2.372  29.231  1.00  0.66           H  
ATOM    525  HE1 PHE A  33      -1.504  -1.567  27.597  1.00  0.66           H  
ATOM    526  HE2 PHE A  33       2.068   0.251  28.905  1.00  0.66           H  
ATOM    527  HZ  PHE A  33       0.895  -1.708  28.109  1.00  0.66           H  
ATOM    528  N   GLY A  34      -3.572   5.337  27.901  1.00  0.67           N  
ATOM    529  CA  GLY A  34      -4.588   6.318  28.257  1.00  0.67           C  
ATOM    530  C   GLY A  34      -5.918   6.040  27.542  1.00  0.67           C  
ATOM    531  O   GLY A  34      -6.990   6.246  28.118  1.00  0.67           O  
ATOM    532  H   GLY A  34      -2.683   5.660  27.523  1.00  0.67           H  
ATOM    533 1HA  GLY A  34      -4.737   6.314  29.335  1.00  0.67           H  
ATOM    534 2HA  GLY A  34      -4.229   7.310  27.984  1.00  0.67           H  
ATOM    535  N   ASN A  35      -5.843   5.541  26.302  1.00  0.69           N  
ATOM    536  CA  ASN A  35      -7.034   5.211  25.517  1.00  0.69           C  
ATOM    537  C   ASN A  35      -7.403   3.715  25.552  1.00  0.69           C  
ATOM    538  O   ASN A  35      -8.569   3.339  25.385  1.00  0.69           O  
ATOM    539  CB  ASN A  35      -6.805   5.645  24.085  1.00  0.69           C  
ATOM    540  CG  ASN A  35      -6.708   7.133  23.940  1.00  0.69           C  
ATOM    541  OD1 ASN A  35      -7.428   7.887  24.609  1.00  0.69           O  
ATOM    542  ND2 ASN A  35      -5.828   7.580  23.080  1.00  0.69           N  
ATOM    543  H   ASN A  35      -4.917   5.439  25.876  1.00  0.69           H  
ATOM    544  HA  ASN A  35      -7.878   5.763  25.927  1.00  0.69           H  
ATOM    545 1HB  ASN A  35      -5.868   5.206  23.733  1.00  0.69           H  
ATOM    546 2HB  ASN A  35      -7.604   5.267  23.450  1.00  0.69           H  
ATOM    547 1HD2 ASN A  35      -5.718   8.565  22.941  1.00  0.69           H  
ATOM    548 2HD2 ASN A  35      -5.263   6.935  22.565  1.00  0.69           H  
ATOM    549  N   TYR A  36      -6.401   2.873  25.756  1.00  0.72           N  
ATOM    550  CA  TYR A  36      -6.503   1.423  25.722  1.00  0.72           C  
ATOM    551  C   TYR A  36      -5.947   0.766  26.977  1.00  0.72           C  
ATOM    552  O   TYR A  36      -5.252  -0.243  26.893  1.00  0.72           O  
ATOM    553  CB  TYR A  36      -5.788   0.869  24.501  1.00  0.72           C  
ATOM    554  CG  TYR A  36      -6.309   1.382  23.192  1.00  0.72           C  
ATOM    555  CD1 TYR A  36      -5.699   2.456  22.550  1.00  0.72           C  
ATOM    556  CD2 TYR A  36      -7.397   0.775  22.631  1.00  0.72           C  
ATOM    557  CE1 TYR A  36      -6.211   2.920  21.348  1.00  0.72           C  
ATOM    558  CE2 TYR A  36      -7.907   1.226  21.440  1.00  0.72           C  
ATOM    559  CZ  TYR A  36      -7.331   2.294  20.797  1.00  0.72           C  
ATOM    560  OH  TYR A  36      -7.873   2.731  19.604  1.00  0.72           O  
ATOM    561  H   TYR A  36      -5.478   3.256  25.906  1.00  0.72           H  
ATOM    562  HA  TYR A  36      -7.556   1.156  25.654  1.00  0.72           H  
ATOM    563 1HB  TYR A  36      -4.720   1.075  24.559  1.00  0.72           H  
ATOM    564 2HB  TYR A  36      -5.910  -0.197  24.511  1.00  0.72           H  
ATOM    565  HD1 TYR A  36      -4.829   2.935  22.991  1.00  0.72           H  
ATOM    566  HD2 TYR A  36      -7.856  -0.066  23.138  1.00  0.72           H  
ATOM    567  HE1 TYR A  36      -5.744   3.767  20.836  1.00  0.72           H  
ATOM    568  HE2 TYR A  36      -8.777   0.740  21.003  1.00  0.72           H  
ATOM    569  HH  TYR A  36      -7.423   3.556  19.308  1.00  0.72           H  
ATOM    570  N   LYS A  37      -6.275   1.296  28.150  1.00  0.74           N  
ATOM    571  CA  LYS A  37      -5.780   0.748  29.421  1.00  0.74           C  
ATOM    572  C   LYS A  37      -6.071  -0.746  29.530  1.00  0.74           C  
ATOM    573  O   LYS A  37      -5.295  -1.501  30.109  1.00  0.74           O  
ATOM    574  CB  LYS A  37      -6.390   1.476  30.620  1.00  0.74           C  
ATOM    575  CG  LYS A  37      -5.815   1.044  31.976  1.00  0.74           C  
ATOM    576  CD  LYS A  37      -6.348   1.924  33.104  1.00  0.74           C  
ATOM    577  CE  LYS A  37      -5.622   1.660  34.425  1.00  0.74           C  
ATOM    578  NZ  LYS A  37      -5.912   0.308  34.999  1.00  0.74           N  
ATOM    579  H   LYS A  37      -6.836   2.140  28.162  1.00  0.74           H  
ATOM    580  HA  LYS A  37      -4.699   0.889  29.454  1.00  0.74           H  
ATOM    581 1HB  LYS A  37      -6.227   2.551  30.511  1.00  0.74           H  
ATOM    582 2HB  LYS A  37      -7.464   1.308  30.640  1.00  0.74           H  
ATOM    583 1HG  LYS A  37      -6.088   0.006  32.171  1.00  0.74           H  
ATOM    584 2HG  LYS A  37      -4.727   1.118  31.950  1.00  0.74           H  
ATOM    585 1HD  LYS A  37      -6.216   2.974  32.835  1.00  0.74           H  
ATOM    586 2HD  LYS A  37      -7.412   1.734  33.243  1.00  0.74           H  
ATOM    587 1HE  LYS A  37      -4.552   1.741  34.250  1.00  0.74           H  
ATOM    588 2HE  LYS A  37      -5.919   2.420  35.150  1.00  0.74           H  
ATOM    589 1HZ  LYS A  37      -5.383   0.202  35.896  1.00  0.74           H  
ATOM    590 2HZ  LYS A  37      -6.897   0.220  35.183  1.00  0.74           H  
ATOM    591 3HZ  LYS A  37      -5.621  -0.411  34.356  1.00  0.74           H  
ATOM    592  N   ARG A  38      -7.198  -1.181  28.969  1.00  0.77           N  
ATOM    593  CA  ARG A  38      -7.610  -2.583  28.976  1.00  0.77           C  
ATOM    594  C   ARG A  38      -6.588  -3.517  28.298  1.00  0.77           C  
ATOM    595  O   ARG A  38      -6.608  -4.729  28.521  1.00  0.77           O  
ATOM    596  CB  ARG A  38      -8.958  -2.731  28.287  1.00  0.77           C  
ATOM    597  CG  ARG A  38      -8.958  -2.438  26.776  1.00  0.77           C  
ATOM    598  CD  ARG A  38     -10.348  -2.455  26.234  1.00  0.77           C  
ATOM    599  NE  ARG A  38     -10.408  -2.227  24.790  1.00  0.77           N  
ATOM    600  CZ  ARG A  38     -10.441  -1.018  24.185  1.00  0.77           C  
ATOM    601  NH1 ARG A  38     -10.407   0.094  24.888  1.00  0.77           N  
ATOM    602  NH2 ARG A  38     -10.518  -0.953  22.868  1.00  0.77           N  
ATOM    603  H   ARG A  38      -7.788  -0.503  28.512  1.00  0.77           H  
ATOM    604  HA  ARG A  38      -7.719  -2.896  30.014  1.00  0.77           H  
ATOM    605 1HB  ARG A  38      -9.324  -3.747  28.424  1.00  0.77           H  
ATOM    606 2HB  ARG A  38      -9.677  -2.058  28.752  1.00  0.77           H  
ATOM    607 1HG  ARG A  38      -8.511  -1.459  26.586  1.00  0.77           H  
ATOM    608 2HG  ARG A  38      -8.382  -3.207  26.259  1.00  0.77           H  
ATOM    609 1HD  ARG A  38     -10.798  -3.425  26.441  1.00  0.77           H  
ATOM    610 2HD  ARG A  38     -10.933  -1.676  26.723  1.00  0.77           H  
ATOM    611  HE  ARG A  38     -10.441  -3.045  24.195  1.00  0.77           H  
ATOM    612 1HH1 ARG A  38     -10.353   0.059  25.895  1.00  0.77           H  
ATOM    613 2HH1 ARG A  38     -10.445   0.989  24.412  1.00  0.77           H  
ATOM    614 1HH2 ARG A  38     -10.551  -1.803  22.320  1.00  0.77           H  
ATOM    615 2HH2 ARG A  38     -10.550  -0.052  22.410  1.00  0.77           H  
ATOM    616  N   LEU A  39      -5.698  -2.970  27.458  1.00  0.79           N  
ATOM    617  CA  LEU A  39      -4.683  -3.778  26.801  1.00  0.79           C  
ATOM    618  C   LEU A  39      -3.442  -3.885  27.676  1.00  0.79           C  
ATOM    619  O   LEU A  39      -2.521  -4.620  27.364  1.00  0.79           O  
ATOM    620  CB  LEU A  39      -4.341  -3.238  25.403  1.00  0.79           C  
ATOM    621  CG  LEU A  39      -5.517  -3.314  24.369  1.00  0.79           C  
ATOM    622  CD1 LEU A  39      -5.140  -2.654  23.025  1.00  0.79           C  
ATOM    623  CD2 LEU A  39      -5.864  -4.785  24.150  1.00  0.79           C  
ATOM    624  H   LEU A  39      -5.693  -1.968  27.296  1.00  0.79           H  
ATOM    625  HA  LEU A  39      -5.082  -4.782  26.667  1.00  0.79           H  
ATOM    626 1HB  LEU A  39      -4.053  -2.189  25.502  1.00  0.79           H  
ATOM    627 2HB  LEU A  39      -3.494  -3.798  25.005  1.00  0.79           H  
ATOM    628  HG  LEU A  39      -6.380  -2.782  24.771  1.00  0.79           H  
ATOM    629 1HD1 LEU A  39      -5.982  -2.722  22.338  1.00  0.79           H  
ATOM    630 2HD1 LEU A  39      -4.891  -1.620  23.170  1.00  0.79           H  
ATOM    631 3HD1 LEU A  39      -4.298  -3.160  22.597  1.00  0.79           H  
ATOM    632 1HD2 LEU A  39      -6.694  -4.863  23.446  1.00  0.79           H  
ATOM    633 2HD2 LEU A  39      -4.995  -5.309  23.745  1.00  0.79           H  
ATOM    634 3HD2 LEU A  39      -6.151  -5.238  25.101  1.00  0.79           H  
ATOM    635  N   ALA A  40      -3.425  -3.227  28.839  1.00  0.81           N  
ATOM    636  CA  ALA A  40      -2.300  -3.351  29.775  1.00  0.81           C  
ATOM    637  C   ALA A  40      -2.187  -4.811  30.177  1.00  0.81           C  
ATOM    638  O   ALA A  40      -1.118  -5.321  30.497  1.00  0.81           O  
ATOM    639  CB  ALA A  40      -2.491  -2.448  30.985  1.00  0.81           C  
ATOM    640  H   ALA A  40      -4.201  -2.623  29.107  1.00  0.81           H  
ATOM    641  HA  ALA A  40      -1.381  -3.079  29.268  1.00  0.81           H  
ATOM    642 1HB  ALA A  40      -1.642  -2.559  31.664  1.00  0.81           H  
ATOM    643 2HB  ALA A  40      -2.564  -1.409  30.656  1.00  0.81           H  
ATOM    644 3HB  ALA A  40      -3.409  -2.728  31.501  1.00  0.81           H  
ATOM    645  N   LYS A  41      -3.318  -5.494  30.120  1.00  0.82           N  
ATOM    646  CA  LYS A  41      -3.450  -6.884  30.458  1.00  0.82           C  
ATOM    647  C   LYS A  41      -2.608  -7.817  29.583  1.00  0.82           C  
ATOM    648  O   LYS A  41      -2.303  -8.929  30.025  1.00  0.82           O  
ATOM    649  CB  LYS A  41      -4.918  -7.281  30.405  1.00  0.82           C  
ATOM    650  CG  LYS A  41      -5.756  -6.646  31.500  1.00  0.82           C  
ATOM    651  CD  LYS A  41      -7.217  -7.052  31.389  1.00  0.82           C  
ATOM    652  CE  LYS A  41      -8.054  -6.422  32.494  1.00  0.82           C  
ATOM    653  NZ  LYS A  41      -9.491  -6.801  32.385  1.00  0.82           N  
ATOM    654  H   LYS A  41      -4.152  -4.999  29.827  1.00  0.82           H  
ATOM    655  HA  LYS A  41      -3.114  -7.005  31.476  1.00  0.82           H  
ATOM    656 1HB  LYS A  41      -5.341  -6.981  29.441  1.00  0.82           H  
ATOM    657 2HB  LYS A  41      -5.012  -8.363  30.484  1.00  0.82           H  
ATOM    658 1HG  LYS A  41      -5.368  -6.942  32.474  1.00  0.82           H  
ATOM    659 2HG  LYS A  41      -5.687  -5.559  31.409  1.00  0.82           H  
ATOM    660 1HD  LYS A  41      -7.604  -6.723  30.420  1.00  0.82           H  
ATOM    661 2HD  LYS A  41      -7.302  -8.136  31.447  1.00  0.82           H  
ATOM    662 1HE  LYS A  41      -7.673  -6.748  33.461  1.00  0.82           H  
ATOM    663 2HE  LYS A  41      -7.969  -5.336  32.427  1.00  0.82           H  
ATOM    664 1HZ  LYS A  41     -10.014  -6.364  33.131  1.00  0.82           H  
ATOM    665 2HZ  LYS A  41      -9.850  -6.492  31.493  1.00  0.82           H  
ATOM    666 3HZ  LYS A  41      -9.581  -7.805  32.455  1.00  0.82           H  
ATOM    667  N   VAL A  42      -2.186  -7.372  28.374  1.00  0.83           N  
ATOM    668  CA  VAL A  42      -1.417  -8.265  27.500  1.00  0.83           C  
ATOM    669  C   VAL A  42       0.076  -8.111  27.802  1.00  0.83           C  
ATOM    670  O   VAL A  42       0.920  -8.772  27.193  1.00  0.83           O  
ATOM    671  CB  VAL A  42      -1.623  -7.988  25.989  1.00  0.83           C  
ATOM    672  CG1 VAL A  42      -3.102  -8.032  25.642  1.00  0.83           C  
ATOM    673  CG2 VAL A  42      -0.937  -6.724  25.527  1.00  0.83           C  
ATOM    674  H   VAL A  42      -2.412  -6.430  28.055  1.00  0.83           H  
ATOM    675  HA  VAL A  42      -1.710  -9.294  27.702  1.00  0.83           H  
ATOM    676  HB  VAL A  42      -1.176  -8.807  25.467  1.00  0.83           H  
ATOM    677 1HG1 VAL A  42      -3.215  -7.907  24.571  1.00  0.83           H  
ATOM    678 2HG1 VAL A  42      -3.521  -8.992  25.946  1.00  0.83           H  
ATOM    679 3HG1 VAL A  42      -3.619  -7.219  26.162  1.00  0.83           H  
ATOM    680 1HG2 VAL A  42      -1.065  -6.605  24.457  1.00  0.83           H  
ATOM    681 2HG2 VAL A  42      -1.331  -5.899  26.000  1.00  0.83           H  
ATOM    682 3HG2 VAL A  42       0.127  -6.791  25.754  1.00  0.83           H  
ATOM    683  N   PHE A  43       0.396  -7.244  28.757  1.00  0.82           N  
ATOM    684  CA  PHE A  43       1.751  -6.997  29.212  1.00  0.82           C  
ATOM    685  C   PHE A  43       1.739  -7.139  30.731  1.00  0.82           C  
ATOM    686  O   PHE A  43       1.909  -6.136  31.408  1.00  0.82           O  
ATOM    687  CB  PHE A  43       2.133  -5.549  28.982  1.00  0.82           C  
ATOM    688  CG  PHE A  43       2.058  -4.980  27.619  1.00  0.82           C  
ATOM    689  CD1 PHE A  43       0.904  -4.329  27.236  1.00  0.82           C  
ATOM    690  CD2 PHE A  43       3.128  -4.992  26.754  1.00  0.82           C  
ATOM    691  CE1 PHE A  43       0.801  -3.719  26.017  1.00  0.82           C  
ATOM    692  CE2 PHE A  43       3.032  -4.371  25.524  1.00  0.82           C  
ATOM    693  CZ  PHE A  43       1.860  -3.731  25.160  1.00  0.82           C  
ATOM    694  H   PHE A  43      -0.343  -6.716  29.220  1.00  0.82           H  
ATOM    695  HA  PHE A  43       2.451  -7.693  28.750  1.00  0.82           H  
ATOM    696 1HB  PHE A  43       1.484  -4.943  29.614  1.00  0.82           H  
ATOM    697 2HB  PHE A  43       3.151  -5.402  29.340  1.00  0.82           H  
ATOM    698  HD1 PHE A  43       0.062  -4.309  27.925  1.00  0.82           H  
ATOM    699  HD2 PHE A  43       4.063  -5.480  27.047  1.00  0.82           H  
ATOM    700  HE1 PHE A  43      -0.118  -3.226  25.743  1.00  0.82           H  
ATOM    701  HE2 PHE A  43       3.890  -4.379  24.845  1.00  0.82           H  
ATOM    702  HZ  PHE A  43       1.783  -3.237  24.197  1.00  0.82           H  
ATOM    703  N   PRO A  44       1.617  -8.346  31.310  1.00  0.80           N  
ATOM    704  CA  PRO A  44       1.276  -8.579  32.713  1.00  0.80           C  
ATOM    705  C   PRO A  44       2.030  -7.718  33.732  1.00  0.80           C  
ATOM    706  O   PRO A  44       1.448  -7.264  34.722  1.00  0.80           O  
ATOM    707  CB  PRO A  44       1.663 -10.054  32.877  1.00  0.80           C  
ATOM    708  CG  PRO A  44       1.434 -10.646  31.505  1.00  0.80           C  
ATOM    709  CD  PRO A  44       1.903  -9.575  30.546  1.00  0.80           C  
ATOM    710  HA  PRO A  44       0.208  -8.464  32.823  1.00  0.80           H  
ATOM    711 1HB  PRO A  44       2.704 -10.141  33.220  1.00  0.80           H  
ATOM    712 2HB  PRO A  44       1.030 -10.517  33.648  1.00  0.80           H  
ATOM    713 1HG  PRO A  44       1.991 -11.589  31.396  1.00  0.80           H  
ATOM    714 2HG  PRO A  44       0.370 -10.887  31.370  1.00  0.80           H  
ATOM    715 1HD  PRO A  44       2.978  -9.665  30.338  1.00  0.80           H  
ATOM    716 2HD  PRO A  44       1.307  -9.649  29.647  1.00  0.80           H  
ATOM    717  N   LYS A  45       3.288  -7.421  33.457  1.00  0.78           N  
ATOM    718  CA  LYS A  45       4.138  -6.615  34.329  1.00  0.78           C  
ATOM    719  C   LYS A  45       3.664  -5.156  34.498  1.00  0.78           C  
ATOM    720  O   LYS A  45       4.080  -4.461  35.436  1.00  0.78           O  
ATOM    721  CB  LYS A  45       5.560  -6.681  33.783  1.00  0.78           C  
ATOM    722  CG  LYS A  45       5.738  -6.000  32.445  1.00  0.78           C  
ATOM    723  CD  LYS A  45       7.131  -6.212  31.899  1.00  0.78           C  
ATOM    724  CE  LYS A  45       7.277  -5.586  30.533  1.00  0.78           C  
ATOM    725  NZ  LYS A  45       8.596  -5.894  29.923  1.00  0.78           N  
ATOM    726  H   LYS A  45       3.698  -7.790  32.613  1.00  0.78           H  
ATOM    727  HA  LYS A  45       4.132  -7.076  35.317  1.00  0.78           H  
ATOM    728 1HB  LYS A  45       6.248  -6.256  34.496  1.00  0.78           H  
ATOM    729 2HB  LYS A  45       5.841  -7.725  33.651  1.00  0.78           H  
ATOM    730 1HG  LYS A  45       4.996  -6.373  31.734  1.00  0.78           H  
ATOM    731 2HG  LYS A  45       5.585  -4.937  32.574  1.00  0.78           H  
ATOM    732 1HD  LYS A  45       7.859  -5.761  32.575  1.00  0.78           H  
ATOM    733 2HD  LYS A  45       7.339  -7.279  31.824  1.00  0.78           H  
ATOM    734 1HE  LYS A  45       6.492  -5.971  29.884  1.00  0.78           H  
ATOM    735 2HE  LYS A  45       7.167  -4.500  30.611  1.00  0.78           H  
ATOM    736 1HZ  LYS A  45       8.611  -5.464  28.992  1.00  0.78           H  
ATOM    737 2HZ  LYS A  45       9.344  -5.531  30.487  1.00  0.78           H  
ATOM    738 3HZ  LYS A  45       8.698  -6.889  29.825  1.00  0.78           H  
ATOM    739  N   LEU A  46       2.824  -4.688  33.576  1.00  0.76           N  
ATOM    740  CA  LEU A  46       2.311  -3.326  33.571  1.00  0.76           C  
ATOM    741  C   LEU A  46       0.886  -3.234  34.145  1.00  0.76           C  
ATOM    742  O   LEU A  46       0.317  -2.142  34.245  1.00  0.76           O  
ATOM    743  CB  LEU A  46       2.268  -2.809  32.133  1.00  0.76           C  
ATOM    744  CG  LEU A  46       3.582  -2.880  31.351  1.00  0.76           C  
ATOM    745  CD1 LEU A  46       3.349  -2.347  29.962  1.00  0.76           C  
ATOM    746  CD2 LEU A  46       4.654  -2.143  32.074  1.00  0.76           C  
ATOM    747  H   LEU A  46       2.515  -5.315  32.841  1.00  0.76           H  
ATOM    748  HA  LEU A  46       2.973  -2.708  34.171  1.00  0.76           H  
ATOM    749 1HB  LEU A  46       1.531  -3.403  31.585  1.00  0.76           H  
ATOM    750 2HB  LEU A  46       1.934  -1.772  32.139  1.00  0.76           H  
ATOM    751  HG  LEU A  46       3.880  -3.919  31.246  1.00  0.76           H  
ATOM    752 1HD1 LEU A  46       4.261  -2.408  29.383  1.00  0.76           H  
ATOM    753 2HD1 LEU A  46       2.584  -2.905  29.478  1.00  0.76           H  
ATOM    754 3HD1 LEU A  46       3.037  -1.357  30.029  1.00  0.76           H  
ATOM    755 1HD2 LEU A  46       5.569  -2.210  31.494  1.00  0.76           H  
ATOM    756 2HD2 LEU A  46       4.377  -1.128  32.185  1.00  0.76           H  
ATOM    757 3HD2 LEU A  46       4.800  -2.582  33.060  1.00  0.76           H  
ATOM    758  N   ARG A  47       0.308  -4.371  34.552  1.00  0.75           N  
ATOM    759  CA  ARG A  47      -1.080  -4.411  35.032  1.00  0.75           C  
ATOM    760  C   ARG A  47      -1.329  -3.629  36.312  1.00  0.75           C  
ATOM    761  O   ARG A  47      -2.470  -3.295  36.629  1.00  0.75           O  
ATOM    762  CB  ARG A  47      -1.541  -5.837  35.260  1.00  0.75           C  
ATOM    763  CG  ARG A  47      -1.786  -6.656  34.017  1.00  0.75           C  
ATOM    764  CD  ARG A  47      -2.146  -8.088  34.380  1.00  0.75           C  
ATOM    765  NE  ARG A  47      -2.344  -8.981  33.213  1.00  0.75           N  
ATOM    766  CZ  ARG A  47      -2.604 -10.284  33.287  1.00  0.75           C  
ATOM    767  NH1 ARG A  47      -2.722 -10.892  34.451  1.00  0.75           N  
ATOM    768  NH2 ARG A  47      -2.738 -10.937  32.160  1.00  0.75           N  
ATOM    769  H   ARG A  47       0.820  -5.255  34.504  1.00  0.75           H  
ATOM    770  HA  ARG A  47      -1.707  -3.982  34.250  1.00  0.75           H  
ATOM    771 1HB  ARG A  47      -0.788  -6.361  35.851  1.00  0.75           H  
ATOM    772 2HB  ARG A  47      -2.462  -5.831  35.842  1.00  0.75           H  
ATOM    773 1HG  ARG A  47      -2.632  -6.214  33.504  1.00  0.75           H  
ATOM    774 2HG  ARG A  47      -0.917  -6.618  33.367  1.00  0.75           H  
ATOM    775 1HD  ARG A  47      -1.338  -8.502  34.985  1.00  0.75           H  
ATOM    776 2HD  ARG A  47      -3.066  -8.086  34.961  1.00  0.75           H  
ATOM    777  HE  ARG A  47      -2.259  -8.619  32.259  1.00  0.75           H  
ATOM    778 1HH1 ARG A  47      -2.612 -10.367  35.308  1.00  0.75           H  
ATOM    779 2HH1 ARG A  47      -2.920 -11.882  34.485  1.00  0.75           H  
ATOM    780 1HH2 ARG A  47      -2.631 -10.405  31.281  1.00  0.75           H  
ATOM    781 2HH2 ARG A  47      -2.933 -11.926  32.155  1.00  0.75           H  
ATOM    782  N   HIS A  48      -0.270  -3.358  37.061  1.00  0.75           N  
ATOM    783  CA  HIS A  48      -0.382  -2.663  38.327  1.00  0.75           C  
ATOM    784  C   HIS A  48      -0.040  -1.180  38.210  1.00  0.75           C  
ATOM    785  O   HIS A  48       0.139  -0.505  39.224  1.00  0.75           O  
ATOM    786  CB  HIS A  48       0.531  -3.330  39.348  1.00  0.75           C  
ATOM    787  CG  HIS A  48       0.140  -4.749  39.619  1.00  0.75           C  
ATOM    788  ND1 HIS A  48      -0.954  -5.089  40.384  1.00  0.75           N  
ATOM    789  CD2 HIS A  48       0.685  -5.914  39.199  1.00  0.75           C  
ATOM    790  CE1 HIS A  48      -1.060  -6.406  40.432  1.00  0.75           C  
ATOM    791  NE2 HIS A  48      -0.078  -6.929  39.721  1.00  0.75           N  
ATOM    792  H   HIS A  48       0.639  -3.652  36.736  1.00  0.75           H  
ATOM    793  HA  HIS A  48      -1.406  -2.735  38.689  1.00  0.75           H  
ATOM    794 1HB  HIS A  48       1.561  -3.314  38.985  1.00  0.75           H  
ATOM    795 2HB  HIS A  48       0.500  -2.776  40.285  1.00  0.75           H  
ATOM    796  HD2 HIS A  48       1.565  -6.025  38.562  1.00  0.75           H  
ATOM    797  HE1 HIS A  48      -1.829  -6.965  40.965  1.00  0.75           H  
ATOM    798  HE2 HIS A  48       0.090  -7.915  39.576  1.00  0.75           H  
ATOM    799  N   ILE A  49       0.040  -0.673  36.979  1.00  0.76           N  
ATOM    800  CA  ILE A  49       0.297   0.744  36.746  1.00  0.76           C  
ATOM    801  C   ILE A  49      -1.044   1.373  36.373  1.00  0.76           C  
ATOM    802  O   ILE A  49      -1.688   0.915  35.426  1.00  0.76           O  
ATOM    803  CB  ILE A  49       1.304   0.925  35.605  1.00  0.76           C  
ATOM    804  CG1 ILE A  49       2.602   0.203  35.947  1.00  0.76           C  
ATOM    805  CG2 ILE A  49       1.570   2.360  35.382  1.00  0.76           C  
ATOM    806  CD1 ILE A  49       3.563   0.166  34.815  1.00  0.76           C  
ATOM    807  H   ILE A  49      -0.081  -1.278  36.164  1.00  0.76           H  
ATOM    808  HA  ILE A  49       0.670   1.213  37.656  1.00  0.76           H  
ATOM    809  HB  ILE A  49       0.900   0.481  34.692  1.00  0.76           H  
ATOM    810 1HG1 ILE A  49       3.075   0.683  36.804  1.00  0.76           H  
ATOM    811 2HG1 ILE A  49       2.361  -0.827  36.212  1.00  0.76           H  
ATOM    812 1HG2 ILE A  49       2.270   2.456  34.585  1.00  0.76           H  
ATOM    813 2HG2 ILE A  49       0.647   2.876  35.133  1.00  0.76           H  
ATOM    814 3HG2 ILE A  49       1.979   2.774  36.268  1.00  0.76           H  
ATOM    815 1HD1 ILE A  49       4.455  -0.383  35.104  1.00  0.76           H  
ATOM    816 2HD1 ILE A  49       3.095  -0.318  33.966  1.00  0.76           H  
ATOM    817 3HD1 ILE A  49       3.827   1.174  34.562  1.00  0.76           H  
ATOM    818  N   HIS A  50      -1.514   2.370  37.136  1.00  0.78           N  
ATOM    819  CA  HIS A  50      -2.852   2.875  36.856  1.00  0.78           C  
ATOM    820  C   HIS A  50      -2.973   4.360  36.518  1.00  0.78           C  
ATOM    821  O   HIS A  50      -3.904   4.743  35.804  1.00  0.78           O  
ATOM    822  CB  HIS A  50      -3.751   2.567  38.054  1.00  0.78           C  
ATOM    823  CG  HIS A  50      -3.829   1.088  38.370  1.00  0.78           C  
ATOM    824  ND1 HIS A  50      -4.476   0.164  37.548  1.00  0.78           N  
ATOM    825  CD2 HIS A  50      -3.325   0.378  39.410  1.00  0.78           C  
ATOM    826  CE1 HIS A  50      -4.353  -1.049  38.091  1.00  0.78           C  
ATOM    827  NE2 HIS A  50      -3.669  -0.936  39.214  1.00  0.78           N  
ATOM    828  H   HIS A  50      -0.973   2.771  37.906  1.00  0.78           H  
ATOM    829  HA  HIS A  50      -3.248   2.340  36.006  1.00  0.78           H  
ATOM    830 1HB  HIS A  50      -3.365   3.086  38.935  1.00  0.78           H  
ATOM    831 2HB  HIS A  50      -4.756   2.940  37.865  1.00  0.78           H  
ATOM    832  HD2 HIS A  50      -2.748   0.778  40.247  1.00  0.78           H  
ATOM    833  HE1 HIS A  50      -4.746  -1.980  37.681  1.00  0.78           H  
ATOM    834  HE2 HIS A  50      -3.425  -1.698  39.833  1.00  0.78           H  
ATOM    835  N   THR A  51      -2.054   5.198  36.992  1.00  0.80           N  
ATOM    836  CA  THR A  51      -2.203   6.631  36.725  1.00  0.80           C  
ATOM    837  C   THR A  51      -1.197   7.096  35.703  1.00  0.80           C  
ATOM    838  O   THR A  51      -0.173   6.449  35.504  1.00  0.80           O  
ATOM    839  CB  THR A  51      -2.010   7.460  38.000  1.00  0.80           C  
ATOM    840  OG1 THR A  51      -0.655   7.312  38.468  1.00  0.80           O  
ATOM    841  CG2 THR A  51      -2.953   6.968  39.077  1.00  0.80           C  
ATOM    842  H   THR A  51      -1.296   4.851  37.587  1.00  0.80           H  
ATOM    843  HA  THR A  51      -3.201   6.820  36.331  1.00  0.80           H  
ATOM    844  HB  THR A  51      -2.206   8.508  37.788  1.00  0.80           H  
ATOM    845  HG1 THR A  51      -0.546   6.406  38.830  1.00  0.80           H  
ATOM    846 1HG2 THR A  51      -2.809   7.555  39.983  1.00  0.80           H  
ATOM    847 2HG2 THR A  51      -3.982   7.071  38.734  1.00  0.80           H  
ATOM    848 3HG2 THR A  51      -2.742   5.917  39.289  1.00  0.80           H  
ATOM    849  N   GLU A  52      -1.443   8.255  35.094  1.00  0.80           N  
ATOM    850  CA  GLU A  52      -0.513   8.786  34.102  1.00  0.80           C  
ATOM    851  C   GLU A  52       0.851   9.061  34.715  1.00  0.80           C  
ATOM    852  O   GLU A  52       1.888   8.827  34.093  1.00  0.80           O  
ATOM    853  CB  GLU A  52      -1.085  10.049  33.481  1.00  0.80           C  
ATOM    854  CG  GLU A  52      -2.300   9.810  32.588  1.00  0.80           C  
ATOM    855  CD  GLU A  52      -2.918  11.090  32.069  1.00  0.80           C  
ATOM    856  OE1 GLU A  52      -2.549  12.143  32.539  1.00  0.80           O  
ATOM    857  OE2 GLU A  52      -3.762  11.010  31.204  1.00  0.80           O  
ATOM    858  H   GLU A  52      -2.296   8.754  35.301  1.00  0.80           H  
ATOM    859  HA  GLU A  52      -0.388   8.047  33.313  1.00  0.80           H  
ATOM    860 1HB  GLU A  52      -1.365  10.752  34.265  1.00  0.80           H  
ATOM    861 2HB  GLU A  52      -0.319  10.525  32.870  1.00  0.80           H  
ATOM    862 1HG  GLU A  52      -1.991   9.198  31.738  1.00  0.80           H  
ATOM    863 2HG  GLU A  52      -3.046   9.250  33.151  1.00  0.80           H  
ATOM    864  N   GLU A  53       0.862   9.526  35.961  1.00  0.80           N  
ATOM    865  CA  GLU A  53       2.125   9.769  36.633  1.00  0.80           C  
ATOM    866  C   GLU A  53       2.907   8.466  36.722  1.00  0.80           C  
ATOM    867  O   GLU A  53       4.088   8.414  36.357  1.00  0.80           O  
ATOM    868  CB  GLU A  53       1.894  10.336  38.034  1.00  0.80           C  
ATOM    869  CG  GLU A  53       3.172  10.606  38.813  1.00  0.80           C  
ATOM    870  CD  GLU A  53       2.945  11.187  40.193  1.00  0.80           C  
ATOM    871  OE1 GLU A  53       1.817  11.429  40.549  1.00  0.80           O  
ATOM    872  OE2 GLU A  53       3.922  11.380  40.899  1.00  0.80           O  
ATOM    873  H   GLU A  53      -0.011   9.700  36.437  1.00  0.80           H  
ATOM    874  HA  GLU A  53       2.707  10.480  36.048  1.00  0.80           H  
ATOM    875 1HB  GLU A  53       1.338  11.270  37.961  1.00  0.80           H  
ATOM    876 2HB  GLU A  53       1.287   9.636  38.613  1.00  0.80           H  
ATOM    877 1HG  GLU A  53       3.697   9.662  38.918  1.00  0.80           H  
ATOM    878 2HG  GLU A  53       3.804  11.279  38.234  1.00  0.80           H  
ATOM    879  N   GLU A  54       2.224   7.399  37.159  1.00  0.79           N  
ATOM    880  CA  GLU A  54       2.869   6.099  37.279  1.00  0.79           C  
ATOM    881  C   GLU A  54       3.312   5.570  35.916  1.00  0.79           C  
ATOM    882  O   GLU A  54       4.374   4.948  35.807  1.00  0.79           O  
ATOM    883  CB  GLU A  54       1.929   5.096  37.946  1.00  0.79           C  
ATOM    884  CG  GLU A  54       1.645   5.332  39.407  1.00  0.79           C  
ATOM    885  CD  GLU A  54       0.537   4.440  39.909  1.00  0.79           C  
ATOM    886  OE1 GLU A  54      -0.351   4.103  39.121  1.00  0.79           O  
ATOM    887  OE2 GLU A  54       0.557   4.101  41.068  1.00  0.79           O  
ATOM    888  H   GLU A  54       1.242   7.493  37.433  1.00  0.79           H  
ATOM    889  HA  GLU A  54       3.754   6.214  37.903  1.00  0.79           H  
ATOM    890 1HB  GLU A  54       0.986   5.048  37.403  1.00  0.79           H  
ATOM    891 2HB  GLU A  54       2.386   4.121  37.906  1.00  0.79           H  
ATOM    892 1HG  GLU A  54       2.549   5.115  39.974  1.00  0.79           H  
ATOM    893 2HG  GLU A  54       1.396   6.376  39.571  1.00  0.79           H  
ATOM    894  N   PHE A  55       2.515   5.817  34.866  1.00  0.76           N  
ATOM    895  CA  PHE A  55       2.903   5.315  33.562  1.00  0.76           C  
ATOM    896  C   PHE A  55       4.170   6.020  33.078  1.00  0.76           C  
ATOM    897  O   PHE A  55       5.071   5.400  32.522  1.00  0.76           O  
ATOM    898  CB  PHE A  55       1.778   5.451  32.498  1.00  0.76           C  
ATOM    899  CG  PHE A  55       0.610   4.385  32.547  1.00  0.76           C  
ATOM    900  CD1 PHE A  55      -0.637   4.697  33.048  1.00  0.76           C  
ATOM    901  CD2 PHE A  55       0.781   3.087  32.071  1.00  0.76           C  
ATOM    902  CE1 PHE A  55      -1.657   3.759  33.097  1.00  0.76           C  
ATOM    903  CE2 PHE A  55      -0.228   2.149  32.126  1.00  0.76           C  
ATOM    904  CZ  PHE A  55      -1.445   2.483  32.639  1.00  0.76           C  
ATOM    905  H   PHE A  55       1.636   6.313  34.998  1.00  0.76           H  
ATOM    906  HA  PHE A  55       3.118   4.274  33.681  1.00  0.76           H  
ATOM    907 1HB  PHE A  55       1.330   6.439  32.598  1.00  0.76           H  
ATOM    908 2HB  PHE A  55       2.227   5.409  31.507  1.00  0.76           H  
ATOM    909  HD1 PHE A  55      -0.819   5.689  33.401  1.00  0.76           H  
ATOM    910  HD2 PHE A  55       1.709   2.804  31.652  1.00  0.76           H  
ATOM    911  HE1 PHE A  55      -2.630   4.038  33.504  1.00  0.76           H  
ATOM    912  HE2 PHE A  55      -0.055   1.139  31.755  1.00  0.76           H  
ATOM    913  HZ  PHE A  55      -2.242   1.741  32.683  1.00  0.76           H  
ATOM    914  N   ARG A  56       4.284   7.313  33.315  1.00  0.74           N  
ATOM    915  CA  ARG A  56       5.495   7.991  32.885  1.00  0.74           C  
ATOM    916  C   ARG A  56       6.736   7.533  33.668  1.00  0.74           C  
ATOM    917  O   ARG A  56       7.837   7.389  33.107  1.00  0.74           O  
ATOM    918  CB  ARG A  56       5.334   9.490  33.007  1.00  0.74           C  
ATOM    919  CG  ARG A  56       4.390  10.083  31.984  1.00  0.74           C  
ATOM    920  CD  ARG A  56       4.480  11.562  31.913  1.00  0.74           C  
ATOM    921  NE  ARG A  56       4.039  12.226  33.136  1.00  0.74           N  
ATOM    922  CZ  ARG A  56       2.769  12.618  33.392  1.00  0.74           C  
ATOM    923  NH1 ARG A  56       1.804  12.416  32.518  1.00  0.74           N  
ATOM    924  NH2 ARG A  56       2.492  13.228  34.535  1.00  0.74           N  
ATOM    925  H   ARG A  56       3.526   7.830  33.765  1.00  0.74           H  
ATOM    926  HA  ARG A  56       5.638   7.767  31.836  1.00  0.74           H  
ATOM    927 1HB  ARG A  56       4.939   9.728  33.999  1.00  0.74           H  
ATOM    928 2HB  ARG A  56       6.301   9.976  32.907  1.00  0.74           H  
ATOM    929 1HG  ARG A  56       4.631   9.679  30.999  1.00  0.74           H  
ATOM    930 2HG  ARG A  56       3.363   9.817  32.237  1.00  0.74           H  
ATOM    931 1HD  ARG A  56       5.511  11.852  31.720  1.00  0.74           H  
ATOM    932 2HD  ARG A  56       3.847  11.906  31.093  1.00  0.74           H  
ATOM    933  HE  ARG A  56       4.736  12.411  33.842  1.00  0.74           H  
ATOM    934 1HH1 ARG A  56       1.976  11.921  31.626  1.00  0.74           H  
ATOM    935 2HH1 ARG A  56       0.868  12.742  32.720  1.00  0.74           H  
ATOM    936 1HH2 ARG A  56       3.225  13.394  35.211  1.00  0.74           H  
ATOM    937 2HH2 ARG A  56       1.546  13.524  34.728  1.00  0.74           H  
ATOM    938  N   LYS A  57       6.548   7.316  34.974  1.00  0.72           N  
ATOM    939  CA  LYS A  57       7.641   6.961  35.864  1.00  0.72           C  
ATOM    940  C   LYS A  57       8.112   5.504  35.839  1.00  0.72           C  
ATOM    941  O   LYS A  57       9.291   5.260  36.111  1.00  0.72           O  
ATOM    942  CB  LYS A  57       7.291   7.386  37.289  1.00  0.72           C  
ATOM    943  CG  LYS A  57       7.299   8.906  37.468  1.00  0.72           C  
ATOM    944  CD  LYS A  57       6.953   9.345  38.883  1.00  0.72           C  
ATOM    945  CE  LYS A  57       7.084  10.867  39.011  1.00  0.72           C  
ATOM    946  NZ  LYS A  57       6.691  11.373  40.355  1.00  0.72           N  
ATOM    947  H   LYS A  57       5.617   7.455  35.374  1.00  0.72           H  
ATOM    948  HA  LYS A  57       8.495   7.566  35.565  1.00  0.72           H  
ATOM    949 1HB  LYS A  57       6.290   7.021  37.538  1.00  0.72           H  
ATOM    950 2HB  LYS A  57       7.993   6.944  37.991  1.00  0.72           H  
ATOM    951 1HG  LYS A  57       8.281   9.296  37.204  1.00  0.72           H  
ATOM    952 2HG  LYS A  57       6.562   9.338  36.787  1.00  0.72           H  
ATOM    953 1HD  LYS A  57       5.933   9.050  39.116  1.00  0.72           H  
ATOM    954 2HD  LYS A  57       7.623   8.867  39.593  1.00  0.72           H  
ATOM    955 1HE  LYS A  57       8.123  11.132  38.831  1.00  0.72           H  
ATOM    956 2HE  LYS A  57       6.460  11.348  38.258  1.00  0.72           H  
ATOM    957 1HZ  LYS A  57       6.809  12.371  40.383  1.00  0.72           H  
ATOM    958 2HZ  LYS A  57       5.698  11.164  40.537  1.00  0.72           H  
ATOM    959 3HZ  LYS A  57       7.260  10.948  41.066  1.00  0.72           H  
ATOM    960  N   SER A  58       7.251   4.534  35.535  1.00  0.70           N  
ATOM    961  CA  SER A  58       7.735   3.155  35.559  1.00  0.70           C  
ATOM    962  C   SER A  58       8.723   2.823  34.424  1.00  0.70           C  
ATOM    963  O   SER A  58       8.379   2.927  33.240  1.00  0.70           O  
ATOM    964  CB  SER A  58       6.597   2.162  35.482  1.00  0.70           C  
ATOM    965  OG  SER A  58       7.095   0.826  35.381  1.00  0.70           O  
ATOM    966  H   SER A  58       6.270   4.746  35.344  1.00  0.70           H  
ATOM    967  HA  SER A  58       8.198   3.037  36.529  1.00  0.70           H  
ATOM    968 1HB  SER A  58       5.973   2.258  36.373  1.00  0.70           H  
ATOM    969 2HB  SER A  58       5.978   2.385  34.637  1.00  0.70           H  
ATOM    970  HG  SER A  58       6.343   0.261  35.596  1.00  0.70           H  
ATOM    971  N   PRO A  59       9.894   2.230  34.740  1.00  0.69           N  
ATOM    972  CA  PRO A  59      10.915   1.829  33.797  1.00  0.69           C  
ATOM    973  C   PRO A  59      10.425   0.695  32.923  1.00  0.69           C  
ATOM    974  O   PRO A  59      11.007   0.411  31.876  1.00  0.69           O  
ATOM    975  CB  PRO A  59      12.068   1.374  34.699  1.00  0.69           C  
ATOM    976  CG  PRO A  59      11.409   0.957  35.984  1.00  0.69           C  
ATOM    977  CD  PRO A  59      10.223   1.884  36.145  1.00  0.69           C  
ATOM    978  HA  PRO A  59      11.204   2.692  33.186  1.00  0.69           H  
ATOM    979 1HB  PRO A  59      12.612   0.547  34.218  1.00  0.69           H  
ATOM    980 2HB  PRO A  59      12.785   2.188  34.836  1.00  0.69           H  
ATOM    981 1HG  PRO A  59      11.110  -0.102  35.925  1.00  0.69           H  
ATOM    982 2HG  PRO A  59      12.121   1.038  36.817  1.00  0.69           H  
ATOM    983 1HD  PRO A  59       9.423   1.296  36.618  1.00  0.69           H  
ATOM    984 2HD  PRO A  59      10.497   2.786  36.718  1.00  0.69           H  
ATOM    985  N   ARG A  60       9.351   0.015  33.345  1.00  0.68           N  
ATOM    986  CA  ARG A  60       8.875  -1.104  32.558  1.00  0.68           C  
ATOM    987  C   ARG A  60       8.256  -0.574  31.278  1.00  0.68           C  
ATOM    988  O   ARG A  60       8.315  -1.214  30.227  1.00  0.68           O  
ATOM    989  CB  ARG A  60       7.869  -1.922  33.345  1.00  0.68           C  
ATOM    990  CG  ARG A  60       8.450  -2.661  34.526  1.00  0.68           C  
ATOM    991  CD  ARG A  60       7.415  -3.407  35.312  1.00  0.68           C  
ATOM    992  NE  ARG A  60       8.036  -4.130  36.430  1.00  0.68           N  
ATOM    993  CZ  ARG A  60       7.401  -4.874  37.374  1.00  0.68           C  
ATOM    994  NH1 ARG A  60       6.094  -5.045  37.372  1.00  0.68           N  
ATOM    995  NH2 ARG A  60       8.121  -5.448  38.327  1.00  0.68           N  
ATOM    996  H   ARG A  60       8.828   0.279  34.183  1.00  0.68           H  
ATOM    997  HA  ARG A  60       9.721  -1.741  32.302  1.00  0.68           H  
ATOM    998 1HB  ARG A  60       7.061  -1.284  33.697  1.00  0.68           H  
ATOM    999 2HB  ARG A  60       7.444  -2.679  32.698  1.00  0.68           H  
ATOM   1000 1HG  ARG A  60       9.190  -3.377  34.170  1.00  0.68           H  
ATOM   1001 2HG  ARG A  60       8.932  -1.940  35.190  1.00  0.68           H  
ATOM   1002 1HD  ARG A  60       6.678  -2.712  35.715  1.00  0.68           H  
ATOM   1003 2HD  ARG A  60       6.919  -4.115  34.672  1.00  0.68           H  
ATOM   1004  HE  ARG A  60       9.039  -4.057  36.512  1.00  0.68           H  
ATOM   1005 1HH1 ARG A  60       5.494  -4.629  36.647  1.00  0.68           H  
ATOM   1006 2HH1 ARG A  60       5.663  -5.602  38.092  1.00  0.68           H  
ATOM   1007 1HH2 ARG A  60       9.125  -5.328  38.345  1.00  0.68           H  
ATOM   1008 2HH2 ARG A  60       7.667  -6.003  39.037  1.00  0.68           H  
ATOM   1009  N   LEU A  61       7.674   0.618  31.368  1.00  0.67           N  
ATOM   1010  CA  LEU A  61       7.019   1.234  30.240  1.00  0.67           C  
ATOM   1011  C   LEU A  61       8.036   1.884  29.356  1.00  0.67           C  
ATOM   1012  O   LEU A  61       7.936   1.833  28.132  1.00  0.67           O  
ATOM   1013  CB  LEU A  61       6.048   2.256  30.757  1.00  0.67           C  
ATOM   1014  CG  LEU A  61       4.954   1.667  31.483  1.00  0.67           C  
ATOM   1015  CD1 LEU A  61       4.295   2.612  32.112  1.00  0.67           C  
ATOM   1016  CD2 LEU A  61       4.050   1.059  30.560  1.00  0.67           C  
ATOM   1017  H   LEU A  61       7.714   1.143  32.241  1.00  0.67           H  
ATOM   1018  HA  LEU A  61       6.489   0.468  29.677  1.00  0.67           H  
ATOM   1019 1HB  LEU A  61       6.570   2.945  31.426  1.00  0.67           H  
ATOM   1020 2HB  LEU A  61       5.644   2.828  29.924  1.00  0.67           H  
ATOM   1021  HG  LEU A  61       5.327   0.949  32.206  1.00  0.67           H  
ATOM   1022 1HD1 LEU A  61       3.484   2.169  32.634  1.00  0.67           H  
ATOM   1023 2HD1 LEU A  61       4.968   3.078  32.803  1.00  0.67           H  
ATOM   1024 3HD1 LEU A  61       3.932   3.339  31.390  1.00  0.67           H  
ATOM   1025 1HD2 LEU A  61       3.206   0.641  31.109  1.00  0.67           H  
ATOM   1026 2HD2 LEU A  61       3.689   1.814  29.863  1.00  0.67           H  
ATOM   1027 3HD2 LEU A  61       4.580   0.283  30.024  1.00  0.67           H  
ATOM   1028  N   ARG A  62       9.057   2.472  29.969  1.00  0.67           N  
ATOM   1029  CA  ARG A  62      10.080   3.099  29.151  1.00  0.67           C  
ATOM   1030  C   ARG A  62      10.767   2.023  28.299  1.00  0.67           C  
ATOM   1031  O   ARG A  62      11.015   2.226  27.103  1.00  0.67           O  
ATOM   1032  CB  ARG A  62      11.072   3.864  30.012  1.00  0.67           C  
ATOM   1033  CG  ARG A  62      10.449   5.113  30.632  1.00  0.67           C  
ATOM   1034  CD  ARG A  62      11.417   6.074  31.209  1.00  0.67           C  
ATOM   1035  NE  ARG A  62      12.182   5.528  32.292  1.00  0.67           N  
ATOM   1036  CZ  ARG A  62      11.796   5.519  33.580  1.00  0.67           C  
ATOM   1037  NH1 ARG A  62      10.639   6.004  33.958  1.00  0.67           N  
ATOM   1038  NH2 ARG A  62      12.600   5.004  34.494  1.00  0.67           N  
ATOM   1039  H   ARG A  62       9.084   2.509  30.991  1.00  0.67           H  
ATOM   1040  HA  ARG A  62       9.601   3.815  28.482  1.00  0.67           H  
ATOM   1041 1HB  ARG A  62      11.438   3.221  30.810  1.00  0.67           H  
ATOM   1042 2HB  ARG A  62      11.926   4.171  29.408  1.00  0.67           H  
ATOM   1043 1HG  ARG A  62       9.929   5.632  29.848  1.00  0.67           H  
ATOM   1044 2HG  ARG A  62       9.736   4.819  31.414  1.00  0.67           H  
ATOM   1045 1HD  ARG A  62      12.107   6.401  30.432  1.00  0.67           H  
ATOM   1046 2HD  ARG A  62      10.866   6.936  31.588  1.00  0.67           H  
ATOM   1047  HE  ARG A  62      13.088   5.136  32.074  1.00  0.67           H  
ATOM   1048 1HH1 ARG A  62       9.944   6.416  33.313  1.00  0.67           H  
ATOM   1049 2HH1 ARG A  62      10.387   5.937  34.938  1.00  0.67           H  
ATOM   1050 1HH2 ARG A  62      13.498   4.630  34.224  1.00  0.67           H  
ATOM   1051 2HH2 ARG A  62      12.324   4.993  35.468  1.00  0.67           H  
ATOM   1052  N   GLU A  63      10.995   0.841  28.889  1.00  0.68           N  
ATOM   1053  CA  GLU A  63      11.621  -0.242  28.143  1.00  0.68           C  
ATOM   1054  C   GLU A  63      10.696  -0.782  27.046  1.00  0.68           C  
ATOM   1055  O   GLU A  63      11.131  -0.946  25.902  1.00  0.68           O  
ATOM   1056  CB  GLU A  63      12.014  -1.380  29.090  1.00  0.68           C  
ATOM   1057  CG  GLU A  63      12.713  -2.555  28.417  1.00  0.68           C  
ATOM   1058  CD  GLU A  63      14.081  -2.227  27.844  1.00  0.68           C  
ATOM   1059  OE1 GLU A  63      14.687  -1.269  28.269  1.00  0.68           O  
ATOM   1060  OE2 GLU A  63      14.506  -2.945  26.959  1.00  0.68           O  
ATOM   1061  H   GLU A  63      10.783   0.705  29.879  1.00  0.68           H  
ATOM   1062  HA  GLU A  63      12.522   0.145  27.668  1.00  0.68           H  
ATOM   1063 1HB  GLU A  63      12.671  -0.992  29.869  1.00  0.68           H  
ATOM   1064 2HB  GLU A  63      11.116  -1.759  29.584  1.00  0.68           H  
ATOM   1065 1HG  GLU A  63      12.819  -3.361  29.142  1.00  0.68           H  
ATOM   1066 2HG  GLU A  63      12.065  -2.910  27.617  1.00  0.68           H  
ATOM   1067  N   GLU A  64       9.403  -0.995  27.346  1.00  0.69           N  
ATOM   1068  CA  GLU A  64       8.505  -1.490  26.300  1.00  0.69           C  
ATOM   1069  C   GLU A  64       8.361  -0.470  25.180  1.00  0.69           C  
ATOM   1070  O   GLU A  64       8.350  -0.816  23.997  1.00  0.69           O  
ATOM   1071  CB  GLU A  64       7.124  -1.825  26.872  1.00  0.69           C  
ATOM   1072  CG  GLU A  64       7.036  -3.089  27.712  1.00  0.69           C  
ATOM   1073  CD  GLU A  64       7.248  -4.338  26.903  1.00  0.69           C  
ATOM   1074  OE1 GLU A  64       6.604  -4.475  25.892  1.00  0.69           O  
ATOM   1075  OE2 GLU A  64       8.030  -5.177  27.313  1.00  0.69           O  
ATOM   1076  H   GLU A  64       9.054  -0.858  28.297  1.00  0.69           H  
ATOM   1077  HA  GLU A  64       8.936  -2.398  25.880  1.00  0.69           H  
ATOM   1078 1HB  GLU A  64       6.810  -1.006  27.518  1.00  0.69           H  
ATOM   1079 2HB  GLU A  64       6.397  -1.900  26.062  1.00  0.69           H  
ATOM   1080 1HG  GLU A  64       7.793  -3.041  28.491  1.00  0.69           H  
ATOM   1081 2HG  GLU A  64       6.066  -3.134  28.188  1.00  0.69           H  
ATOM   1082  N   GLY A  65       8.322   0.804  25.543  1.00  0.72           N  
ATOM   1083  CA  GLY A  65       8.206   1.873  24.574  1.00  0.72           C  
ATOM   1084  C   GLY A  65       9.362   1.788  23.590  1.00  0.72           C  
ATOM   1085  O   GLY A  65       9.166   1.797  22.366  1.00  0.72           O  
ATOM   1086  H   GLY A  65       8.336   1.050  26.529  1.00  0.72           H  
ATOM   1087 1HA  GLY A  65       7.251   1.805  24.053  1.00  0.72           H  
ATOM   1088 2HA  GLY A  65       8.230   2.825  25.102  1.00  0.72           H  
ATOM   1089  N   CYS A  66      10.578   1.702  24.136  1.00  0.75           N  
ATOM   1090  CA  CYS A  66      11.775   1.649  23.321  1.00  0.75           C  
ATOM   1091  C   CYS A  66      11.810   0.406  22.439  1.00  0.75           C  
ATOM   1092  O   CYS A  66      12.179   0.497  21.264  1.00  0.75           O  
ATOM   1093  CB  CYS A  66      13.007   1.632  24.218  1.00  0.75           C  
ATOM   1094  SG  CYS A  66      13.277   3.157  25.107  1.00  0.75           S  
ATOM   1095  H   CYS A  66      10.674   1.698  25.155  1.00  0.75           H  
ATOM   1096  HA  CYS A  66      11.797   2.535  22.689  1.00  0.75           H  
ATOM   1097 1HB  CYS A  66      12.911   0.825  24.953  1.00  0.75           H  
ATOM   1098 2HB  CYS A  66      13.889   1.428  23.618  1.00  0.75           H  
ATOM   1099  HG  CYS A  66      12.235   2.967  25.964  1.00  0.75           H  
ATOM   1100  N   GLN A  67      11.403  -0.754  22.976  1.00  0.78           N  
ATOM   1101  CA  GLN A  67      11.431  -1.971  22.169  1.00  0.78           C  
ATOM   1102  C   GLN A  67      10.457  -1.906  20.998  1.00  0.78           C  
ATOM   1103  O   GLN A  67      10.798  -2.318  19.885  1.00  0.78           O  
ATOM   1104  CB  GLN A  67      11.163  -3.224  23.012  1.00  0.78           C  
ATOM   1105  CG  GLN A  67      12.303  -3.592  23.969  1.00  0.78           C  
ATOM   1106  CD  GLN A  67      12.039  -4.879  24.741  1.00  0.78           C  
ATOM   1107  OE1 GLN A  67      11.235  -5.722  24.317  1.00  0.78           O  
ATOM   1108  NE2 GLN A  67      12.723  -5.048  25.864  1.00  0.78           N  
ATOM   1109  H   GLN A  67      11.110  -0.794  23.954  1.00  0.78           H  
ATOM   1110  HA  GLN A  67      12.432  -2.071  21.754  1.00  0.78           H  
ATOM   1111 1HB  GLN A  67      10.264  -3.060  23.616  1.00  0.78           H  
ATOM   1112 2HB  GLN A  67      10.971  -4.073  22.359  1.00  0.78           H  
ATOM   1113 1HG  GLN A  67      13.219  -3.719  23.396  1.00  0.78           H  
ATOM   1114 2HG  GLN A  67      12.432  -2.785  24.695  1.00  0.78           H  
ATOM   1115 1HE2 GLN A  67      12.596  -5.870  26.410  1.00  0.78           H  
ATOM   1116 2HE2 GLN A  67      13.379  -4.323  26.185  1.00  0.78           H  
ATOM   1117  N   VAL A  68       9.276  -1.319  21.205  1.00  0.81           N  
ATOM   1118  CA  VAL A  68       8.324  -1.197  20.105  1.00  0.81           C  
ATOM   1119  C   VAL A  68       8.913  -0.335  19.001  1.00  0.81           C  
ATOM   1120  O   VAL A  68       8.833  -0.690  17.819  1.00  0.81           O  
ATOM   1121  CB  VAL A  68       6.984  -0.594  20.584  1.00  0.81           C  
ATOM   1122  CG1 VAL A  68       6.081  -0.252  19.369  1.00  0.81           C  
ATOM   1123  CG2 VAL A  68       6.264  -1.599  21.483  1.00  0.81           C  
ATOM   1124  H   VAL A  68       9.024  -0.987  22.139  1.00  0.81           H  
ATOM   1125  HA  VAL A  68       8.131  -2.192  19.705  1.00  0.81           H  
ATOM   1126  HB  VAL A  68       7.185   0.327  21.139  1.00  0.81           H  
ATOM   1127 1HG1 VAL A  68       5.143   0.179  19.723  1.00  0.81           H  
ATOM   1128 2HG1 VAL A  68       6.592   0.470  18.729  1.00  0.81           H  
ATOM   1129 3HG1 VAL A  68       5.872  -1.159  18.803  1.00  0.81           H  
ATOM   1130 1HG2 VAL A  68       5.325  -1.170  21.830  1.00  0.81           H  
ATOM   1131 2HG2 VAL A  68       6.064  -2.510  20.922  1.00  0.81           H  
ATOM   1132 3HG2 VAL A  68       6.889  -1.835  22.337  1.00  0.81           H  
ATOM   1133  N   LEU A  69       9.514   0.795  19.380  1.00  0.84           N  
ATOM   1134  CA  LEU A  69      10.119   1.674  18.394  1.00  0.84           C  
ATOM   1135  C   LEU A  69      11.324   1.056  17.709  1.00  0.84           C  
ATOM   1136  O   LEU A  69      11.546   1.270  16.512  1.00  0.84           O  
ATOM   1137  CB  LEU A  69      10.544   2.970  19.034  1.00  0.84           C  
ATOM   1138  CG  LEU A  69       9.459   3.835  19.476  1.00  0.84           C  
ATOM   1139  CD1 LEU A  69      10.064   4.991  20.122  1.00  0.84           C  
ATOM   1140  CD2 LEU A  69       8.607   4.208  18.313  1.00  0.84           C  
ATOM   1141  H   LEU A  69       9.540   1.047  20.372  1.00  0.84           H  
ATOM   1142  HA  LEU A  69       9.371   1.891  17.637  1.00  0.84           H  
ATOM   1143 1HB  LEU A  69      11.148   2.730  19.913  1.00  0.84           H  
ATOM   1144 2HB  LEU A  69      11.163   3.528  18.333  1.00  0.84           H  
ATOM   1145  HG  LEU A  69       8.835   3.322  20.211  1.00  0.84           H  
ATOM   1146 1HD1 LEU A  69       9.279   5.632  20.421  1.00  0.84           H  
ATOM   1147 2HD1 LEU A  69      10.637   4.672  20.983  1.00  0.84           H  
ATOM   1148 3HD1 LEU A  69      10.713   5.510  19.430  1.00  0.84           H  
ATOM   1149 1HD2 LEU A  69       7.804   4.854  18.659  1.00  0.84           H  
ATOM   1150 2HD2 LEU A  69       9.211   4.727  17.569  1.00  0.84           H  
ATOM   1151 3HD2 LEU A  69       8.180   3.306  17.880  1.00  0.84           H  
ATOM   1152  N   GLY A  70      12.106   0.281  18.459  1.00  0.85           N  
ATOM   1153  CA  GLY A  70      13.275  -0.383  17.913  1.00  0.85           C  
ATOM   1154  C   GLY A  70      12.846  -1.275  16.761  1.00  0.85           C  
ATOM   1155  O   GLY A  70      13.346  -1.154  15.638  1.00  0.85           O  
ATOM   1156  H   GLY A  70      11.901   0.164  19.450  1.00  0.85           H  
ATOM   1157 1HA  GLY A  70      13.998   0.357  17.571  1.00  0.85           H  
ATOM   1158 2HA  GLY A  70      13.747  -0.980  18.693  1.00  0.85           H  
ATOM   1159  N   VAL A  71      11.881  -2.144  17.039  1.00  0.86           N  
ATOM   1160  CA  VAL A  71      11.378  -3.073  16.045  1.00  0.86           C  
ATOM   1161  C   VAL A  71      10.761  -2.344  14.849  1.00  0.86           C  
ATOM   1162  O   VAL A  71      11.046  -2.683  13.694  1.00  0.86           O  
ATOM   1163  CB  VAL A  71      10.347  -3.991  16.701  1.00  0.86           C  
ATOM   1164  CG1 VAL A  71       9.692  -4.781  15.683  1.00  0.86           C  
ATOM   1165  CG2 VAL A  71      11.032  -4.889  17.711  1.00  0.86           C  
ATOM   1166  H   VAL A  71      11.496  -2.171  17.988  1.00  0.86           H  
ATOM   1167  HA  VAL A  71      12.213  -3.679  15.689  1.00  0.86           H  
ATOM   1168  HB  VAL A  71       9.589  -3.380  17.203  1.00  0.86           H  
ATOM   1169 1HG1 VAL A  71       8.945  -5.423  16.146  1.00  0.86           H  
ATOM   1170 2HG1 VAL A  71       9.218  -4.095  14.993  1.00  0.86           H  
ATOM   1171 3HG1 VAL A  71      10.425  -5.392  15.155  1.00  0.86           H  
ATOM   1172 1HG2 VAL A  71      10.295  -5.536  18.182  1.00  0.86           H  
ATOM   1173 2HG2 VAL A  71      11.783  -5.496  17.206  1.00  0.86           H  
ATOM   1174 3HG2 VAL A  71      11.513  -4.275  18.470  1.00  0.86           H  
ATOM   1175  N   MET A  72       9.944  -1.318  15.112  1.00  0.86           N  
ATOM   1176  CA  MET A  72       9.367  -0.550  14.019  1.00  0.86           C  
ATOM   1177  C   MET A  72      10.456   0.042  13.139  1.00  0.86           C  
ATOM   1178  O   MET A  72      10.377  -0.027  11.910  1.00  0.86           O  
ATOM   1179  CB  MET A  72       8.468   0.566  14.538  1.00  0.86           C  
ATOM   1180  CG  MET A  72       7.866   1.442  13.433  1.00  0.86           C  
ATOM   1181  SD  MET A  72       6.882   2.787  14.083  1.00  0.86           S  
ATOM   1182  CE  MET A  72       8.140   3.760  14.840  1.00  0.86           C  
ATOM   1183  H   MET A  72       9.713  -1.070  16.076  1.00  0.86           H  
ATOM   1184  HA  MET A  72       8.776  -1.219  13.405  1.00  0.86           H  
ATOM   1185 1HB  MET A  72       7.658   0.138  15.128  1.00  0.86           H  
ATOM   1186 2HB  MET A  72       9.048   1.209  15.203  1.00  0.86           H  
ATOM   1187 1HG  MET A  72       8.672   1.863  12.827  1.00  0.86           H  
ATOM   1188 2HG  MET A  72       7.236   0.832  12.785  1.00  0.86           H  
ATOM   1189 1HE  MET A  72       7.701   4.646  15.295  1.00  0.86           H  
ATOM   1190 2HE  MET A  72       8.644   3.163  15.593  1.00  0.86           H  
ATOM   1191 3HE  MET A  72       8.854   4.043  14.098  1.00  0.86           H  
ATOM   1192  N   SER A  73      11.483   0.622  13.759  1.00  0.86           N  
ATOM   1193  CA  SER A  73      12.540   1.263  13.007  1.00  0.86           C  
ATOM   1194  C   SER A  73      13.216   0.254  12.086  1.00  0.86           C  
ATOM   1195  O   SER A  73      13.450   0.556  10.917  1.00  0.86           O  
ATOM   1196  CB  SER A  73      13.559   1.858  13.962  1.00  0.86           C  
ATOM   1197  OG  SER A  73      12.978   2.872  14.743  1.00  0.86           O  
ATOM   1198  H   SER A  73      11.521   0.651  14.777  1.00  0.86           H  
ATOM   1199  HA  SER A  73      12.107   2.058  12.400  1.00  0.86           H  
ATOM   1200 1HB  SER A  73      13.956   1.080  14.608  1.00  0.86           H  
ATOM   1201 2HB  SER A  73      14.390   2.266  13.391  1.00  0.86           H  
ATOM   1202  HG  SER A  73      12.349   2.403  15.343  1.00  0.86           H  
ATOM   1203  N   GLU A  74      13.469  -0.967  12.576  1.00  0.87           N  
ATOM   1204  CA  GLU A  74      14.097  -1.986  11.735  1.00  0.87           C  
ATOM   1205  C   GLU A  74      13.220  -2.361  10.531  1.00  0.87           C  
ATOM   1206  O   GLU A  74      13.722  -2.527   9.409  1.00  0.87           O  
ATOM   1207  CB  GLU A  74      14.423  -3.245  12.554  1.00  0.87           C  
ATOM   1208  CG  GLU A  74      15.569  -3.077  13.563  1.00  0.87           C  
ATOM   1209  CD  GLU A  74      15.852  -4.337  14.372  1.00  0.87           C  
ATOM   1210  OE1 GLU A  74      15.112  -5.287  14.254  1.00  0.87           O  
ATOM   1211  OE2 GLU A  74      16.821  -4.344  15.100  1.00  0.87           O  
ATOM   1212  H   GLU A  74      13.253  -1.167  13.557  1.00  0.87           H  
ATOM   1213  HA  GLU A  74      15.032  -1.580  11.356  1.00  0.87           H  
ATOM   1214 1HB  GLU A  74      13.534  -3.548  13.112  1.00  0.87           H  
ATOM   1215 2HB  GLU A  74      14.680  -4.062  11.880  1.00  0.87           H  
ATOM   1216 1HG  GLU A  74      16.471  -2.790  13.027  1.00  0.87           H  
ATOM   1217 2HG  GLU A  74      15.312  -2.266  14.244  1.00  0.87           H  
ATOM   1218  N   TRP A  75      11.902  -2.438  10.743  1.00  0.87           N  
ATOM   1219  CA  TRP A  75      10.975  -2.782   9.662  1.00  0.87           C  
ATOM   1220  C   TRP A  75      11.009  -1.732   8.557  1.00  0.87           C  
ATOM   1221  O   TRP A  75      10.987  -2.047   7.355  1.00  0.87           O  
ATOM   1222  CB  TRP A  75       9.559  -2.890  10.200  1.00  0.87           C  
ATOM   1223  CG  TRP A  75       9.342  -4.054  11.041  1.00  0.87           C  
ATOM   1224  CD1 TRP A  75      10.064  -5.198  11.085  1.00  0.87           C  
ATOM   1225  CD2 TRP A  75       8.313  -4.194  11.995  1.00  0.87           C  
ATOM   1226  NE1 TRP A  75       9.538  -6.044  12.008  1.00  0.87           N  
ATOM   1227  CE2 TRP A  75       8.465  -5.448  12.575  1.00  0.87           C  
ATOM   1228  CE3 TRP A  75       7.290  -3.366  12.405  1.00  0.87           C  
ATOM   1229  CZ2 TRP A  75       7.620  -5.897  13.549  1.00  0.87           C  
ATOM   1230  CZ3 TRP A  75       6.456  -3.793  13.389  1.00  0.87           C  
ATOM   1231  CH2 TRP A  75       6.610  -5.028  13.953  1.00  0.87           C  
ATOM   1232  H   TRP A  75      11.542  -2.296  11.693  1.00  0.87           H  
ATOM   1233  HA  TRP A  75      11.271  -3.742   9.241  1.00  0.87           H  
ATOM   1234 1HB  TRP A  75       9.319  -2.002  10.775  1.00  0.87           H  
ATOM   1235 2HB  TRP A  75       8.874  -2.933   9.387  1.00  0.87           H  
ATOM   1236  HD1 TRP A  75      10.936  -5.400  10.476  1.00  0.87           H  
ATOM   1237  HE1 TRP A  75       9.891  -6.959  12.235  1.00  0.87           H  
ATOM   1238  HE3 TRP A  75       7.166  -2.381  11.955  1.00  0.87           H  
ATOM   1239  HZ2 TRP A  75       7.738  -6.878  14.005  1.00  0.87           H  
ATOM   1240  HZ3 TRP A  75       5.669  -3.117  13.712  1.00  0.87           H  
ATOM   1241  HH2 TRP A  75       5.930  -5.328  14.736  1.00  0.87           H  
ATOM   1242  N   ILE A  76      11.098  -0.474   8.978  1.00  0.88           N  
ATOM   1243  CA  ILE A  76      11.143   0.647   8.060  1.00  0.88           C  
ATOM   1244  C   ILE A  76      12.490   0.747   7.358  1.00  0.88           C  
ATOM   1245  O   ILE A  76      12.554   0.920   6.142  1.00  0.88           O  
ATOM   1246  CB  ILE A  76      10.888   1.952   8.800  1.00  0.88           C  
ATOM   1247  CG1 ILE A  76       9.503   1.951   9.413  1.00  0.88           C  
ATOM   1248  CG2 ILE A  76      11.056   3.094   7.823  1.00  0.88           C  
ATOM   1249  CD1 ILE A  76       8.399   1.873   8.411  1.00  0.88           C  
ATOM   1250  H   ILE A  76      11.096  -0.294   9.986  1.00  0.88           H  
ATOM   1251  HA  ILE A  76      10.371   0.503   7.315  1.00  0.88           H  
ATOM   1252  HB  ILE A  76      11.614   2.053   9.611  1.00  0.88           H  
ATOM   1253 1HG1 ILE A  76       9.409   1.088  10.050  1.00  0.88           H  
ATOM   1254 2HG1 ILE A  76       9.406   2.808  10.013  1.00  0.88           H  
ATOM   1255 1HG2 ILE A  76      10.927   4.029   8.315  1.00  0.88           H  
ATOM   1256 2HG2 ILE A  76      12.046   3.040   7.427  1.00  0.88           H  
ATOM   1257 3HG2 ILE A  76      10.335   3.005   7.014  1.00  0.88           H  
ATOM   1258 1HD1 ILE A  76       7.435   1.858   8.922  1.00  0.88           H  
ATOM   1259 2HD1 ILE A  76       8.447   2.734   7.750  1.00  0.88           H  
ATOM   1260 3HD1 ILE A  76       8.532   0.972   7.847  1.00  0.88           H  
ATOM   1261  N   ASN A  77      13.575   0.584   8.109  1.00  0.89           N  
ATOM   1262  CA  ASN A  77      14.931   0.671   7.574  1.00  0.89           C  
ATOM   1263  C   ASN A  77      15.191  -0.422   6.537  1.00  0.89           C  
ATOM   1264  O   ASN A  77      15.957  -0.229   5.592  1.00  0.89           O  
ATOM   1265  CB  ASN A  77      15.934   0.591   8.703  1.00  0.89           C  
ATOM   1266  CG  ASN A  77      15.958   1.846   9.551  1.00  0.89           C  
ATOM   1267  OD1 ASN A  77      15.541   2.930   9.122  1.00  0.89           O  
ATOM   1268  ND2 ASN A  77      16.444   1.708  10.760  1.00  0.89           N  
ATOM   1269  H   ASN A  77      13.463   0.426   9.106  1.00  0.89           H  
ATOM   1270  HA  ASN A  77      15.043   1.633   7.073  1.00  0.89           H  
ATOM   1271 1HB  ASN A  77      15.685  -0.258   9.341  1.00  0.89           H  
ATOM   1272 2HB  ASN A  77      16.928   0.416   8.297  1.00  0.89           H  
ATOM   1273 1HD2 ASN A  77      16.490   2.494  11.374  1.00  0.89           H  
ATOM   1274 2HD2 ASN A  77      16.767   0.814  11.066  1.00  0.89           H  
ATOM   1275  N   SER A  78      14.486  -1.548   6.681  1.00  0.91           N  
ATOM   1276  CA  SER A  78      14.572  -2.690   5.779  1.00  0.91           C  
ATOM   1277  C   SER A  78      13.654  -2.486   4.562  1.00  0.91           C  
ATOM   1278  O   SER A  78      13.574  -3.335   3.671  1.00  0.91           O  
ATOM   1279  CB  SER A  78      14.144  -3.947   6.515  1.00  0.91           C  
ATOM   1280  OG  SER A  78      14.977  -4.206   7.608  1.00  0.91           O  
ATOM   1281  H   SER A  78      13.902  -1.652   7.511  1.00  0.91           H  
ATOM   1282  HA  SER A  78      15.601  -2.793   5.436  1.00  0.91           H  
ATOM   1283 1HB  SER A  78      13.113  -3.834   6.859  1.00  0.91           H  
ATOM   1284 2HB  SER A  78      14.167  -4.793   5.829  1.00  0.91           H  
ATOM   1285  HG  SER A  78      14.714  -3.551   8.296  1.00  0.91           H  
ATOM   1286  N   LYS A  79      12.918  -1.376   4.563  1.00  0.92           N  
ATOM   1287  CA  LYS A  79      11.964  -0.972   3.544  1.00  0.92           C  
ATOM   1288  C   LYS A  79      10.949  -2.058   3.247  1.00  0.92           C  
ATOM   1289  O   LYS A  79      10.638  -2.335   2.090  1.00  0.92           O  
ATOM   1290  CB  LYS A  79      12.703  -0.582   2.268  1.00  0.92           C  
ATOM   1291  CG  LYS A  79      11.823   0.004   1.187  1.00  0.92           C  
ATOM   1292  CD  LYS A  79      12.641   0.417  -0.020  1.00  0.92           C  
ATOM   1293  CE  LYS A  79      11.770   1.054  -1.082  1.00  0.92           C  
ATOM   1294  NZ  LYS A  79      12.545   1.440  -2.283  1.00  0.92           N  
ATOM   1295  H   LYS A  79      13.031  -0.715   5.322  1.00  0.92           H  
ATOM   1296  HA  LYS A  79      11.428  -0.099   3.914  1.00  0.92           H  
ATOM   1297 1HB  LYS A  79      13.473   0.152   2.509  1.00  0.92           H  
ATOM   1298 2HB  LYS A  79      13.201  -1.458   1.853  1.00  0.92           H  
ATOM   1299 1HG  LYS A  79      11.064  -0.719   0.888  1.00  0.92           H  
ATOM   1300 2HG  LYS A  79      11.326   0.881   1.583  1.00  0.92           H  
ATOM   1301 1HD  LYS A  79      13.402   1.136   0.284  1.00  0.92           H  
ATOM   1302 2HD  LYS A  79      13.137  -0.457  -0.442  1.00  0.92           H  
ATOM   1303 1HE  LYS A  79      10.985   0.359  -1.373  1.00  0.92           H  
ATOM   1304 2HE  LYS A  79      11.314   1.948  -0.669  1.00  0.92           H  
ATOM   1305 1HZ  LYS A  79      11.907   1.886  -2.953  1.00  0.92           H  
ATOM   1306 2HZ  LYS A  79      13.261   2.108  -2.034  1.00  0.92           H  
ATOM   1307 3HZ  LYS A  79      12.968   0.636  -2.705  1.00  0.92           H  
ATOM   1308  N   GLY A  80      10.426  -2.684   4.295  1.00  0.93           N  
ATOM   1309  CA  GLY A  80       9.417  -3.717   4.127  1.00  0.93           C  
ATOM   1310  C   GLY A  80       9.988  -5.130   3.975  1.00  0.93           C  
ATOM   1311  O   GLY A  80       9.264  -6.115   4.163  1.00  0.93           O  
ATOM   1312  H   GLY A  80      10.718  -2.423   5.242  1.00  0.93           H  
ATOM   1313 1HA  GLY A  80       8.745  -3.700   4.979  1.00  0.93           H  
ATOM   1314 2HA  GLY A  80       8.810  -3.479   3.254  1.00  0.93           H  
ATOM   1315  N   ASN A  81      11.299  -5.278   3.738  1.00  0.93           N  
ATOM   1316  CA  ASN A  81      11.869  -6.619   3.560  1.00  0.93           C  
ATOM   1317  C   ASN A  81      12.180  -7.224   4.918  1.00  0.93           C  
ATOM   1318  O   ASN A  81      13.334  -7.404   5.306  1.00  0.93           O  
ATOM   1319  CB  ASN A  81      13.100  -6.574   2.680  1.00  0.93           C  
ATOM   1320  CG  ASN A  81      12.774  -6.173   1.268  1.00  0.93           C  
ATOM   1321  OD1 ASN A  81      11.777  -6.628   0.688  1.00  0.93           O  
ATOM   1322  ND2 ASN A  81      13.592  -5.324   0.703  1.00  0.93           N  
ATOM   1323  H   ASN A  81      11.910  -4.466   3.634  1.00  0.93           H  
ATOM   1324  HA  ASN A  81      11.127  -7.255   3.078  1.00  0.93           H  
ATOM   1325 1HB  ASN A  81      13.814  -5.860   3.093  1.00  0.93           H  
ATOM   1326 2HB  ASN A  81      13.580  -7.551   2.671  1.00  0.93           H  
ATOM   1327 1HD2 ASN A  81      13.424  -5.017  -0.232  1.00  0.93           H  
ATOM   1328 2HD2 ASN A  81      14.384  -4.979   1.209  1.00  0.93           H  
ATOM   1329  N   SER A  82      11.108  -7.506   5.641  1.00  0.92           N  
ATOM   1330  CA  SER A  82      11.153  -7.935   7.021  1.00  0.92           C  
ATOM   1331  C   SER A  82      10.202  -9.070   7.340  1.00  0.92           C  
ATOM   1332  O   SER A  82       9.874  -9.285   8.509  1.00  0.92           O  
ATOM   1333  CB  SER A  82      10.813  -6.755   7.884  1.00  0.92           C  
ATOM   1334  OG  SER A  82       9.528  -6.276   7.598  1.00  0.92           O  
ATOM   1335  H   SER A  82      10.209  -7.323   5.196  1.00  0.92           H  
ATOM   1336  HA  SER A  82      12.170  -8.263   7.239  1.00  0.92           H  
ATOM   1337 1HB  SER A  82      10.874  -7.043   8.925  1.00  0.92           H  
ATOM   1338 2HB  SER A  82      11.544  -5.964   7.714  1.00  0.92           H  
ATOM   1339  HG  SER A  82       9.372  -6.448   6.656  1.00  0.92           H  
ATOM   1340  N   GLU A  83       9.769  -9.811   6.325  1.00  0.89           N  
ATOM   1341  CA  GLU A  83       8.800 -10.885   6.539  1.00  0.89           C  
ATOM   1342  C   GLU A  83       9.213 -11.852   7.649  1.00  0.89           C  
ATOM   1343  O   GLU A  83       8.376 -12.253   8.448  1.00  0.89           O  
ATOM   1344  CB  GLU A  83       8.563 -11.668   5.249  1.00  0.89           C  
ATOM   1345  CG  GLU A  83       7.496 -12.757   5.377  1.00  0.89           C  
ATOM   1346  CD  GLU A  83       7.221 -13.486   4.080  1.00  0.89           C  
ATOM   1347  OE1 GLU A  83       7.833 -13.162   3.089  1.00  0.89           O  
ATOM   1348  OE2 GLU A  83       6.398 -14.373   4.087  1.00  0.89           O  
ATOM   1349  H   GLU A  83      10.096  -9.606   5.391  1.00  0.89           H  
ATOM   1350  HA  GLU A  83       7.853 -10.430   6.827  1.00  0.89           H  
ATOM   1351 1HB  GLU A  83       8.260 -10.984   4.457  1.00  0.89           H  
ATOM   1352 2HB  GLU A  83       9.493 -12.144   4.938  1.00  0.89           H  
ATOM   1353 1HG  GLU A  83       7.824 -13.481   6.126  1.00  0.89           H  
ATOM   1354 2HG  GLU A  83       6.573 -12.303   5.737  1.00  0.89           H  
ATOM   1355  N   ASP A  84      10.496 -12.215   7.726  1.00  0.87           N  
ATOM   1356  CA  ASP A  84      10.960 -13.138   8.765  1.00  0.87           C  
ATOM   1357  C   ASP A  84      10.732 -12.597  10.182  1.00  0.87           C  
ATOM   1358  O   ASP A  84      10.481 -13.354  11.126  1.00  0.87           O  
ATOM   1359  CB  ASP A  84      12.455 -13.427   8.600  1.00  0.87           C  
ATOM   1360  CG  ASP A  84      12.790 -14.317   7.400  1.00  0.87           C  
ATOM   1361  OD1 ASP A  84      11.900 -14.916   6.845  1.00  0.87           O  
ATOM   1362  OD2 ASP A  84      13.944 -14.380   7.050  1.00  0.87           O  
ATOM   1363  H   ASP A  84      11.150 -11.854   7.048  1.00  0.87           H  
ATOM   1364  HA  ASP A  84      10.407 -14.071   8.664  1.00  0.87           H  
ATOM   1365 1HB  ASP A  84      12.994 -12.483   8.498  1.00  0.87           H  
ATOM   1366 2HB  ASP A  84      12.827 -13.909   9.504  1.00  0.87           H  
ATOM   1367  N   TYR A  85      10.839 -11.283  10.352  1.00  0.84           N  
ATOM   1368  CA  TYR A  85      10.716 -10.715  11.681  1.00  0.84           C  
ATOM   1369  C   TYR A  85       9.246 -10.570  11.994  1.00  0.84           C  
ATOM   1370  O   TYR A  85       8.803 -10.826  13.119  1.00  0.84           O  
ATOM   1371  CB  TYR A  85      11.434  -9.378  11.738  1.00  0.84           C  
ATOM   1372  CG  TYR A  85      12.900  -9.521  11.477  1.00  0.84           C  
ATOM   1373  CD1 TYR A  85      13.402  -9.131  10.252  1.00  0.84           C  
ATOM   1374  CD2 TYR A  85      13.741 -10.056  12.438  1.00  0.84           C  
ATOM   1375  CE1 TYR A  85      14.742  -9.264   9.977  1.00  0.84           C  
ATOM   1376  CE2 TYR A  85      15.090 -10.192  12.167  1.00  0.84           C  
ATOM   1377  CZ  TYR A  85      15.591  -9.798  10.941  1.00  0.84           C  
ATOM   1378  OH  TYR A  85      16.933  -9.934  10.669  1.00  0.84           O  
ATOM   1379  H   TYR A  85      10.962 -10.667   9.554  1.00  0.84           H  
ATOM   1380  HA  TYR A  85      11.158 -11.397  12.407  1.00  0.84           H  
ATOM   1381 1HB  TYR A  85      11.012  -8.704  10.987  1.00  0.84           H  
ATOM   1382 2HB  TYR A  85      11.296  -8.921  12.715  1.00  0.84           H  
ATOM   1383  HD1 TYR A  85      12.731  -8.718   9.506  1.00  0.84           H  
ATOM   1384  HD2 TYR A  85      13.342 -10.369  13.403  1.00  0.84           H  
ATOM   1385  HE1 TYR A  85      15.133  -8.953   9.007  1.00  0.84           H  
ATOM   1386  HE2 TYR A  85      15.758 -10.612  12.920  1.00  0.84           H  
ATOM   1387  HH  TYR A  85      17.376 -10.312  11.432  1.00  0.84           H  
ATOM   1388  N   LEU A  86       8.482 -10.202  10.967  1.00  0.82           N  
ATOM   1389  CA  LEU A  86       7.049 -10.038  11.086  1.00  0.82           C  
ATOM   1390  C   LEU A  86       6.427 -11.390  11.392  1.00  0.82           C  
ATOM   1391  O   LEU A  86       5.481 -11.476  12.169  1.00  0.82           O  
ATOM   1392  CB  LEU A  86       6.500  -9.440   9.795  1.00  0.82           C  
ATOM   1393  CG  LEU A  86       6.923  -7.979   9.542  1.00  0.82           C  
ATOM   1394  CD1 LEU A  86       6.536  -7.557   8.178  1.00  0.82           C  
ATOM   1395  CD2 LEU A  86       6.236  -7.101  10.528  1.00  0.82           C  
ATOM   1396  H   LEU A  86       8.926 -10.012  10.069  1.00  0.82           H  
ATOM   1397  HA  LEU A  86       6.838  -9.359  11.910  1.00  0.82           H  
ATOM   1398 1HB  LEU A  86       6.844 -10.042   8.961  1.00  0.82           H  
ATOM   1399 2HB  LEU A  86       5.413  -9.474   9.825  1.00  0.82           H  
ATOM   1400  HG  LEU A  86       8.008  -7.890   9.646  1.00  0.82           H  
ATOM   1401 1HD1 LEU A  86       6.841  -6.530   8.019  1.00  0.82           H  
ATOM   1402 2HD1 LEU A  86       7.022  -8.195   7.442  1.00  0.82           H  
ATOM   1403 3HD1 LEU A  86       5.467  -7.635   8.099  1.00  0.82           H  
ATOM   1404 1HD2 LEU A  86       6.530  -6.064  10.364  1.00  0.82           H  
ATOM   1405 2HD2 LEU A  86       5.168  -7.198  10.400  1.00  0.82           H  
ATOM   1406 3HD2 LEU A  86       6.512  -7.411  11.524  1.00  0.82           H  
ATOM   1407  N   LEU A  87       6.985 -12.451  10.802  1.00  0.81           N  
ATOM   1408  CA  LEU A  87       6.530 -13.809  11.034  1.00  0.81           C  
ATOM   1409  C   LEU A  87       6.781 -14.217  12.464  1.00  0.81           C  
ATOM   1410  O   LEU A  87       5.876 -14.708  13.142  1.00  0.81           O  
ATOM   1411  CB  LEU A  87       7.220 -14.781  10.081  1.00  0.81           C  
ATOM   1412  CG  LEU A  87       6.861 -16.246  10.275  1.00  0.81           C  
ATOM   1413  CD1 LEU A  87       5.369 -16.425  10.081  1.00  0.81           C  
ATOM   1414  CD2 LEU A  87       7.638 -17.077   9.274  1.00  0.81           C  
ATOM   1415  H   LEU A  87       7.740 -12.308  10.139  1.00  0.81           H  
ATOM   1416  HA  LEU A  87       5.470 -13.852  10.861  1.00  0.81           H  
ATOM   1417 1HB  LEU A  87       6.971 -14.499   9.058  1.00  0.81           H  
ATOM   1418 2HB  LEU A  87       8.298 -14.682  10.208  1.00  0.81           H  
ATOM   1419  HG  LEU A  87       7.120 -16.558  11.287  1.00  0.81           H  
ATOM   1420 1HD1 LEU A  87       5.105 -17.465  10.209  1.00  0.81           H  
ATOM   1421 2HD1 LEU A  87       4.836 -15.823  10.814  1.00  0.81           H  
ATOM   1422 3HD1 LEU A  87       5.101 -16.107   9.076  1.00  0.81           H  
ATOM   1423 1HD2 LEU A  87       7.393 -18.130   9.402  1.00  0.81           H  
ATOM   1424 2HD2 LEU A  87       7.380 -16.762   8.261  1.00  0.81           H  
ATOM   1425 3HD2 LEU A  87       8.708 -16.928   9.437  1.00  0.81           H  
ATOM   1426  N   ASN A  88       8.000 -14.002  12.958  1.00  0.81           N  
ATOM   1427  CA  ASN A  88       8.267 -14.376  14.335  1.00  0.81           C  
ATOM   1428  C   ASN A  88       7.361 -13.593  15.285  1.00  0.81           C  
ATOM   1429  O   ASN A  88       6.825 -14.155  16.247  1.00  0.81           O  
ATOM   1430  CB  ASN A  88       9.727 -14.146  14.664  1.00  0.81           C  
ATOM   1431  CG  ASN A  88      10.631 -15.174  14.025  1.00  0.81           C  
ATOM   1432  OD1 ASN A  88      10.190 -16.266  13.641  1.00  0.81           O  
ATOM   1433  ND2 ASN A  88      11.894 -14.848  13.907  1.00  0.81           N  
ATOM   1434  H   ASN A  88       8.746 -13.609  12.378  1.00  0.81           H  
ATOM   1435  HA  ASN A  88       8.037 -15.434  14.458  1.00  0.81           H  
ATOM   1436 1HB  ASN A  88      10.020 -13.154  14.309  1.00  0.81           H  
ATOM   1437 2HB  ASN A  88       9.867 -14.165  15.743  1.00  0.81           H  
ATOM   1438 1HD2 ASN A  88      12.539 -15.489  13.491  1.00  0.81           H  
ATOM   1439 2HD2 ASN A  88      12.211 -13.957  14.227  1.00  0.81           H  
ATOM   1440  N   LEU A  89       7.129 -12.314  14.983  1.00  0.81           N  
ATOM   1441  CA  LEU A  89       6.274 -11.511  15.833  1.00  0.81           C  
ATOM   1442  C   LEU A  89       4.838 -12.001  15.768  1.00  0.81           C  
ATOM   1443  O   LEU A  89       4.170 -12.096  16.796  1.00  0.81           O  
ATOM   1444  CB  LEU A  89       6.312 -10.042  15.449  1.00  0.81           C  
ATOM   1445  CG  LEU A  89       5.474  -9.169  16.366  1.00  0.81           C  
ATOM   1446  CD1 LEU A  89       6.014  -9.318  17.789  1.00  0.81           C  
ATOM   1447  CD2 LEU A  89       5.539  -7.750  15.910  1.00  0.81           C  
ATOM   1448  H   LEU A  89       7.590 -11.881  14.181  1.00  0.81           H  
ATOM   1449  HA  LEU A  89       6.623 -11.608  16.858  1.00  0.81           H  
ATOM   1450 1HB  LEU A  89       7.343  -9.694  15.474  1.00  0.81           H  
ATOM   1451 2HB  LEU A  89       5.934  -9.935  14.430  1.00  0.81           H  
ATOM   1452  HG  LEU A  89       4.435  -9.508  16.351  1.00  0.81           H  
ATOM   1453 1HD1 LEU A  89       5.435  -8.709  18.470  1.00  0.81           H  
ATOM   1454 2HD1 LEU A  89       5.948 -10.361  18.095  1.00  0.81           H  
ATOM   1455 3HD1 LEU A  89       7.054  -8.996  17.815  1.00  0.81           H  
ATOM   1456 1HD2 LEU A  89       4.939  -7.128  16.572  1.00  0.81           H  
ATOM   1457 2HD2 LEU A  89       6.574  -7.421  15.937  1.00  0.81           H  
ATOM   1458 3HD2 LEU A  89       5.153  -7.688  14.896  1.00  0.81           H  
ATOM   1459  N   ALA A  90       4.356 -12.296  14.558  1.00  0.81           N  
ATOM   1460  CA  ALA A  90       2.998 -12.764  14.364  1.00  0.81           C  
ATOM   1461  C   ALA A  90       2.764 -14.047  15.128  1.00  0.81           C  
ATOM   1462  O   ALA A  90       1.722 -14.188  15.773  1.00  0.81           O  
ATOM   1463  CB  ALA A  90       2.747 -13.001  12.897  1.00  0.81           C  
ATOM   1464  H   ALA A  90       4.944 -12.179  13.741  1.00  0.81           H  
ATOM   1465  HA  ALA A  90       2.313 -12.006  14.737  1.00  0.81           H  
ATOM   1466 1HB  ALA A  90       1.751 -13.346  12.739  1.00  0.81           H  
ATOM   1467 2HB  ALA A  90       2.904 -12.075  12.343  1.00  0.81           H  
ATOM   1468 3HB  ALA A  90       3.445 -13.755  12.549  1.00  0.81           H  
ATOM   1469  N   LYS A  91       3.760 -14.946  15.134  1.00  0.82           N  
ATOM   1470  CA  LYS A  91       3.637 -16.176  15.896  1.00  0.82           C  
ATOM   1471  C   LYS A  91       3.550 -15.854  17.374  1.00  0.82           C  
ATOM   1472  O   LYS A  91       2.743 -16.437  18.092  1.00  0.82           O  
ATOM   1473  CB  LYS A  91       4.806 -17.129  15.627  1.00  0.82           C  
ATOM   1474  CG  LYS A  91       4.810 -17.798  14.256  1.00  0.82           C  
ATOM   1475  CD  LYS A  91       6.018 -18.713  14.112  1.00  0.82           C  
ATOM   1476  CE  LYS A  91       6.033 -19.437  12.778  1.00  0.82           C  
ATOM   1477  NZ  LYS A  91       7.228 -20.329  12.645  1.00  0.82           N  
ATOM   1478  H   LYS A  91       4.599 -14.779  14.575  1.00  0.82           H  
ATOM   1479  HA  LYS A  91       2.714 -16.675  15.615  1.00  0.82           H  
ATOM   1480 1HB  LYS A  91       5.740 -16.569  15.713  1.00  0.82           H  
ATOM   1481 2HB  LYS A  91       4.823 -17.905  16.387  1.00  0.82           H  
ATOM   1482 1HG  LYS A  91       3.904 -18.385  14.145  1.00  0.82           H  
ATOM   1483 2HG  LYS A  91       4.836 -17.038  13.474  1.00  0.82           H  
ATOM   1484 1HD  LYS A  91       6.927 -18.110  14.191  1.00  0.82           H  
ATOM   1485 2HD  LYS A  91       6.016 -19.447  14.916  1.00  0.82           H  
ATOM   1486 1HE  LYS A  91       5.130 -20.037  12.686  1.00  0.82           H  
ATOM   1487 2HE  LYS A  91       6.053 -18.708  11.982  1.00  0.82           H  
ATOM   1488 1HZ  LYS A  91       7.205 -20.791  11.746  1.00  0.82           H  
ATOM   1489 2HZ  LYS A  91       8.073 -19.777  12.717  1.00  0.82           H  
ATOM   1490 3HZ  LYS A  91       7.216 -21.024  13.380  1.00  0.82           H  
ATOM   1491  N   LYS A  92       4.328 -14.883  17.850  1.00  0.83           N  
ATOM   1492  CA  LYS A  92       4.227 -14.557  19.262  1.00  0.83           C  
ATOM   1493  C   LYS A  92       2.839 -13.999  19.564  1.00  0.83           C  
ATOM   1494  O   LYS A  92       2.146 -14.457  20.480  1.00  0.83           O  
ATOM   1495  CB  LYS A  92       5.312 -13.553  19.657  1.00  0.83           C  
ATOM   1496  CG  LYS A  92       6.715 -14.116  19.687  1.00  0.83           C  
ATOM   1497  CD  LYS A  92       7.716 -13.039  20.059  1.00  0.83           C  
ATOM   1498  CE  LYS A  92       9.129 -13.584  20.096  1.00  0.83           C  
ATOM   1499  NZ  LYS A  92      10.116 -12.525  20.430  1.00  0.83           N  
ATOM   1500  H   LYS A  92       5.008 -14.410  17.249  1.00  0.83           H  
ATOM   1501  HA  LYS A  92       4.367 -15.457  19.845  1.00  0.83           H  
ATOM   1502 1HB  LYS A  92       5.305 -12.718  18.963  1.00  0.83           H  
ATOM   1503 2HB  LYS A  92       5.090 -13.150  20.643  1.00  0.83           H  
ATOM   1504 1HG  LYS A  92       6.765 -14.920  20.421  1.00  0.83           H  
ATOM   1505 2HG  LYS A  92       6.965 -14.521  18.712  1.00  0.83           H  
ATOM   1506 1HD  LYS A  92       7.665 -12.237  19.319  1.00  0.83           H  
ATOM   1507 2HD  LYS A  92       7.457 -12.623  21.036  1.00  0.83           H  
ATOM   1508 1HE  LYS A  92       9.187 -14.372  20.845  1.00  0.83           H  
ATOM   1509 2HE  LYS A  92       9.376 -14.004  19.119  1.00  0.83           H  
ATOM   1510 1HZ  LYS A  92      11.045 -12.921  20.448  1.00  0.83           H  
ATOM   1511 2HZ  LYS A  92      10.074 -11.795  19.733  1.00  0.83           H  
ATOM   1512 3HZ  LYS A  92       9.895 -12.138  21.338  1.00  0.83           H  
ATOM   1513  N   HIS A  93       2.348 -13.112  18.702  1.00  0.85           N  
ATOM   1514  CA  HIS A  93       1.047 -12.501  18.928  1.00  0.85           C  
ATOM   1515  C   HIS A  93      -0.093 -13.505  18.904  1.00  0.85           C  
ATOM   1516  O   HIS A  93      -1.045 -13.400  19.686  1.00  0.85           O  
ATOM   1517  CB  HIS A  93       0.767 -11.413  17.891  1.00  0.85           C  
ATOM   1518  CG  HIS A  93       1.494 -10.139  18.136  1.00  0.85           C  
ATOM   1519  ND1 HIS A  93       1.286  -9.007  17.375  1.00  0.85           N  
ATOM   1520  CD2 HIS A  93       2.411  -9.809  19.060  1.00  0.85           C  
ATOM   1521  CE1 HIS A  93       2.044  -8.032  17.839  1.00  0.85           C  
ATOM   1522  NE2 HIS A  93       2.733  -8.494  18.859  1.00  0.85           N  
ATOM   1523  H   HIS A  93       2.923 -12.804  17.919  1.00  0.85           H  
ATOM   1524  HA  HIS A  93       1.050 -12.027  19.904  1.00  0.85           H  
ATOM   1525 1HB  HIS A  93       1.053 -11.779  16.904  1.00  0.85           H  
ATOM   1526 2HB  HIS A  93      -0.301 -11.206  17.859  1.00  0.85           H  
ATOM   1527  HD2 HIS A  93       2.816 -10.466  19.832  1.00  0.85           H  
ATOM   1528  HE1 HIS A  93       2.094  -7.020  17.447  1.00  0.85           H  
ATOM   1529  HE2 HIS A  93       3.399  -7.978  19.415  1.00  0.85           H  
ATOM   1530  N   CYS A  94      -0.009 -14.461  17.988  1.00  0.87           N  
ATOM   1531  CA  CYS A  94      -1.037 -15.464  17.810  1.00  0.87           C  
ATOM   1532  C   CYS A  94      -0.998 -16.669  18.732  1.00  0.87           C  
ATOM   1533  O   CYS A  94      -2.042 -17.214  19.095  1.00  0.87           O  
ATOM   1534  CB  CYS A  94      -0.896 -16.062  16.435  1.00  0.87           C  
ATOM   1535  SG  CYS A  94      -1.248 -15.022  15.117  1.00  0.87           S  
ATOM   1536  H   CYS A  94       0.791 -14.474  17.356  1.00  0.87           H  
ATOM   1537  HA  CYS A  94      -1.999 -14.975  17.920  1.00  0.87           H  
ATOM   1538 1HB  CYS A  94       0.130 -16.396  16.305  1.00  0.87           H  
ATOM   1539 2HB  CYS A  94      -1.515 -16.920  16.388  1.00  0.87           H  
ATOM   1540  HG  CYS A  94      -0.098 -14.308  15.252  1.00  0.87           H  
ATOM   1541  N   LEU A  95       0.202 -17.125  19.061  1.00  0.90           N  
ATOM   1542  CA  LEU A  95       0.353 -18.386  19.756  1.00  0.90           C  
ATOM   1543  C   LEU A  95       0.796 -18.303  21.220  1.00  0.90           C  
ATOM   1544  O   LEU A  95       0.520 -19.223  21.992  1.00  0.90           O  
ATOM   1545  CB  LEU A  95       1.363 -19.203  18.952  1.00  0.90           C  
ATOM   1546  CG  LEU A  95       0.984 -19.426  17.471  1.00  0.90           C  
ATOM   1547  CD1 LEU A  95       2.108 -20.160  16.772  1.00  0.90           C  
ATOM   1548  CD2 LEU A  95      -0.336 -20.176  17.380  1.00  0.90           C  
ATOM   1549  H   LEU A  95       1.040 -16.635  18.759  1.00  0.90           H  
ATOM   1550  HA  LEU A  95      -0.607 -18.897  19.730  1.00  0.90           H  
ATOM   1551 1HB  LEU A  95       2.303 -18.691  18.964  1.00  0.90           H  
ATOM   1552 2HB  LEU A  95       1.493 -20.174  19.427  1.00  0.90           H  
ATOM   1553  HG  LEU A  95       0.883 -18.466  16.985  1.00  0.90           H  
ATOM   1554 1HD1 LEU A  95       1.855 -20.295  15.718  1.00  0.90           H  
ATOM   1555 2HD1 LEU A  95       3.024 -19.574  16.854  1.00  0.90           H  
ATOM   1556 3HD1 LEU A  95       2.255 -21.131  17.240  1.00  0.90           H  
ATOM   1557 1HD2 LEU A  95      -0.606 -20.317  16.332  1.00  0.90           H  
ATOM   1558 2HD2 LEU A  95      -0.239 -21.148  17.863  1.00  0.90           H  
ATOM   1559 3HD2 LEU A  95      -1.119 -19.600  17.879  1.00  0.90           H  
ATOM   1560  N   TYR A  96       1.529 -17.249  21.603  1.00  0.94           N  
ATOM   1561  CA  TYR A  96       2.092 -17.216  22.950  1.00  0.94           C  
ATOM   1562  C   TYR A  96       1.631 -16.025  23.787  1.00  0.94           C  
ATOM   1563  O   TYR A  96       1.384 -16.163  24.987  1.00  0.94           O  
ATOM   1564  CB  TYR A  96       3.614 -17.236  22.840  1.00  0.94           C  
ATOM   1565  CG  TYR A  96       4.134 -18.487  22.135  1.00  0.94           C  
ATOM   1566  CD1 TYR A  96       4.402 -18.465  20.771  1.00  0.94           C  
ATOM   1567  CD2 TYR A  96       4.322 -19.656  22.849  1.00  0.94           C  
ATOM   1568  CE1 TYR A  96       4.855 -19.595  20.128  1.00  0.94           C  
ATOM   1569  CE2 TYR A  96       4.777 -20.792  22.206  1.00  0.94           C  
ATOM   1570  CZ  TYR A  96       5.044 -20.763  20.851  1.00  0.94           C  
ATOM   1571  OH  TYR A  96       5.496 -21.897  20.215  1.00  0.94           O  
ATOM   1572  H   TYR A  96       1.723 -16.472  20.975  1.00  0.94           H  
ATOM   1573  HA  TYR A  96       1.775 -18.114  23.476  1.00  0.94           H  
ATOM   1574 1HB  TYR A  96       3.951 -16.358  22.280  1.00  0.94           H  
ATOM   1575 2HB  TYR A  96       4.056 -17.188  23.833  1.00  0.94           H  
ATOM   1576  HD1 TYR A  96       4.248 -17.562  20.204  1.00  0.94           H  
ATOM   1577  HD2 TYR A  96       4.108 -19.682  23.917  1.00  0.94           H  
ATOM   1578  HE1 TYR A  96       5.059 -19.568  19.057  1.00  0.94           H  
ATOM   1579  HE2 TYR A  96       4.923 -21.713  22.770  1.00  0.94           H  
ATOM   1580  HH  TYR A  96       5.601 -22.603  20.857  1.00  0.94           H  
ATOM   1581  N   GLU A  97       1.526 -14.859  23.158  1.00  0.96           N  
ATOM   1582  CA  GLU A  97       1.141 -13.635  23.846  1.00  0.96           C  
ATOM   1583  C   GLU A  97      -0.380 -13.451  23.839  1.00  0.96           C  
ATOM   1584  O   GLU A  97      -0.934 -12.771  24.701  1.00  0.96           O  
ATOM   1585  CB  GLU A  97       1.844 -12.431  23.214  1.00  0.96           C  
ATOM   1586  CG  GLU A  97       3.373 -12.479  23.329  1.00  0.96           C  
ATOM   1587  CD  GLU A  97       4.085 -11.276  22.727  1.00  0.96           C  
ATOM   1588  OE1 GLU A  97       3.432 -10.389  22.240  1.00  0.96           O  
ATOM   1589  OE2 GLU A  97       5.296 -11.265  22.748  1.00  0.96           O  
ATOM   1590  H   GLU A  97       1.747 -14.808  22.175  1.00  0.96           H  
ATOM   1591  HA  GLU A  97       1.463 -13.707  24.885  1.00  0.96           H  
ATOM   1592 1HB  GLU A  97       1.595 -12.382  22.162  1.00  0.96           H  
ATOM   1593 2HB  GLU A  97       1.497 -11.521  23.685  1.00  0.96           H  
ATOM   1594 1HG  GLU A  97       3.641 -12.552  24.381  1.00  0.96           H  
ATOM   1595 2HG  GLU A  97       3.724 -13.386  22.833  1.00  0.96           H  
ATOM   1596  N   HIS A  98      -1.051 -14.059  22.856  1.00  0.97           N  
ATOM   1597  CA  HIS A  98      -2.510 -13.980  22.708  1.00  0.97           C  
ATOM   1598  C   HIS A  98      -3.023 -12.539  22.623  1.00  0.97           C  
ATOM   1599  O   HIS A  98      -3.892 -12.114  23.389  1.00  0.97           O  
ATOM   1600  CB  HIS A  98      -3.175 -14.756  23.844  1.00  0.97           C  
ATOM   1601  CG  HIS A  98      -2.697 -16.179  23.866  1.00  0.97           C  
ATOM   1602  ND1 HIS A  98      -3.045 -17.096  22.898  1.00  0.97           N  
ATOM   1603  CD2 HIS A  98      -1.858 -16.822  24.711  1.00  0.97           C  
ATOM   1604  CE1 HIS A  98      -2.443 -18.245  23.150  1.00  0.97           C  
ATOM   1605  NE2 HIS A  98      -1.720 -18.104  24.245  1.00  0.97           N  
ATOM   1606  H   HIS A  98      -0.527 -14.596  22.182  1.00  0.97           H  
ATOM   1607  HA  HIS A  98      -2.789 -14.469  21.773  1.00  0.97           H  
ATOM   1608 1HB  HIS A  98      -2.955 -14.293  24.807  1.00  0.97           H  
ATOM   1609 2HB  HIS A  98      -4.254 -14.751  23.711  1.00  0.97           H  
ATOM   1610  HD2 HIS A  98      -1.370 -16.398  25.589  1.00  0.97           H  
ATOM   1611  HE1 HIS A  98      -2.521 -19.153  22.551  1.00  0.97           H  
ATOM   1612  HE2 HIS A  98      -1.144 -18.818  24.669  1.00  0.97           H  
ATOM   1613  N   ILE A  99      -2.451 -11.792  21.689  1.00  0.97           N  
ATOM   1614  CA  ILE A  99      -2.760 -10.386  21.476  1.00  0.97           C  
ATOM   1615  C   ILE A  99      -4.024 -10.202  20.615  1.00  0.97           C  
ATOM   1616  O   ILE A  99      -4.085 -10.766  19.524  1.00  0.97           O  
ATOM   1617  CB  ILE A  99      -1.589  -9.723  20.762  1.00  0.97           C  
ATOM   1618  CG1 ILE A  99      -0.351  -9.878  21.557  1.00  0.97           C  
ATOM   1619  CG2 ILE A  99      -1.857  -8.331  20.526  1.00  0.97           C  
ATOM   1620  CD1 ILE A  99      -0.452  -9.283  22.878  1.00  0.97           C  
ATOM   1621  H   ILE A  99      -1.771 -12.248  21.080  1.00  0.97           H  
ATOM   1622  HA  ILE A  99      -2.853  -9.922  22.445  1.00  0.97           H  
ATOM   1623  HB  ILE A  99      -1.428 -10.220  19.809  1.00  0.97           H  
ATOM   1624 1HG1 ILE A  99      -0.138 -10.931  21.665  1.00  0.97           H  
ATOM   1625 2HG1 ILE A  99       0.472  -9.403  21.039  1.00  0.97           H  
ATOM   1626 1HG2 ILE A  99      -1.007  -7.906  20.003  1.00  0.97           H  
ATOM   1627 2HG2 ILE A  99      -2.749  -8.242  19.914  1.00  0.97           H  
ATOM   1628 3HG2 ILE A  99      -2.006  -7.819  21.473  1.00  0.97           H  
ATOM   1629 1HD1 ILE A  99       0.483  -9.424  23.420  1.00  0.97           H  
ATOM   1630 2HD1 ILE A  99      -0.654  -8.221  22.776  1.00  0.97           H  
ATOM   1631 3HD1 ILE A  99      -1.264  -9.770  23.413  1.00  0.97           H  
ATOM   1632  N   PRO A 100      -5.051  -9.447  21.071  1.00  0.94           N  
ATOM   1633  CA  PRO A 100      -6.286  -9.192  20.346  1.00  0.94           C  
ATOM   1634  C   PRO A 100      -6.004  -8.537  18.981  1.00  0.94           C  
ATOM   1635  O   PRO A 100      -5.116  -7.688  18.890  1.00  0.94           O  
ATOM   1636  CB  PRO A 100      -7.023  -8.213  21.272  1.00  0.94           C  
ATOM   1637  CG  PRO A 100      -6.477  -8.504  22.646  1.00  0.94           C  
ATOM   1638  CD  PRO A 100      -5.026  -8.862  22.428  1.00  0.94           C  
ATOM   1639  HA  PRO A 100      -6.827 -10.137  20.284  1.00  0.94           H  
ATOM   1640 1HB  PRO A 100      -6.836  -7.178  20.952  1.00  0.94           H  
ATOM   1641 2HB  PRO A 100      -8.110  -8.378  21.205  1.00  0.94           H  
ATOM   1642 1HG  PRO A 100      -6.605  -7.630  23.302  1.00  0.94           H  
ATOM   1643 2HG  PRO A 100      -7.040  -9.327  23.109  1.00  0.94           H  
ATOM   1644 1HD  PRO A 100      -4.381  -7.971  22.464  1.00  0.94           H  
ATOM   1645 2HD  PRO A 100      -4.777  -9.615  23.194  1.00  0.94           H  
ATOM   1646  N   PRO A 101      -6.798  -8.832  17.934  1.00  0.90           N  
ATOM   1647  CA  PRO A 101      -6.707  -8.282  16.582  1.00  0.90           C  
ATOM   1648  C   PRO A 101      -6.643  -6.751  16.486  1.00  0.90           C  
ATOM   1649  O   PRO A 101      -6.014  -6.210  15.579  1.00  0.90           O  
ATOM   1650  CB  PRO A 101      -8.016  -8.781  15.956  1.00  0.90           C  
ATOM   1651  CG  PRO A 101      -8.311 -10.063  16.665  1.00  0.90           C  
ATOM   1652  CD  PRO A 101      -7.869  -9.846  18.085  1.00  0.90           C  
ATOM   1653  HA  PRO A 101      -5.844  -8.737  16.066  1.00  0.90           H  
ATOM   1654 1HB  PRO A 101      -8.805  -8.024  16.070  1.00  0.90           H  
ATOM   1655 2HB  PRO A 101      -7.866  -8.933  14.871  1.00  0.90           H  
ATOM   1656 1HG  PRO A 101      -9.379 -10.306  16.580  1.00  0.90           H  
ATOM   1657 2HG  PRO A 101      -7.769 -10.874  16.183  1.00  0.90           H  
ATOM   1658 1HD  PRO A 101      -8.690  -9.480  18.719  1.00  0.90           H  
ATOM   1659 2HD  PRO A 101      -7.460 -10.810  18.416  1.00  0.90           H  
ATOM   1660  N   GLY A 102      -7.274  -6.035  17.425  1.00  0.86           N  
ATOM   1661  CA  GLY A 102      -7.282  -4.568  17.362  1.00  0.86           C  
ATOM   1662  C   GLY A 102      -6.026  -3.901  17.933  1.00  0.86           C  
ATOM   1663  O   GLY A 102      -5.854  -2.682  17.809  1.00  0.86           O  
ATOM   1664  H   GLY A 102      -7.768  -6.498  18.171  1.00  0.86           H  
ATOM   1665 1HA  GLY A 102      -7.409  -4.259  16.324  1.00  0.86           H  
ATOM   1666 2HA  GLY A 102      -8.156  -4.202  17.900  1.00  0.86           H  
ATOM   1667  N   TYR A 103      -5.149  -4.694  18.538  1.00  0.81           N  
ATOM   1668  CA  TYR A 103      -3.926  -4.200  19.156  1.00  0.81           C  
ATOM   1669  C   TYR A 103      -3.056  -3.424  18.188  1.00  0.81           C  
ATOM   1670  O   TYR A 103      -2.573  -2.339  18.505  1.00  0.81           O  
ATOM   1671  CB  TYR A 103      -3.134  -5.358  19.705  1.00  0.81           C  
ATOM   1672  CG  TYR A 103      -1.801  -5.025  20.332  1.00  0.81           C  
ATOM   1673  CD1 TYR A 103      -1.713  -4.614  21.656  1.00  0.81           C  
ATOM   1674  CD2 TYR A 103      -0.656  -5.153  19.564  1.00  0.81           C  
ATOM   1675  CE1 TYR A 103      -0.481  -4.339  22.200  1.00  0.81           C  
ATOM   1676  CE2 TYR A 103       0.565  -4.881  20.102  1.00  0.81           C  
ATOM   1677  CZ  TYR A 103       0.664  -4.478  21.411  1.00  0.81           C  
ATOM   1678  OH  TYR A 103       1.900  -4.211  21.934  1.00  0.81           O  
ATOM   1679  H   TYR A 103      -5.323  -5.701  18.579  1.00  0.81           H  
ATOM   1680  HA  TYR A 103      -4.201  -3.531  19.972  1.00  0.81           H  
ATOM   1681 1HB  TYR A 103      -3.739  -5.880  20.452  1.00  0.81           H  
ATOM   1682 2HB  TYR A 103      -2.953  -6.064  18.895  1.00  0.81           H  
ATOM   1683  HD1 TYR A 103      -2.605  -4.522  22.260  1.00  0.81           H  
ATOM   1684  HD2 TYR A 103      -0.735  -5.480  18.527  1.00  0.81           H  
ATOM   1685  HE1 TYR A 103      -0.405  -4.023  23.237  1.00  0.81           H  
ATOM   1686  HE2 TYR A 103       1.463  -4.988  19.493  1.00  0.81           H  
ATOM   1687  HH  TYR A 103       2.566  -4.312  21.250  1.00  0.81           H  
ATOM   1688  N   LEU A 104      -2.820  -3.992  17.009  1.00  0.76           N  
ATOM   1689  CA  LEU A 104      -1.895  -3.381  16.072  1.00  0.76           C  
ATOM   1690  C   LEU A 104      -2.352  -1.999  15.643  1.00  0.76           C  
ATOM   1691  O   LEU A 104      -1.537  -1.082  15.496  1.00  0.76           O  
ATOM   1692  CB  LEU A 104      -1.800  -4.223  14.812  1.00  0.76           C  
ATOM   1693  CG  LEU A 104      -1.194  -5.595  14.939  1.00  0.76           C  
ATOM   1694  CD1 LEU A 104      -1.316  -6.311  13.576  1.00  0.76           C  
ATOM   1695  CD2 LEU A 104       0.214  -5.461  15.384  1.00  0.76           C  
ATOM   1696  H   LEU A 104      -3.272  -4.868  16.779  1.00  0.76           H  
ATOM   1697  HA  LEU A 104      -0.918  -3.298  16.550  1.00  0.76           H  
ATOM   1698 1HB  LEU A 104      -2.801  -4.330  14.386  1.00  0.76           H  
ATOM   1699 2HB  LEU A 104      -1.195  -3.676  14.110  1.00  0.76           H  
ATOM   1700  HG  LEU A 104      -1.748  -6.182  15.677  1.00  0.76           H  
ATOM   1701 1HD1 LEU A 104      -0.888  -7.310  13.650  1.00  0.76           H  
ATOM   1702 2HD1 LEU A 104      -2.370  -6.390  13.298  1.00  0.76           H  
ATOM   1703 3HD1 LEU A 104      -0.789  -5.746  12.817  1.00  0.76           H  
ATOM   1704 1HD2 LEU A 104       0.659  -6.453  15.473  1.00  0.76           H  
ATOM   1705 2HD2 LEU A 104       0.743  -4.880  14.653  1.00  0.76           H  
ATOM   1706 3HD2 LEU A 104       0.248  -4.955  16.349  1.00  0.76           H  
ATOM   1707  N   ASP A 105      -3.661  -1.846  15.457  1.00  0.73           N  
ATOM   1708  CA  ASP A 105      -4.194  -0.572  15.030  1.00  0.73           C  
ATOM   1709  C   ASP A 105      -4.106   0.411  16.179  1.00  0.73           C  
ATOM   1710  O   ASP A 105      -3.782   1.580  15.977  1.00  0.73           O  
ATOM   1711  CB  ASP A 105      -5.629  -0.728  14.530  1.00  0.73           C  
ATOM   1712  CG  ASP A 105      -5.701  -1.467  13.208  1.00  0.73           C  
ATOM   1713  OD1 ASP A 105      -4.673  -1.638  12.605  1.00  0.73           O  
ATOM   1714  OD2 ASP A 105      -6.776  -1.832  12.803  1.00  0.73           O  
ATOM   1715  H   ASP A 105      -4.285  -2.625  15.620  1.00  0.73           H  
ATOM   1716  HA  ASP A 105      -3.586  -0.196  14.208  1.00  0.73           H  
ATOM   1717 1HB  ASP A 105      -6.210  -1.282  15.276  1.00  0.73           H  
ATOM   1718 2HB  ASP A 105      -6.089   0.253  14.417  1.00  0.73           H  
ATOM   1719  N   ALA A 106      -4.364  -0.074  17.395  1.00  0.70           N  
ATOM   1720  CA  ALA A 106      -4.279   0.751  18.591  1.00  0.70           C  
ATOM   1721  C   ALA A 106      -2.848   1.286  18.788  1.00  0.70           C  
ATOM   1722  O   ALA A 106      -2.658   2.452  19.158  1.00  0.70           O  
ATOM   1723  CB  ALA A 106      -4.737  -0.069  19.768  1.00  0.70           C  
ATOM   1724  H   ALA A 106      -4.650  -1.048  17.500  1.00  0.70           H  
ATOM   1725  HA  ALA A 106      -4.941   1.608  18.472  1.00  0.70           H  
ATOM   1726 1HB  ALA A 106      -4.699   0.523  20.666  1.00  0.70           H  
ATOM   1727 2HB  ALA A 106      -5.757  -0.409  19.597  1.00  0.70           H  
ATOM   1728 3HB  ALA A 106      -4.099  -0.925  19.869  1.00  0.70           H  
ATOM   1729  N   ILE A 107      -1.834   0.462  18.492  1.00  0.67           N  
ATOM   1730  CA  ILE A 107      -0.454   0.933  18.596  1.00  0.67           C  
ATOM   1731  C   ILE A 107      -0.178   1.969  17.519  1.00  0.67           C  
ATOM   1732  O   ILE A 107       0.410   3.015  17.801  1.00  0.67           O  
ATOM   1733  CB  ILE A 107       0.583  -0.205  18.454  1.00  0.67           C  
ATOM   1734  CG1 ILE A 107       0.494  -1.211  19.617  1.00  0.67           C  
ATOM   1735  CG2 ILE A 107       1.990   0.419  18.391  1.00  0.67           C  
ATOM   1736  CD1 ILE A 107       0.864  -0.621  20.953  1.00  0.67           C  
ATOM   1737  H   ILE A 107      -2.033  -0.503  18.222  1.00  0.67           H  
ATOM   1738  HA  ILE A 107      -0.319   1.401  19.568  1.00  0.67           H  
ATOM   1739  HB  ILE A 107       0.386  -0.758  17.532  1.00  0.67           H  
ATOM   1740 1HG1 ILE A 107      -0.529  -1.571  19.683  1.00  0.67           H  
ATOM   1741 2HG1 ILE A 107       1.144  -2.056  19.413  1.00  0.67           H  
ATOM   1742 1HG2 ILE A 107       2.733  -0.367  18.267  1.00  0.67           H  
ATOM   1743 2HG2 ILE A 107       2.040   1.101  17.547  1.00  0.67           H  
ATOM   1744 3HG2 ILE A 107       2.192   0.968  19.311  1.00  0.67           H  
ATOM   1745 1HD1 ILE A 107       0.758  -1.378  21.732  1.00  0.67           H  
ATOM   1746 2HD1 ILE A 107       1.894  -0.272  20.924  1.00  0.67           H  
ATOM   1747 3HD1 ILE A 107       0.223   0.205  21.161  1.00  0.67           H  
ATOM   1748  N   ALA A 108      -0.613   1.696  16.285  1.00  0.65           N  
ATOM   1749  CA  ALA A 108      -0.397   2.638  15.196  1.00  0.65           C  
ATOM   1750  C   ALA A 108      -1.063   3.977  15.474  1.00  0.65           C  
ATOM   1751  O   ALA A 108      -0.482   5.031  15.208  1.00  0.65           O  
ATOM   1752  CB  ALA A 108      -0.942   2.066  13.917  1.00  0.65           C  
ATOM   1753  H   ALA A 108      -1.086   0.810  16.092  1.00  0.65           H  
ATOM   1754  HA  ALA A 108       0.672   2.803  15.089  1.00  0.65           H  
ATOM   1755 1HB  ALA A 108      -0.766   2.766  13.117  1.00  0.65           H  
ATOM   1756 2HB  ALA A 108      -0.448   1.118  13.701  1.00  0.65           H  
ATOM   1757 3HB  ALA A 108      -2.011   1.899  14.022  1.00  0.65           H  
ATOM   1758  N   GLU A 109      -2.270   3.948  16.044  1.00  0.64           N  
ATOM   1759  CA  GLU A 109      -2.983   5.173  16.372  1.00  0.64           C  
ATOM   1760  C   GLU A 109      -2.191   5.963  17.398  1.00  0.64           C  
ATOM   1761  O   GLU A 109      -2.023   7.183  17.268  1.00  0.64           O  
ATOM   1762  CB  GLU A 109      -4.378   4.855  16.907  1.00  0.64           C  
ATOM   1763  CG  GLU A 109      -5.257   6.063  17.221  1.00  0.64           C  
ATOM   1764  CD  GLU A 109      -6.628   5.650  17.712  1.00  0.64           C  
ATOM   1765  OE1 GLU A 109      -6.688   4.947  18.696  1.00  0.64           O  
ATOM   1766  OE2 GLU A 109      -7.603   6.034  17.113  1.00  0.64           O  
ATOM   1767  H   GLU A 109      -2.718   3.052  16.227  1.00  0.64           H  
ATOM   1768  HA  GLU A 109      -3.079   5.775  15.470  1.00  0.64           H  
ATOM   1769 1HB  GLU A 109      -4.905   4.232  16.184  1.00  0.64           H  
ATOM   1770 2HB  GLU A 109      -4.283   4.267  17.822  1.00  0.64           H  
ATOM   1771 1HG  GLU A 109      -4.768   6.664  17.989  1.00  0.64           H  
ATOM   1772 2HG  GLU A 109      -5.359   6.674  16.325  1.00  0.64           H  
ATOM   1773  N   ALA A 110      -1.691   5.262  18.425  1.00  0.62           N  
ATOM   1774  CA  ALA A 110      -0.900   5.904  19.458  1.00  0.62           C  
ATOM   1775  C   ALA A 110       0.349   6.535  18.857  1.00  0.62           C  
ATOM   1776  O   ALA A 110       0.706   7.662  19.210  1.00  0.62           O  
ATOM   1777  CB  ALA A 110      -0.525   4.894  20.514  1.00  0.62           C  
ATOM   1778  H   ALA A 110      -1.884   4.260  18.500  1.00  0.62           H  
ATOM   1779  HA  ALA A 110      -1.500   6.692  19.909  1.00  0.62           H  
ATOM   1780 1HB  ALA A 110       0.047   5.388  21.295  1.00  0.62           H  
ATOM   1781 2HB  ALA A 110      -1.430   4.464  20.937  1.00  0.62           H  
ATOM   1782 3HB  ALA A 110       0.074   4.104  20.071  1.00  0.62           H  
ATOM   1783  N   LEU A 111       0.980   5.839  17.902  1.00  0.62           N  
ATOM   1784  CA  LEU A 111       2.152   6.381  17.229  1.00  0.62           C  
ATOM   1785  C   LEU A 111       1.787   7.605  16.407  1.00  0.62           C  
ATOM   1786  O   LEU A 111       2.472   8.617  16.481  1.00  0.62           O  
ATOM   1787  CB  LEU A 111       2.801   5.308  16.346  1.00  0.62           C  
ATOM   1788  CG  LEU A 111       3.543   4.205  17.066  1.00  0.62           C  
ATOM   1789  CD1 LEU A 111       3.837   3.087  16.137  1.00  0.62           C  
ATOM   1790  CD2 LEU A 111       4.874   4.778  17.545  1.00  0.62           C  
ATOM   1791  H   LEU A 111       0.650   4.903  17.663  1.00  0.62           H  
ATOM   1792  HA  LEU A 111       2.875   6.679  17.986  1.00  0.62           H  
ATOM   1793 1HB  LEU A 111       2.030   4.848  15.736  1.00  0.62           H  
ATOM   1794 2HB  LEU A 111       3.510   5.791  15.694  1.00  0.62           H  
ATOM   1795  HG  LEU A 111       2.945   3.832  17.893  1.00  0.62           H  
ATOM   1796 1HD1 LEU A 111       4.393   2.310  16.659  1.00  0.62           H  
ATOM   1797 2HD1 LEU A 111       2.908   2.676  15.757  1.00  0.62           H  
ATOM   1798 3HD1 LEU A 111       4.420   3.469  15.331  1.00  0.62           H  
ATOM   1799 1HD2 LEU A 111       5.439   4.004  18.062  1.00  0.62           H  
ATOM   1800 2HD2 LEU A 111       5.445   5.131  16.687  1.00  0.62           H  
ATOM   1801 3HD2 LEU A 111       4.694   5.610  18.220  1.00  0.62           H  
ATOM   1802  N   LEU A 112       0.671   7.577  15.682  1.00  0.61           N  
ATOM   1803  CA  LEU A 112       0.305   8.755  14.902  1.00  0.61           C  
ATOM   1804  C   LEU A 112       0.048   9.939  15.817  1.00  0.61           C  
ATOM   1805  O   LEU A 112       0.487  11.058  15.534  1.00  0.61           O  
ATOM   1806  CB  LEU A 112      -0.931   8.466  14.044  1.00  0.61           C  
ATOM   1807  CG  LEU A 112      -0.719   7.497  12.847  1.00  0.61           C  
ATOM   1808  CD1 LEU A 112      -2.047   7.070  12.267  1.00  0.61           C  
ATOM   1809  CD2 LEU A 112       0.067   8.212  11.760  1.00  0.61           C  
ATOM   1810  H   LEU A 112       0.107   6.728  15.639  1.00  0.61           H  
ATOM   1811  HA  LEU A 112       1.124   9.010  14.248  1.00  0.61           H  
ATOM   1812 1HB  LEU A 112      -1.694   8.026  14.689  1.00  0.61           H  
ATOM   1813 2HB  LEU A 112      -1.312   9.407  13.654  1.00  0.61           H  
ATOM   1814  HG  LEU A 112      -0.188   6.616  13.189  1.00  0.61           H  
ATOM   1815 1HD1 LEU A 112      -1.875   6.393  11.428  1.00  0.61           H  
ATOM   1816 2HD1 LEU A 112      -2.627   6.557  13.035  1.00  0.61           H  
ATOM   1817 3HD1 LEU A 112      -2.593   7.944  11.918  1.00  0.61           H  
ATOM   1818 1HD2 LEU A 112       0.210   7.532  10.925  1.00  0.61           H  
ATOM   1819 2HD2 LEU A 112      -0.486   9.085  11.421  1.00  0.61           H  
ATOM   1820 3HD2 LEU A 112       1.017   8.522  12.142  1.00  0.61           H  
ATOM   1821  N   SER A 113      -0.614   9.696  16.948  1.00  0.62           N  
ATOM   1822  CA  SER A 113      -0.895  10.781  17.868  1.00  0.62           C  
ATOM   1823  C   SER A 113       0.401  11.327  18.457  1.00  0.62           C  
ATOM   1824  O   SER A 113       0.611  12.544  18.496  1.00  0.62           O  
ATOM   1825  CB  SER A 113      -1.806  10.286  18.974  1.00  0.62           C  
ATOM   1826  OG  SER A 113      -3.057   9.917  18.462  1.00  0.62           O  
ATOM   1827  H   SER A 113      -0.958   8.756  17.148  1.00  0.62           H  
ATOM   1828  HA  SER A 113      -1.395  11.581  17.323  1.00  0.62           H  
ATOM   1829 1HB  SER A 113      -1.345   9.426  19.460  1.00  0.62           H  
ATOM   1830 2HB  SER A 113      -1.926  11.066  19.725  1.00  0.62           H  
ATOM   1831  HG  SER A 113      -2.884   9.138  17.900  1.00  0.62           H  
ATOM   1832  N   ALA A 114       1.305  10.427  18.858  1.00  0.62           N  
ATOM   1833  CA  ALA A 114       2.573  10.838  19.430  1.00  0.62           C  
ATOM   1834  C   ALA A 114       3.372  11.656  18.437  1.00  0.62           C  
ATOM   1835  O   ALA A 114       3.994  12.652  18.801  1.00  0.62           O  
ATOM   1836  CB  ALA A 114       3.379   9.622  19.844  1.00  0.62           C  
ATOM   1837  H   ALA A 114       1.093   9.432  18.796  1.00  0.62           H  
ATOM   1838  HA  ALA A 114       2.369  11.457  20.302  1.00  0.62           H  
ATOM   1839 1HB  ALA A 114       4.319   9.931  20.286  1.00  0.62           H  
ATOM   1840 2HB  ALA A 114       2.828   9.038  20.559  1.00  0.62           H  
ATOM   1841 3HB  ALA A 114       3.578   9.007  18.968  1.00  0.62           H  
ATOM   1842  N   MET A 115       3.337  11.264  17.163  1.00  0.63           N  
ATOM   1843  CA  MET A 115       4.089  11.983  16.152  1.00  0.63           C  
ATOM   1844  C   MET A 115       3.541  13.371  15.940  1.00  0.63           C  
ATOM   1845  O   MET A 115       4.299  14.345  15.914  1.00  0.63           O  
ATOM   1846  CB  MET A 115       4.079  11.191  14.848  1.00  0.63           C  
ATOM   1847  CG  MET A 115       4.891  10.009  14.959  1.00  0.63           C  
ATOM   1848  SD  MET A 115       5.206   9.066  13.456  1.00  0.63           S  
ATOM   1849  CE  MET A 115       3.816   8.094  13.268  1.00  0.63           C  
ATOM   1850  H   MET A 115       2.813  10.428  16.900  1.00  0.63           H  
ATOM   1851  HA  MET A 115       5.117  12.079  16.493  1.00  0.63           H  
ATOM   1852 1HB  MET A 115       3.059  10.892  14.604  1.00  0.63           H  
ATOM   1853 2HB  MET A 115       4.459  11.785  14.038  1.00  0.63           H  
ATOM   1854 1HG  MET A 115       5.785  10.328  15.382  1.00  0.63           H  
ATOM   1855 2HG  MET A 115       4.443   9.365  15.650  1.00  0.63           H  
ATOM   1856 1HE  MET A 115       3.942   7.479  12.389  1.00  0.63           H  
ATOM   1857 2HE  MET A 115       3.688   7.469  14.137  1.00  0.63           H  
ATOM   1858 3HE  MET A 115       2.977   8.731  13.151  1.00  0.63           H  
ATOM   1859  N   LYS A 116       2.219  13.492  15.891  1.00  0.65           N  
ATOM   1860  CA  LYS A 116       1.599  14.789  15.688  1.00  0.65           C  
ATOM   1861  C   LYS A 116       1.908  15.760  16.824  1.00  0.65           C  
ATOM   1862  O   LYS A 116       2.064  16.957  16.582  1.00  0.65           O  
ATOM   1863  CB  LYS A 116       0.089  14.636  15.532  1.00  0.65           C  
ATOM   1864  CG  LYS A 116      -0.379  13.998  14.218  1.00  0.65           C  
ATOM   1865  CD  LYS A 116      -1.895  13.843  14.219  1.00  0.65           C  
ATOM   1866  CE  LYS A 116      -2.404  13.209  12.943  1.00  0.65           C  
ATOM   1867  NZ  LYS A 116      -3.886  13.021  12.971  1.00  0.65           N  
ATOM   1868  H   LYS A 116       1.627  12.659  15.947  1.00  0.65           H  
ATOM   1869  HA  LYS A 116       1.997  15.215  14.768  1.00  0.65           H  
ATOM   1870 1HB  LYS A 116      -0.285  14.010  16.347  1.00  0.65           H  
ATOM   1871 2HB  LYS A 116      -0.385  15.610  15.626  1.00  0.65           H  
ATOM   1872 1HG  LYS A 116      -0.085  14.635  13.382  1.00  0.65           H  
ATOM   1873 2HG  LYS A 116       0.086  13.027  14.087  1.00  0.65           H  
ATOM   1874 1HD  LYS A 116      -2.184  13.213  15.063  1.00  0.65           H  
ATOM   1875 2HD  LYS A 116      -2.361  14.819  14.341  1.00  0.65           H  
ATOM   1876 1HE  LYS A 116      -2.148  13.849  12.106  1.00  0.65           H  
ATOM   1877 2HE  LYS A 116      -1.923  12.237  12.809  1.00  0.65           H  
ATOM   1878 1HZ  LYS A 116      -4.190  12.600  12.105  1.00  0.65           H  
ATOM   1879 2HZ  LYS A 116      -4.134  12.420  13.744  1.00  0.65           H  
ATOM   1880 3HZ  LYS A 116      -4.337  13.918  13.085  1.00  0.65           H  
ATOM   1881  N   GLU A 117       1.988  15.258  18.063  1.00  0.66           N  
ATOM   1882  CA  GLU A 117       2.265  16.131  19.204  1.00  0.66           C  
ATOM   1883  C   GLU A 117       3.762  16.389  19.470  1.00  0.66           C  
ATOM   1884  O   GLU A 117       4.158  17.518  19.793  1.00  0.66           O  
ATOM   1885  CB  GLU A 117       1.629  15.552  20.478  1.00  0.66           C  
ATOM   1886  CG  GLU A 117       0.092  15.524  20.480  1.00  0.66           C  
ATOM   1887  CD  GLU A 117      -0.505  15.045  21.803  1.00  0.66           C  
ATOM   1888  OE1 GLU A 117       0.248  14.720  22.692  1.00  0.66           O  
ATOM   1889  OE2 GLU A 117      -1.712  15.021  21.919  1.00  0.66           O  
ATOM   1890  H   GLU A 117       1.813  14.262  18.210  1.00  0.66           H  
ATOM   1891  HA  GLU A 117       1.795  17.093  19.002  1.00  0.66           H  
ATOM   1892 1HB  GLU A 117       1.977  14.522  20.612  1.00  0.66           H  
ATOM   1893 2HB  GLU A 117       1.962  16.124  21.342  1.00  0.66           H  
ATOM   1894 1HG  GLU A 117      -0.278  16.526  20.266  1.00  0.66           H  
ATOM   1895 2HG  GLU A 117      -0.241  14.865  19.676  1.00  0.66           H  
ATOM   1896  N   HIS A 118       4.589  15.343  19.370  1.00  0.68           N  
ATOM   1897  CA  HIS A 118       6.021  15.406  19.683  1.00  0.68           C  
ATOM   1898  C   HIS A 118       6.848  16.070  18.593  1.00  0.68           C  
ATOM   1899  O   HIS A 118       7.715  16.898  18.869  1.00  0.68           O  
ATOM   1900  CB  HIS A 118       6.563  13.995  19.944  1.00  0.68           C  
ATOM   1901  CG  HIS A 118       8.005  13.909  20.399  1.00  0.68           C  
ATOM   1902  ND1 HIS A 118       8.506  12.807  21.085  1.00  0.68           N  
ATOM   1903  CD2 HIS A 118       9.043  14.766  20.265  1.00  0.68           C  
ATOM   1904  CE1 HIS A 118       9.787  12.997  21.345  1.00  0.68           C  
ATOM   1905  NE2 HIS A 118      10.137  14.177  20.864  1.00  0.68           N  
ATOM   1906  H   HIS A 118       4.213  14.440  19.090  1.00  0.68           H  
ATOM   1907  HA  HIS A 118       6.158  15.988  20.593  1.00  0.68           H  
ATOM   1908 1HB  HIS A 118       5.944  13.513  20.691  1.00  0.68           H  
ATOM   1909 2HB  HIS A 118       6.468  13.408  19.034  1.00  0.68           H  
ATOM   1910  HD2 HIS A 118       9.021  15.736  19.774  1.00  0.68           H  
ATOM   1911  HE1 HIS A 118      10.442  12.300  21.868  1.00  0.68           H  
ATOM   1912  HE2 HIS A 118      11.056  14.591  20.916  1.00  0.68           H  
ATOM   1913  N   PHE A 119       6.595  15.689  17.347  1.00  0.71           N  
ATOM   1914  CA  PHE A 119       7.374  16.146  16.214  1.00  0.71           C  
ATOM   1915  C   PHE A 119       6.519  17.024  15.306  1.00  0.71           C  
ATOM   1916  O   PHE A 119       6.657  17.020  14.080  1.00  0.71           O  
ATOM   1917  CB  PHE A 119       7.928  14.931  15.478  1.00  0.71           C  
ATOM   1918  CG  PHE A 119       8.963  14.117  16.268  1.00  0.71           C  
ATOM   1919  CD1 PHE A 119       8.604  12.966  16.975  1.00  0.71           C  
ATOM   1920  CD2 PHE A 119      10.299  14.491  16.282  1.00  0.71           C  
ATOM   1921  CE1 PHE A 119       9.555  12.231  17.657  1.00  0.71           C  
ATOM   1922  CE2 PHE A 119      11.239  13.749  16.979  1.00  0.71           C  
ATOM   1923  CZ  PHE A 119      10.863  12.623  17.659  1.00  0.71           C  
ATOM   1924  H   PHE A 119       5.828  15.047  17.144  1.00  0.71           H  
ATOM   1925  HA  PHE A 119       8.210  16.741  16.579  1.00  0.71           H  
ATOM   1926 1HB  PHE A 119       7.104  14.267  15.258  1.00  0.71           H  
ATOM   1927 2HB  PHE A 119       8.360  15.227  14.558  1.00  0.71           H  
ATOM   1928  HD1 PHE A 119       7.563  12.642  16.980  1.00  0.71           H  
ATOM   1929  HD2 PHE A 119      10.608  15.385  15.736  1.00  0.71           H  
ATOM   1930  HE1 PHE A 119       9.272  11.345  18.197  1.00  0.71           H  
ATOM   1931  HE2 PHE A 119      12.286  14.054  16.987  1.00  0.71           H  
ATOM   1932  HZ  PHE A 119      11.605  12.045  18.203  1.00  0.71           H  
ATOM   1933  N   ARG A 120       5.685  17.847  15.931  1.00  0.74           N  
ATOM   1934  CA  ARG A 120       4.738  18.720  15.241  1.00  0.74           C  
ATOM   1935  C   ARG A 120       5.371  19.682  14.231  1.00  0.74           C  
ATOM   1936  O   ARG A 120       4.694  20.162  13.324  1.00  0.74           O  
ATOM   1937  CB  ARG A 120       3.957  19.532  16.265  1.00  0.74           C  
ATOM   1938  CG  ARG A 120       4.764  20.560  17.038  1.00  0.74           C  
ATOM   1939  CD  ARG A 120       3.935  21.242  18.078  1.00  0.74           C  
ATOM   1940  NE  ARG A 120       3.550  20.338  19.165  1.00  0.74           N  
ATOM   1941  CZ  ARG A 120       2.751  20.652  20.191  1.00  0.74           C  
ATOM   1942  NH1 ARG A 120       2.228  21.856  20.315  1.00  0.74           N  
ATOM   1943  NH2 ARG A 120       2.513  19.713  21.068  1.00  0.74           N  
ATOM   1944  H   ARG A 120       5.665  17.822  16.945  1.00  0.74           H  
ATOM   1945  HA  ARG A 120       4.027  18.082  14.713  1.00  0.74           H  
ATOM   1946 1HB  ARG A 120       3.127  20.040  15.780  1.00  0.74           H  
ATOM   1947 2HB  ARG A 120       3.540  18.859  17.010  1.00  0.74           H  
ATOM   1948 1HG  ARG A 120       5.598  20.061  17.535  1.00  0.74           H  
ATOM   1949 2HG  ARG A 120       5.144  21.319  16.356  1.00  0.74           H  
ATOM   1950 1HD  ARG A 120       4.498  22.069  18.507  1.00  0.74           H  
ATOM   1951 2HD  ARG A 120       3.025  21.622  17.617  1.00  0.74           H  
ATOM   1952  HE  ARG A 120       3.902  19.366  19.162  1.00  0.74           H  
ATOM   1953 1HH1 ARG A 120       2.426  22.566  19.625  1.00  0.74           H  
ATOM   1954 2HH1 ARG A 120       1.629  22.067  21.099  1.00  0.74           H  
ATOM   1955 1HH2 ARG A 120       2.956  18.798  20.900  1.00  0.74           H  
ATOM   1956 2HH2 ARG A 120       1.922  19.883  21.866  1.00  0.74           H  
ATOM   1957  N   SER A 121       6.669  19.964  14.364  1.00  0.76           N  
ATOM   1958  CA  SER A 121       7.340  20.864  13.433  1.00  0.76           C  
ATOM   1959  C   SER A 121       7.641  20.200  12.076  1.00  0.76           C  
ATOM   1960  O   SER A 121       7.972  20.891  11.110  1.00  0.76           O  
ATOM   1961  CB  SER A 121       8.619  21.390  14.052  1.00  0.76           C  
ATOM   1962  OG  SER A 121       9.561  20.371  14.211  1.00  0.76           O  
ATOM   1963  H   SER A 121       7.192  19.544  15.117  1.00  0.76           H  
ATOM   1964  HA  SER A 121       6.679  21.712  13.250  1.00  0.76           H  
ATOM   1965 1HB  SER A 121       9.031  22.173  13.417  1.00  0.76           H  
ATOM   1966 2HB  SER A 121       8.396  21.837  15.019  1.00  0.76           H  
ATOM   1967  HG  SER A 121       9.709  20.020  13.330  1.00  0.76           H  
ATOM   1968  N   ILE A 122       7.545  18.864  12.012  1.00  0.78           N  
ATOM   1969  CA  ILE A 122       7.783  18.123  10.770  1.00  0.78           C  
ATOM   1970  C   ILE A 122       6.571  17.270  10.364  1.00  0.78           C  
ATOM   1971  O   ILE A 122       6.378  16.955   9.185  1.00  0.78           O  
ATOM   1972  CB  ILE A 122       9.056  17.242  10.884  1.00  0.78           C  
ATOM   1973  CG1 ILE A 122       8.908  16.203  11.997  1.00  0.78           C  
ATOM   1974  CG2 ILE A 122      10.287  18.109  11.138  1.00  0.78           C  
ATOM   1975  CD1 ILE A 122      10.007  15.175  12.026  1.00  0.78           C  
ATOM   1976  H   ILE A 122       7.276  18.345  12.842  1.00  0.78           H  
ATOM   1977  HA  ILE A 122       7.956  18.843   9.973  1.00  0.78           H  
ATOM   1978  HB  ILE A 122       9.191  16.700   9.950  1.00  0.78           H  
ATOM   1979 1HG1 ILE A 122       8.904  16.731  12.944  1.00  0.78           H  
ATOM   1980 2HG1 ILE A 122       7.967  15.678  11.886  1.00  0.78           H  
ATOM   1981 1HG2 ILE A 122      11.172  17.477  11.191  1.00  0.78           H  
ATOM   1982 2HG2 ILE A 122      10.399  18.826  10.324  1.00  0.78           H  
ATOM   1983 3HG2 ILE A 122      10.172  18.639  12.072  1.00  0.78           H  
ATOM   1984 1HD1 ILE A 122       9.852  14.483  12.849  1.00  0.78           H  
ATOM   1985 2HD1 ILE A 122      10.018  14.623  11.086  1.00  0.78           H  
ATOM   1986 3HD1 ILE A 122      10.948  15.687  12.160  1.00  0.78           H  
ATOM   1987  N   CYS A 123       5.696  16.968  11.324  1.00  0.79           N  
ATOM   1988  CA  CYS A 123       4.539  16.110  11.073  1.00  0.79           C  
ATOM   1989  C   CYS A 123       3.365  16.832  10.438  1.00  0.79           C  
ATOM   1990  O   CYS A 123       2.306  16.993  11.048  1.00  0.79           O  
ATOM   1991  CB  CYS A 123       4.087  15.457  12.365  1.00  0.79           C  
ATOM   1992  SG  CYS A 123       5.318  14.351  13.023  1.00  0.79           S  
ATOM   1993  H   CYS A 123       5.884  17.262  12.279  1.00  0.79           H  
ATOM   1994  HA  CYS A 123       4.856  15.318  10.397  1.00  0.79           H  
ATOM   1995 1HB  CYS A 123       3.894  16.226  13.113  1.00  0.79           H  
ATOM   1996 2HB  CYS A 123       3.164  14.899  12.206  1.00  0.79           H  
ATOM   1997  HG  CYS A 123       4.859  14.388  14.288  1.00  0.79           H  
ATOM   1998  N   ASN A 124       3.571  17.257   9.204  1.00  0.79           N  
ATOM   1999  CA  ASN A 124       2.559  17.961   8.443  1.00  0.79           C  
ATOM   2000  C   ASN A 124       1.632  16.942   7.800  1.00  0.79           C  
ATOM   2001  O   ASN A 124       1.821  15.737   7.986  1.00  0.79           O  
ATOM   2002  CB  ASN A 124       3.224  18.873   7.430  1.00  0.79           C  
ATOM   2003  CG  ASN A 124       3.989  18.115   6.382  1.00  0.79           C  
ATOM   2004  OD1 ASN A 124       3.774  16.912   6.180  1.00  0.79           O  
ATOM   2005  ND2 ASN A 124       4.890  18.799   5.719  1.00  0.79           N  
ATOM   2006  H   ASN A 124       4.497  17.086   8.813  1.00  0.79           H  
ATOM   2007  HA  ASN A 124       1.962  18.570   9.125  1.00  0.79           H  
ATOM   2008 1HB  ASN A 124       2.475  19.495   6.944  1.00  0.79           H  
ATOM   2009 2HB  ASN A 124       3.915  19.540   7.949  1.00  0.79           H  
ATOM   2010 1HD2 ASN A 124       5.437  18.353   5.012  1.00  0.79           H  
ATOM   2011 2HD2 ASN A 124       5.033  19.768   5.925  1.00  0.79           H  
ATOM   2012  N   GLU A 125       0.669  17.394   7.005  1.00  0.77           N  
ATOM   2013  CA  GLU A 125      -0.293  16.453   6.444  1.00  0.77           C  
ATOM   2014  C   GLU A 125       0.339  15.379   5.559  1.00  0.77           C  
ATOM   2015  O   GLU A 125      -0.033  14.208   5.646  1.00  0.77           O  
ATOM   2016  CB  GLU A 125      -1.341  17.219   5.637  1.00  0.77           C  
ATOM   2017  CG  GLU A 125      -2.415  16.359   5.003  1.00  0.77           C  
ATOM   2018  CD  GLU A 125      -3.359  15.703   5.985  1.00  0.77           C  
ATOM   2019  OE1 GLU A 125      -3.465  16.159   7.104  1.00  0.77           O  
ATOM   2020  OE2 GLU A 125      -3.973  14.727   5.599  1.00  0.77           O  
ATOM   2021  H   GLU A 125       0.564  18.385   6.841  1.00  0.77           H  
ATOM   2022  HA  GLU A 125      -0.791  15.951   7.274  1.00  0.77           H  
ATOM   2023 1HB  GLU A 125      -1.833  17.947   6.281  1.00  0.77           H  
ATOM   2024 2HB  GLU A 125      -0.847  17.772   4.838  1.00  0.77           H  
ATOM   2025 1HG  GLU A 125      -2.995  16.971   4.314  1.00  0.77           H  
ATOM   2026 2HG  GLU A 125      -1.915  15.586   4.423  1.00  0.77           H  
ATOM   2027  N   GLU A 126       1.307  15.746   4.720  1.00  0.75           N  
ATOM   2028  CA  GLU A 126       1.899  14.735   3.853  1.00  0.75           C  
ATOM   2029  C   GLU A 126       2.632  13.678   4.671  1.00  0.75           C  
ATOM   2030  O   GLU A 126       2.547  12.480   4.375  1.00  0.75           O  
ATOM   2031  CB  GLU A 126       2.841  15.381   2.837  1.00  0.75           C  
ATOM   2032  CG  GLU A 126       2.128  16.219   1.773  1.00  0.75           C  
ATOM   2033  CD  GLU A 126       3.066  16.894   0.787  1.00  0.75           C  
ATOM   2034  OE1 GLU A 126       4.236  16.995   1.069  1.00  0.75           O  
ATOM   2035  OE2 GLU A 126       2.602  17.306  -0.250  1.00  0.75           O  
ATOM   2036  H   GLU A 126       1.616  16.705   4.685  1.00  0.75           H  
ATOM   2037  HA  GLU A 126       1.095  14.240   3.307  1.00  0.75           H  
ATOM   2038 1HB  GLU A 126       3.559  16.018   3.357  1.00  0.75           H  
ATOM   2039 2HB  GLU A 126       3.399  14.602   2.325  1.00  0.75           H  
ATOM   2040 1HG  GLU A 126       1.446  15.572   1.221  1.00  0.75           H  
ATOM   2041 2HG  GLU A 126       1.531  16.979   2.277  1.00  0.75           H  
ATOM   2042  N   ALA A 127       3.324  14.117   5.727  1.00  0.72           N  
ATOM   2043  CA  ALA A 127       4.049  13.199   6.588  1.00  0.72           C  
ATOM   2044  C   ALA A 127       3.088  12.246   7.274  1.00  0.72           C  
ATOM   2045  O   ALA A 127       3.325  11.041   7.298  1.00  0.72           O  
ATOM   2046  CB  ALA A 127       4.841  13.966   7.623  1.00  0.72           C  
ATOM   2047  H   ALA A 127       3.356  15.115   5.925  1.00  0.72           H  
ATOM   2048  HA  ALA A 127       4.728  12.615   5.969  1.00  0.72           H  
ATOM   2049 1HB  ALA A 127       5.392  13.278   8.246  1.00  0.72           H  
ATOM   2050 2HB  ALA A 127       5.536  14.642   7.127  1.00  0.72           H  
ATOM   2051 3HB  ALA A 127       4.154  14.541   8.234  1.00  0.72           H  
ATOM   2052  N   VAL A 128       1.957  12.773   7.745  1.00  0.69           N  
ATOM   2053  CA  VAL A 128       0.963  11.956   8.422  1.00  0.69           C  
ATOM   2054  C   VAL A 128       0.371  10.932   7.475  1.00  0.69           C  
ATOM   2055  O   VAL A 128       0.152   9.772   7.853  1.00  0.69           O  
ATOM   2056  CB  VAL A 128      -0.116  12.827   9.062  1.00  0.69           C  
ATOM   2057  CG1 VAL A 128      -1.244  11.947   9.582  1.00  0.69           C  
ATOM   2058  CG2 VAL A 128       0.530  13.627  10.222  1.00  0.69           C  
ATOM   2059  H   VAL A 128       1.807  13.781   7.673  1.00  0.69           H  
ATOM   2060  HA  VAL A 128       1.454  11.425   9.226  1.00  0.69           H  
ATOM   2061  HB  VAL A 128      -0.524  13.512   8.311  1.00  0.69           H  
ATOM   2062 1HG1 VAL A 128      -2.008  12.571  10.026  1.00  0.69           H  
ATOM   2063 2HG1 VAL A 128      -1.676  11.386   8.750  1.00  0.69           H  
ATOM   2064 3HG1 VAL A 128      -0.855  11.254  10.326  1.00  0.69           H  
ATOM   2065 1HG2 VAL A 128      -0.214  14.266  10.685  1.00  0.69           H  
ATOM   2066 2HG2 VAL A 128       0.932  12.936  10.965  1.00  0.69           H  
ATOM   2067 3HG2 VAL A 128       1.337  14.244   9.837  1.00  0.69           H  
ATOM   2068  N   GLN A 129       0.085  11.337   6.238  1.00  0.68           N  
ATOM   2069  CA  GLN A 129      -0.439  10.367   5.294  1.00  0.68           C  
ATOM   2070  C   GLN A 129       0.595   9.271   5.041  1.00  0.68           C  
ATOM   2071  O   GLN A 129       0.242   8.091   4.989  1.00  0.68           O  
ATOM   2072  CB  GLN A 129      -0.845  11.036   3.980  1.00  0.68           C  
ATOM   2073  CG  GLN A 129      -2.089  11.912   4.089  1.00  0.68           C  
ATOM   2074  CD  GLN A 129      -2.462  12.587   2.779  1.00  0.68           C  
ATOM   2075  OE1 GLN A 129      -2.056  12.159   1.687  1.00  0.68           O  
ATOM   2076  NE2 GLN A 129      -3.254  13.646   2.878  1.00  0.68           N  
ATOM   2077  H   GLN A 129       0.232  12.310   5.959  1.00  0.68           H  
ATOM   2078  HA  GLN A 129      -1.323   9.906   5.729  1.00  0.68           H  
ATOM   2079 1HB  GLN A 129      -0.022  11.669   3.636  1.00  0.68           H  
ATOM   2080 2HB  GLN A 129      -1.017  10.277   3.219  1.00  0.68           H  
ATOM   2081 1HG  GLN A 129      -2.927  11.295   4.405  1.00  0.68           H  
ATOM   2082 2HG  GLN A 129      -1.907  12.694   4.832  1.00  0.68           H  
ATOM   2083 1HE2 GLN A 129      -3.543  14.138   2.062  1.00  0.68           H  
ATOM   2084 2HE2 GLN A 129      -3.562  13.972   3.807  1.00  0.68           H  
ATOM   2085  N   ALA A 130       1.881   9.646   4.947  1.00  0.66           N  
ATOM   2086  CA  ALA A 130       2.943   8.660   4.757  1.00  0.66           C  
ATOM   2087  C   ALA A 130       3.016   7.701   5.931  1.00  0.66           C  
ATOM   2088  O   ALA A 130       3.159   6.482   5.763  1.00  0.66           O  
ATOM   2089  CB  ALA A 130       4.285   9.356   4.614  1.00  0.66           C  
ATOM   2090  H   ALA A 130       2.125  10.637   4.976  1.00  0.66           H  
ATOM   2091  HA  ALA A 130       2.718   8.088   3.858  1.00  0.66           H  
ATOM   2092 1HB  ALA A 130       5.061   8.611   4.459  1.00  0.66           H  
ATOM   2093 2HB  ALA A 130       4.253  10.038   3.765  1.00  0.66           H  
ATOM   2094 3HB  ALA A 130       4.509   9.915   5.509  1.00  0.66           H  
ATOM   2095  N   TYR A 131       2.851   8.248   7.139  1.00  0.66           N  
ATOM   2096  CA  TYR A 131       2.923   7.431   8.331  1.00  0.66           C  
ATOM   2097  C   TYR A 131       1.775   6.450   8.331  1.00  0.66           C  
ATOM   2098  O   TYR A 131       1.949   5.261   8.612  1.00  0.66           O  
ATOM   2099  CB  TYR A 131       2.792   8.285   9.588  1.00  0.66           C  
ATOM   2100  CG  TYR A 131       3.858   9.365   9.845  1.00  0.66           C  
ATOM   2101  CD1 TYR A 131       3.534  10.426  10.685  1.00  0.66           C  
ATOM   2102  CD2 TYR A 131       5.100   9.340   9.245  1.00  0.66           C  
ATOM   2103  CE1 TYR A 131       4.432  11.425  10.923  1.00  0.66           C  
ATOM   2104  CE2 TYR A 131       6.011  10.345   9.488  1.00  0.66           C  
ATOM   2105  CZ  TYR A 131       5.679  11.384  10.328  1.00  0.66           C  
ATOM   2106  OH  TYR A 131       6.577  12.396  10.560  1.00  0.66           O  
ATOM   2107  H   TYR A 131       2.737   9.258   7.221  1.00  0.66           H  
ATOM   2108  HA  TYR A 131       3.837   6.874   8.326  1.00  0.66           H  
ATOM   2109 1HB  TYR A 131       1.834   8.791   9.553  1.00  0.66           H  
ATOM   2110 2HB  TYR A 131       2.767   7.628  10.440  1.00  0.66           H  
ATOM   2111  HD1 TYR A 131       2.552  10.463  11.155  1.00  0.66           H  
ATOM   2112  HD2 TYR A 131       5.352   8.552   8.583  1.00  0.66           H  
ATOM   2113  HE1 TYR A 131       4.157  12.237  11.573  1.00  0.66           H  
ATOM   2114  HE2 TYR A 131       6.989  10.323   9.008  1.00  0.66           H  
ATOM   2115  HH  TYR A 131       6.341  12.851  11.374  1.00  0.66           H  
ATOM   2116  N   THR A 132       0.603   6.944   7.948  1.00  0.67           N  
ATOM   2117  CA  THR A 132      -0.592   6.142   7.941  1.00  0.67           C  
ATOM   2118  C   THR A 132      -0.459   5.021   6.929  1.00  0.67           C  
ATOM   2119  O   THR A 132      -0.749   3.865   7.244  1.00  0.67           O  
ATOM   2120  CB  THR A 132      -1.816   7.005   7.614  1.00  0.67           C  
ATOM   2121  OG1 THR A 132      -1.944   8.042   8.603  1.00  0.67           O  
ATOM   2122  CG2 THR A 132      -3.054   6.145   7.616  1.00  0.67           C  
ATOM   2123  H   THR A 132       0.530   7.933   7.708  1.00  0.67           H  
ATOM   2124  HA  THR A 132      -0.726   5.703   8.928  1.00  0.67           H  
ATOM   2125  HB  THR A 132      -1.692   7.461   6.635  1.00  0.67           H  
ATOM   2126  HG1 THR A 132      -1.187   8.671   8.493  1.00  0.67           H  
ATOM   2127 1HG2 THR A 132      -3.922   6.757   7.384  1.00  0.67           H  
ATOM   2128 2HG2 THR A 132      -2.940   5.371   6.863  1.00  0.67           H  
ATOM   2129 3HG2 THR A 132      -3.180   5.688   8.596  1.00  0.67           H  
ATOM   2130  N   ALA A 133       0.020   5.348   5.722  1.00  0.68           N  
ATOM   2131  CA  ALA A 133       0.161   4.349   4.676  1.00  0.68           C  
ATOM   2132  C   ALA A 133       1.081   3.229   5.131  1.00  0.68           C  
ATOM   2133  O   ALA A 133       0.772   2.050   4.939  1.00  0.68           O  
ATOM   2134  CB  ALA A 133       0.709   4.995   3.414  1.00  0.68           C  
ATOM   2135  H   ALA A 133       0.252   6.320   5.517  1.00  0.68           H  
ATOM   2136  HA  ALA A 133      -0.824   3.927   4.473  1.00  0.68           H  
ATOM   2137 1HB  ALA A 133       0.791   4.258   2.626  1.00  0.68           H  
ATOM   2138 2HB  ALA A 133       0.039   5.793   3.090  1.00  0.68           H  
ATOM   2139 3HB  ALA A 133       1.695   5.421   3.618  1.00  0.68           H  
ATOM   2140  N   LEU A 134       2.183   3.587   5.787  1.00  0.69           N  
ATOM   2141  CA  LEU A 134       3.093   2.588   6.321  1.00  0.69           C  
ATOM   2142  C   LEU A 134       2.493   1.748   7.413  1.00  0.69           C  
ATOM   2143  O   LEU A 134       2.678   0.529   7.432  1.00  0.69           O  
ATOM   2144  CB  LEU A 134       4.404   3.251   6.706  1.00  0.69           C  
ATOM   2145  CG  LEU A 134       5.198   3.524   5.474  1.00  0.69           C  
ATOM   2146  CD1 LEU A 134       6.314   4.409   5.702  1.00  0.69           C  
ATOM   2147  CD2 LEU A 134       5.714   2.183   5.064  1.00  0.69           C  
ATOM   2148  H   LEU A 134       2.403   4.578   5.913  1.00  0.69           H  
ATOM   2149  HA  LEU A 134       3.336   1.917   5.503  1.00  0.69           H  
ATOM   2150 1HB  LEU A 134       4.196   4.198   7.214  1.00  0.69           H  
ATOM   2151 2HB  LEU A 134       4.974   2.599   7.369  1.00  0.69           H  
ATOM   2152  HG  LEU A 134       4.564   3.958   4.704  1.00  0.69           H  
ATOM   2153 1HD1 LEU A 134       6.875   4.538   4.776  1.00  0.69           H  
ATOM   2154 2HD1 LEU A 134       5.909   5.359   6.016  1.00  0.69           H  
ATOM   2155 3HD1 LEU A 134       6.960   3.999   6.464  1.00  0.69           H  
ATOM   2156 1HD2 LEU A 134       6.295   2.273   4.175  1.00  0.69           H  
ATOM   2157 2HD2 LEU A 134       6.333   1.793   5.859  1.00  0.69           H  
ATOM   2158 3HD2 LEU A 134       4.884   1.506   4.893  1.00  0.69           H  
ATOM   2159  N   PHE A 135       1.727   2.345   8.303  1.00  0.71           N  
ATOM   2160  CA  PHE A 135       1.128   1.506   9.313  1.00  0.71           C  
ATOM   2161  C   PHE A 135       0.151   0.530   8.667  1.00  0.71           C  
ATOM   2162  O   PHE A 135       0.136  -0.649   9.012  1.00  0.71           O  
ATOM   2163  CB  PHE A 135       0.418   2.337  10.355  1.00  0.71           C  
ATOM   2164  CG  PHE A 135       1.372   3.082  11.254  1.00  0.71           C  
ATOM   2165  CD1 PHE A 135       1.251   4.443  11.456  1.00  0.71           C  
ATOM   2166  CD2 PHE A 135       2.416   2.419  11.865  1.00  0.71           C  
ATOM   2167  CE1 PHE A 135       2.139   5.113  12.251  1.00  0.71           C  
ATOM   2168  CE2 PHE A 135       3.306   3.093  12.654  1.00  0.71           C  
ATOM   2169  CZ  PHE A 135       3.168   4.446  12.848  1.00  0.71           C  
ATOM   2170  H   PHE A 135       1.587   3.357   8.295  1.00  0.71           H  
ATOM   2171  HA  PHE A 135       1.915   0.934   9.802  1.00  0.71           H  
ATOM   2172 1HB  PHE A 135      -0.223   3.068   9.857  1.00  0.71           H  
ATOM   2173 2HB  PHE A 135      -0.212   1.698  10.962  1.00  0.71           H  
ATOM   2174  HD1 PHE A 135       0.438   4.981  10.972  1.00  0.71           H  
ATOM   2175  HD2 PHE A 135       2.530   1.347  11.707  1.00  0.71           H  
ATOM   2176  HE1 PHE A 135       2.023   6.173  12.397  1.00  0.71           H  
ATOM   2177  HE2 PHE A 135       4.122   2.553  13.121  1.00  0.71           H  
ATOM   2178  HZ  PHE A 135       3.878   4.980  13.471  1.00  0.71           H  
ATOM   2179  N   GLN A 136      -0.621   0.998   7.680  1.00  0.74           N  
ATOM   2180  CA  GLN A 136      -1.600   0.146   7.011  1.00  0.74           C  
ATOM   2181  C   GLN A 136      -0.909  -1.000   6.276  1.00  0.74           C  
ATOM   2182  O   GLN A 136      -1.372  -2.143   6.310  1.00  0.74           O  
ATOM   2183  CB  GLN A 136      -2.424   0.992   6.034  1.00  0.74           C  
ATOM   2184  CG  GLN A 136      -3.371   1.980   6.715  1.00  0.74           C  
ATOM   2185  CD  GLN A 136      -4.011   2.951   5.737  1.00  0.74           C  
ATOM   2186  OE1 GLN A 136      -3.474   3.233   4.659  1.00  0.74           O  
ATOM   2187  NE2 GLN A 136      -5.167   3.483   6.114  1.00  0.74           N  
ATOM   2188  H   GLN A 136      -0.555   1.982   7.417  1.00  0.74           H  
ATOM   2189  HA  GLN A 136      -2.262  -0.279   7.764  1.00  0.74           H  
ATOM   2190 1HB  GLN A 136      -1.750   1.564   5.399  1.00  0.74           H  
ATOM   2191 2HB  GLN A 136      -3.009   0.340   5.389  1.00  0.74           H  
ATOM   2192 1HG  GLN A 136      -4.166   1.418   7.201  1.00  0.74           H  
ATOM   2193 2HG  GLN A 136      -2.818   2.548   7.456  1.00  0.74           H  
ATOM   2194 1HE2 GLN A 136      -5.637   4.133   5.518  1.00  0.74           H  
ATOM   2195 2HE2 GLN A 136      -5.565   3.234   6.997  1.00  0.74           H  
ATOM   2196  N   TYR A 137       0.223  -0.691   5.643  1.00  0.76           N  
ATOM   2197  CA  TYR A 137       1.048  -1.659   4.932  1.00  0.76           C  
ATOM   2198  C   TYR A 137       1.527  -2.750   5.869  1.00  0.76           C  
ATOM   2199  O   TYR A 137       1.316  -3.937   5.609  1.00  0.76           O  
ATOM   2200  CB  TYR A 137       2.204  -0.905   4.276  1.00  0.76           C  
ATOM   2201  CG  TYR A 137       3.292  -1.656   3.590  1.00  0.76           C  
ATOM   2202  CD1 TYR A 137       3.096  -2.174   2.332  1.00  0.76           C  
ATOM   2203  CD2 TYR A 137       4.528  -1.764   4.206  1.00  0.76           C  
ATOM   2204  CE1 TYR A 137       4.129  -2.810   1.696  1.00  0.76           C  
ATOM   2205  CE2 TYR A 137       5.567  -2.400   3.569  1.00  0.76           C  
ATOM   2206  CZ  TYR A 137       5.365  -2.923   2.307  1.00  0.76           C  
ATOM   2207  OH  TYR A 137       6.382  -3.555   1.633  1.00  0.76           O  
ATOM   2208  H   TYR A 137       0.523   0.284   5.634  1.00  0.76           H  
ATOM   2209  HA  TYR A 137       0.443  -2.125   4.155  1.00  0.76           H  
ATOM   2210 1HB  TYR A 137       1.770  -0.243   3.546  1.00  0.76           H  
ATOM   2211 2HB  TYR A 137       2.669  -0.280   5.021  1.00  0.76           H  
ATOM   2212  HD1 TYR A 137       2.128  -2.075   1.840  1.00  0.76           H  
ATOM   2213  HD2 TYR A 137       4.668  -1.336   5.187  1.00  0.76           H  
ATOM   2214  HE1 TYR A 137       3.981  -3.220   0.705  1.00  0.76           H  
ATOM   2215  HE2 TYR A 137       6.538  -2.481   4.052  1.00  0.76           H  
ATOM   2216  HH  TYR A 137       6.076  -3.793   0.745  1.00  0.76           H  
ATOM   2217  N   PHE A 138       2.123  -2.357   6.991  1.00  0.78           N  
ATOM   2218  CA  PHE A 138       2.631  -3.356   7.910  1.00  0.78           C  
ATOM   2219  C   PHE A 138       1.519  -4.126   8.594  1.00  0.78           C  
ATOM   2220  O   PHE A 138       1.650  -5.332   8.812  1.00  0.78           O  
ATOM   2221  CB  PHE A 138       3.594  -2.722   8.905  1.00  0.78           C  
ATOM   2222  CG  PHE A 138       4.952  -2.512   8.269  1.00  0.78           C  
ATOM   2223  CD1 PHE A 138       5.386  -1.263   7.867  1.00  0.78           C  
ATOM   2224  CD2 PHE A 138       5.788  -3.602   8.045  1.00  0.78           C  
ATOM   2225  CE1 PHE A 138       6.609  -1.106   7.262  1.00  0.78           C  
ATOM   2226  CE2 PHE A 138       7.017  -3.439   7.441  1.00  0.78           C  
ATOM   2227  CZ  PHE A 138       7.425  -2.180   7.050  1.00  0.78           C  
ATOM   2228  H   PHE A 138       2.251  -1.362   7.184  1.00  0.78           H  
ATOM   2229  HA  PHE A 138       3.209  -4.072   7.333  1.00  0.78           H  
ATOM   2230 1HB  PHE A 138       3.202  -1.751   9.225  1.00  0.78           H  
ATOM   2231 2HB  PHE A 138       3.706  -3.354   9.781  1.00  0.78           H  
ATOM   2232  HD1 PHE A 138       4.749  -0.402   8.026  1.00  0.78           H  
ATOM   2233  HD2 PHE A 138       5.457  -4.594   8.352  1.00  0.78           H  
ATOM   2234  HE1 PHE A 138       6.919  -0.129   6.946  1.00  0.78           H  
ATOM   2235  HE2 PHE A 138       7.667  -4.301   7.274  1.00  0.78           H  
ATOM   2236  HZ  PHE A 138       8.394  -2.039   6.574  1.00  0.78           H  
ATOM   2237  N   VAL A 139       0.390  -3.485   8.883  1.00  0.79           N  
ATOM   2238  CA  VAL A 139      -0.690  -4.248   9.477  1.00  0.79           C  
ATOM   2239  C   VAL A 139      -1.175  -5.290   8.484  1.00  0.79           C  
ATOM   2240  O   VAL A 139      -1.366  -6.442   8.856  1.00  0.79           O  
ATOM   2241  CB  VAL A 139      -1.846  -3.356   9.950  1.00  0.79           C  
ATOM   2242  CG1 VAL A 139      -3.023  -4.223  10.352  1.00  0.79           C  
ATOM   2243  CG2 VAL A 139      -1.392  -2.554  11.166  1.00  0.79           C  
ATOM   2244  H   VAL A 139       0.286  -2.484   8.717  1.00  0.79           H  
ATOM   2245  HA  VAL A 139      -0.304  -4.764  10.354  1.00  0.79           H  
ATOM   2246  HB  VAL A 139      -2.154  -2.688   9.142  1.00  0.79           H  
ATOM   2247 1HG1 VAL A 139      -3.846  -3.587  10.699  1.00  0.79           H  
ATOM   2248 2HG1 VAL A 139      -3.355  -4.804   9.493  1.00  0.79           H  
ATOM   2249 3HG1 VAL A 139      -2.730  -4.896  11.152  1.00  0.79           H  
ATOM   2250 1HG2 VAL A 139      -2.217  -1.925  11.520  1.00  0.79           H  
ATOM   2251 2HG2 VAL A 139      -1.102  -3.240  11.939  1.00  0.79           H  
ATOM   2252 3HG2 VAL A 139      -0.549  -1.932  10.911  1.00  0.79           H  
ATOM   2253  N   ALA A 140      -1.351  -4.910   7.212  1.00  0.79           N  
ATOM   2254  CA  ALA A 140      -1.805  -5.858   6.199  1.00  0.79           C  
ATOM   2255  C   ALA A 140      -0.837  -7.036   6.059  1.00  0.79           C  
ATOM   2256  O   ALA A 140      -1.253  -8.192   5.881  1.00  0.79           O  
ATOM   2257  CB  ALA A 140      -1.951  -5.152   4.865  1.00  0.79           C  
ATOM   2258  H   ALA A 140      -1.188  -3.939   6.939  1.00  0.79           H  
ATOM   2259  HA  ALA A 140      -2.775  -6.248   6.511  1.00  0.79           H  
ATOM   2260 1HB  ALA A 140      -2.314  -5.852   4.118  1.00  0.79           H  
ATOM   2261 2HB  ALA A 140      -2.657  -4.328   4.970  1.00  0.79           H  
ATOM   2262 3HB  ALA A 140      -0.980  -4.759   4.559  1.00  0.79           H  
ATOM   2263  N   ILE A 141       0.468  -6.770   6.168  1.00  0.78           N  
ATOM   2264  CA  ILE A 141       1.431  -7.855   6.068  1.00  0.78           C  
ATOM   2265  C   ILE A 141       1.249  -8.800   7.249  1.00  0.78           C  
ATOM   2266  O   ILE A 141       1.195 -10.022   7.081  1.00  0.78           O  
ATOM   2267  CB  ILE A 141       2.883  -7.354   6.046  1.00  0.78           C  
ATOM   2268  CG1 ILE A 141       3.168  -6.557   4.770  1.00  0.78           C  
ATOM   2269  CG2 ILE A 141       3.797  -8.579   6.088  1.00  0.78           C  
ATOM   2270  CD1 ILE A 141       4.471  -5.767   4.825  1.00  0.78           C  
ATOM   2271  H   ILE A 141       0.787  -5.804   6.281  1.00  0.78           H  
ATOM   2272  HA  ILE A 141       1.241  -8.409   5.150  1.00  0.78           H  
ATOM   2273  HB  ILE A 141       3.076  -6.704   6.904  1.00  0.78           H  
ATOM   2274 1HG1 ILE A 141       3.224  -7.250   3.933  1.00  0.78           H  
ATOM   2275 2HG1 ILE A 141       2.351  -5.869   4.589  1.00  0.78           H  
ATOM   2276 1HG2 ILE A 141       4.828  -8.266   6.051  1.00  0.78           H  
ATOM   2277 2HG2 ILE A 141       3.612  -9.141   7.003  1.00  0.78           H  
ATOM   2278 3HG2 ILE A 141       3.591  -9.211   5.226  1.00  0.78           H  
ATOM   2279 1HD1 ILE A 141       4.606  -5.240   3.888  1.00  0.78           H  
ATOM   2280 2HD1 ILE A 141       4.433  -5.049   5.636  1.00  0.78           H  
ATOM   2281 3HD1 ILE A 141       5.307  -6.445   4.982  1.00  0.78           H  
ATOM   2282  N   LYS A 142       1.130  -8.230   8.450  1.00  0.76           N  
ATOM   2283  CA  LYS A 142       0.959  -9.035   9.648  1.00  0.76           C  
ATOM   2284  C   LYS A 142      -0.345  -9.819   9.588  1.00  0.76           C  
ATOM   2285  O   LYS A 142      -0.366 -10.995   9.937  1.00  0.76           O  
ATOM   2286  CB  LYS A 142       0.966  -8.128  10.872  1.00  0.76           C  
ATOM   2287  CG  LYS A 142       2.317  -7.508  11.181  1.00  0.76           C  
ATOM   2288  CD  LYS A 142       2.180  -6.531  12.312  1.00  0.76           C  
ATOM   2289  CE  LYS A 142       3.448  -5.792  12.589  1.00  0.76           C  
ATOM   2290  NZ  LYS A 142       3.235  -4.766  13.633  1.00  0.76           N  
ATOM   2291  H   LYS A 142       1.176  -7.213   8.533  1.00  0.76           H  
ATOM   2292  HA  LYS A 142       1.784  -9.742   9.717  1.00  0.76           H  
ATOM   2293 1HB  LYS A 142       0.248  -7.320  10.729  1.00  0.76           H  
ATOM   2294 2HB  LYS A 142       0.657  -8.692  11.746  1.00  0.76           H  
ATOM   2295 1HG  LYS A 142       3.025  -8.291  11.460  1.00  0.76           H  
ATOM   2296 2HG  LYS A 142       2.696  -6.999  10.300  1.00  0.76           H  
ATOM   2297 1HD  LYS A 142       1.419  -5.801  12.046  1.00  0.76           H  
ATOM   2298 2HD  LYS A 142       1.865  -7.055  13.212  1.00  0.76           H  
ATOM   2299 1HE  LYS A 142       4.211  -6.491  12.920  1.00  0.76           H  
ATOM   2300 2HE  LYS A 142       3.789  -5.301  11.675  1.00  0.76           H  
ATOM   2301 1HZ  LYS A 142       4.084  -4.264  13.813  1.00  0.76           H  
ATOM   2302 2HZ  LYS A 142       2.528  -4.117  13.315  1.00  0.76           H  
ATOM   2303 3HZ  LYS A 142       2.924  -5.214  14.483  1.00  0.76           H  
ATOM   2304  N   GLU A 143      -1.430  -9.205   9.099  1.00  0.74           N  
ATOM   2305  CA  GLU A 143      -2.704  -9.913   9.008  1.00  0.74           C  
ATOM   2306  C   GLU A 143      -2.579 -11.092   8.061  1.00  0.74           C  
ATOM   2307  O   GLU A 143      -3.065 -12.184   8.352  1.00  0.74           O  
ATOM   2308  CB  GLU A 143      -3.830  -8.989   8.527  1.00  0.74           C  
ATOM   2309  CG  GLU A 143      -4.293  -7.926   9.534  1.00  0.74           C  
ATOM   2310  CD  GLU A 143      -5.326  -6.969   8.950  1.00  0.74           C  
ATOM   2311  OE1 GLU A 143      -5.594  -7.055   7.773  1.00  0.74           O  
ATOM   2312  OE2 GLU A 143      -5.843  -6.156   9.684  1.00  0.74           O  
ATOM   2313  H   GLU A 143      -1.373  -8.230   8.818  1.00  0.74           H  
ATOM   2314  HA  GLU A 143      -2.968 -10.291   9.994  1.00  0.74           H  
ATOM   2315 1HB  GLU A 143      -3.498  -8.465   7.630  1.00  0.74           H  
ATOM   2316 2HB  GLU A 143      -4.696  -9.588   8.253  1.00  0.74           H  
ATOM   2317 1HG  GLU A 143      -4.733  -8.437  10.396  1.00  0.74           H  
ATOM   2318 2HG  GLU A 143      -3.435  -7.369   9.888  1.00  0.74           H  
ATOM   2319  N   THR A 144      -1.860 -10.899   6.954  1.00  0.72           N  
ATOM   2320  CA  THR A 144      -1.678 -11.964   5.984  1.00  0.72           C  
ATOM   2321  C   THR A 144      -0.970 -13.134   6.651  1.00  0.72           C  
ATOM   2322  O   THR A 144      -1.373 -14.295   6.503  1.00  0.72           O  
ATOM   2323  CB  THR A 144      -0.862 -11.470   4.779  1.00  0.72           C  
ATOM   2324  OG1 THR A 144      -1.567 -10.388   4.135  1.00  0.72           O  
ATOM   2325  CG2 THR A 144      -0.649 -12.606   3.794  1.00  0.72           C  
ATOM   2326  H   THR A 144      -1.478  -9.973   6.751  1.00  0.72           H  
ATOM   2327  HA  THR A 144      -2.655 -12.299   5.639  1.00  0.72           H  
ATOM   2328  HB  THR A 144       0.103 -11.108   5.117  1.00  0.72           H  
ATOM   2329  HG1 THR A 144      -1.596  -9.612   4.753  1.00  0.72           H  
ATOM   2330 1HG2 THR A 144      -0.069 -12.245   2.947  1.00  0.72           H  
ATOM   2331 2HG2 THR A 144      -0.110 -13.416   4.288  1.00  0.72           H  
ATOM   2332 3HG2 THR A 144      -1.614 -12.971   3.445  1.00  0.72           H  
ATOM   2333  N   ILE A 145       0.070 -12.823   7.415  1.00  0.71           N  
ATOM   2334  CA  ILE A 145       0.815 -13.840   8.126  1.00  0.71           C  
ATOM   2335  C   ILE A 145      -0.042 -14.544   9.179  1.00  0.71           C  
ATOM   2336  O   ILE A 145      -0.009 -15.767   9.294  1.00  0.71           O  
ATOM   2337  CB  ILE A 145       2.045 -13.252   8.805  1.00  0.71           C  
ATOM   2338  CG1 ILE A 145       3.079 -12.779   7.767  1.00  0.71           C  
ATOM   2339  CG2 ILE A 145       2.609 -14.289   9.701  1.00  0.71           C  
ATOM   2340  CD1 ILE A 145       4.187 -11.925   8.364  1.00  0.71           C  
ATOM   2341  H   ILE A 145       0.359 -11.844   7.484  1.00  0.71           H  
ATOM   2342  HA  ILE A 145       1.150 -14.583   7.404  1.00  0.71           H  
ATOM   2343  HB  ILE A 145       1.757 -12.383   9.395  1.00  0.71           H  
ATOM   2344 1HG1 ILE A 145       3.534 -13.649   7.296  1.00  0.71           H  
ATOM   2345 2HG1 ILE A 145       2.569 -12.194   7.000  1.00  0.71           H  
ATOM   2346 1HG2 ILE A 145       3.453 -13.878  10.188  1.00  0.71           H  
ATOM   2347 2HG2 ILE A 145       1.869 -14.586  10.438  1.00  0.71           H  
ATOM   2348 3HG2 ILE A 145       2.899 -15.154   9.115  1.00  0.71           H  
ATOM   2349 1HD1 ILE A 145       4.883 -11.624   7.582  1.00  0.71           H  
ATOM   2350 2HD1 ILE A 145       3.752 -11.039   8.823  1.00  0.71           H  
ATOM   2351 3HD1 ILE A 145       4.711 -12.494   9.108  1.00  0.71           H  
ATOM   2352  N   MET A 146      -0.811 -13.783   9.951  1.00  0.70           N  
ATOM   2353  CA  MET A 146      -1.627 -14.372  11.004  1.00  0.70           C  
ATOM   2354  C   MET A 146      -2.717 -15.270  10.401  1.00  0.70           C  
ATOM   2355  O   MET A 146      -3.157 -16.251  11.020  1.00  0.70           O  
ATOM   2356  CB  MET A 146      -2.165 -13.263  11.895  1.00  0.70           C  
ATOM   2357  CG  MET A 146      -1.012 -12.577  12.690  1.00  0.70           C  
ATOM   2358  SD  MET A 146      -1.518 -11.423  13.958  1.00  0.70           S  
ATOM   2359  CE  MET A 146      -2.155 -10.087  12.963  1.00  0.70           C  
ATOM   2360  H   MET A 146      -0.805 -12.772   9.823  1.00  0.70           H  
ATOM   2361  HA  MET A 146      -0.989 -15.002  11.617  1.00  0.70           H  
ATOM   2362 1HB  MET A 146      -2.670 -12.509  11.284  1.00  0.70           H  
ATOM   2363 2HB  MET A 146      -2.888 -13.666  12.604  1.00  0.70           H  
ATOM   2364 1HG  MET A 146      -0.413 -13.328  13.139  1.00  0.70           H  
ATOM   2365 2HG  MET A 146      -0.374 -12.053  12.009  1.00  0.70           H  
ATOM   2366 1HE  MET A 146      -2.519  -9.291  13.612  1.00  0.70           H  
ATOM   2367 2HE  MET A 146      -1.379  -9.707  12.316  1.00  0.70           H  
ATOM   2368 3HE  MET A 146      -2.985 -10.453  12.359  1.00  0.70           H  
ATOM   2369  N   LYS A 147      -3.154 -14.962   9.174  1.00  0.71           N  
ATOM   2370  CA  LYS A 147      -4.094 -15.837   8.487  1.00  0.71           C  
ATOM   2371  C   LYS A 147      -3.354 -17.119   8.089  1.00  0.71           C  
ATOM   2372  O   LYS A 147      -3.860 -18.222   8.290  1.00  0.71           O  
ATOM   2373  CB  LYS A 147      -4.673 -15.155   7.244  1.00  0.71           C  
ATOM   2374  CG  LYS A 147      -5.636 -14.004   7.530  1.00  0.71           C  
ATOM   2375  CD  LYS A 147      -6.100 -13.329   6.245  1.00  0.71           C  
ATOM   2376  CE  LYS A 147      -6.939 -12.088   6.543  1.00  0.71           C  
ATOM   2377  NZ  LYS A 147      -8.194 -12.423   7.273  1.00  0.71           N  
ATOM   2378  H   LYS A 147      -2.834 -14.107   8.716  1.00  0.71           H  
ATOM   2379  HA  LYS A 147      -4.905 -16.101   9.161  1.00  0.71           H  
ATOM   2380 1HB  LYS A 147      -3.860 -14.758   6.640  1.00  0.71           H  
ATOM   2381 2HB  LYS A 147      -5.200 -15.890   6.640  1.00  0.71           H  
ATOM   2382 1HG  LYS A 147      -6.517 -14.406   8.030  1.00  0.71           H  
ATOM   2383 2HG  LYS A 147      -5.187 -13.278   8.189  1.00  0.71           H  
ATOM   2384 1HD  LYS A 147      -5.225 -13.034   5.663  1.00  0.71           H  
ATOM   2385 2HD  LYS A 147      -6.691 -14.028   5.658  1.00  0.71           H  
ATOM   2386 1HE  LYS A 147      -6.349 -11.400   7.153  1.00  0.71           H  
ATOM   2387 2HE  LYS A 147      -7.195 -11.599   5.606  1.00  0.71           H  
ATOM   2388 1HZ  LYS A 147      -8.723 -11.595   7.465  1.00  0.71           H  
ATOM   2389 2HZ  LYS A 147      -8.760 -13.056   6.739  1.00  0.71           H  
ATOM   2390 3HZ  LYS A 147      -7.969 -12.878   8.173  1.00  0.71           H  
ATOM   2391  N   ALA A 148      -2.114 -16.975   7.592  1.00  0.75           N  
ATOM   2392  CA  ALA A 148      -1.278 -18.112   7.178  1.00  0.75           C  
ATOM   2393  C   ALA A 148      -1.004 -19.059   8.343  1.00  0.75           C  
ATOM   2394  O   ALA A 148      -0.930 -20.277   8.164  1.00  0.75           O  
ATOM   2395  CB  ALA A 148       0.042 -17.625   6.603  1.00  0.75           C  
ATOM   2396  H   ALA A 148      -1.750 -16.034   7.445  1.00  0.75           H  
ATOM   2397  HA  ALA A 148      -1.817 -18.660   6.410  1.00  0.75           H  
ATOM   2398 1HB  ALA A 148       0.628 -18.479   6.273  1.00  0.75           H  
ATOM   2399 2HB  ALA A 148      -0.155 -16.966   5.758  1.00  0.75           H  
ATOM   2400 3HB  ALA A 148       0.596 -17.085   7.355  1.00  0.75           H  
ATOM   2401  N   LEU A 149      -0.903 -18.499   9.548  1.00  0.81           N  
ATOM   2402  CA  LEU A 149      -0.645 -19.261  10.765  1.00  0.81           C  
ATOM   2403  C   LEU A 149      -1.912 -19.938  11.306  1.00  0.81           C  
ATOM   2404  O   LEU A 149      -1.852 -20.645  12.314  1.00  0.81           O  
ATOM   2405  CB  LEU A 149      -0.078 -18.343  11.867  1.00  0.81           C  
ATOM   2406  CG  LEU A 149       1.307 -17.721  11.633  1.00  0.81           C  
ATOM   2407  CD1 LEU A 149       1.604 -16.727  12.761  1.00  0.81           C  
ATOM   2408  CD2 LEU A 149       2.334 -18.809  11.593  1.00  0.81           C  
ATOM   2409  H   LEU A 149      -0.943 -17.481   9.601  1.00  0.81           H  
ATOM   2410  HA  LEU A 149       0.088 -20.033  10.534  1.00  0.81           H  
ATOM   2411 1HB  LEU A 149      -0.776 -17.519  12.003  1.00  0.81           H  
ATOM   2412 2HB  LEU A 149      -0.027 -18.909  12.794  1.00  0.81           H  
ATOM   2413  HG  LEU A 149       1.321 -17.189  10.697  1.00  0.81           H  
ATOM   2414 1HD1 LEU A 149       2.584 -16.280  12.601  1.00  0.81           H  
ATOM   2415 2HD1 LEU A 149       0.853 -15.944  12.771  1.00  0.81           H  
ATOM   2416 3HD1 LEU A 149       1.590 -17.250  13.706  1.00  0.81           H  
ATOM   2417 1HD2 LEU A 149       3.310 -18.370  11.430  1.00  0.81           H  
ATOM   2418 2HD2 LEU A 149       2.328 -19.351  12.537  1.00  0.81           H  
ATOM   2419 3HD2 LEU A 149       2.100 -19.495  10.778  1.00  0.81           H  
ATOM   2420  N   GLY A 150      -3.062 -19.703  10.657  1.00  0.91           N  
ATOM   2421  CA  GLY A 150      -4.334 -20.279  11.068  1.00  0.91           C  
ATOM   2422  C   GLY A 150      -5.047 -19.546  12.207  1.00  0.91           C  
ATOM   2423  O   GLY A 150      -5.918 -20.130  12.855  1.00  0.91           O  
ATOM   2424  H   GLY A 150      -3.070 -19.123   9.821  1.00  0.91           H  
ATOM   2425 1HA  GLY A 150      -4.991 -20.304  10.198  1.00  0.91           H  
ATOM   2426 2HA  GLY A 150      -4.171 -21.315  11.358  1.00  0.91           H  
ATOM   2427  N   ASN A 151      -4.690 -18.283  12.472  1.00  1.04           N  
ATOM   2428  CA  ASN A 151      -5.316 -17.567  13.581  1.00  1.04           C  
ATOM   2429  C   ASN A 151      -6.276 -16.472  13.129  1.00  1.04           C  
ATOM   2430  O   ASN A 151      -7.248 -16.179  13.823  1.00  1.04           O  
ATOM   2431  CB  ASN A 151      -4.231 -17.030  14.455  1.00  1.04           C  
ATOM   2432  CG  ASN A 151      -3.448 -18.158  14.992  1.00  1.04           C  
ATOM   2433  OD1 ASN A 151      -3.831 -18.842  15.945  1.00  1.04           O  
ATOM   2434  ND2 ASN A 151      -2.350 -18.395  14.354  1.00  1.04           N  
ATOM   2435  H   ASN A 151      -3.987 -17.808  11.909  1.00  1.04           H  
ATOM   2436  HA  ASN A 151      -5.901 -18.278  14.165  1.00  1.04           H  
ATOM   2437 1HB  ASN A 151      -3.588 -16.367  13.876  1.00  1.04           H  
ATOM   2438 2HB  ASN A 151      -4.652 -16.473  15.282  1.00  1.04           H  
ATOM   2439 1HD2 ASN A 151      -1.763 -19.162  14.615  1.00  1.04           H  
ATOM   2440 2HD2 ASN A 151      -2.112 -17.803  13.583  1.00  1.04           H  
ATOM   2441  N   ASP A 152      -6.028 -15.903  11.949  1.00  1.20           N  
ATOM   2442  CA  ASP A 152      -6.891 -14.856  11.382  1.00  1.20           C  
ATOM   2443  C   ASP A 152      -7.125 -13.673  12.327  1.00  1.20           C  
ATOM   2444  O   ASP A 152      -8.274 -13.290  12.569  1.00  1.20           O  
ATOM   2445  CB  ASP A 152      -8.245 -15.482  10.982  1.00  1.20           C  
ATOM   2446  CG  ASP A 152      -9.116 -14.627  10.023  1.00  1.20           C  
ATOM   2447  OD1 ASP A 152      -8.571 -13.795   9.320  1.00  1.20           O  
ATOM   2448  OD2 ASP A 152     -10.305 -14.831   9.981  1.00  1.20           O  
ATOM   2449  H   ASP A 152      -5.188 -16.186  11.449  1.00  1.20           H  
ATOM   2450  HA  ASP A 152      -6.402 -14.469  10.491  1.00  1.20           H  
ATOM   2451 1HB  ASP A 152      -8.062 -16.450  10.513  1.00  1.20           H  
ATOM   2452 2HB  ASP A 152      -8.832 -15.669  11.883  1.00  1.20           H  
ATOM   2453  N   LEU A 153      -6.047 -13.108  12.863  1.00  1.36           N  
ATOM   2454  CA  LEU A 153      -6.167 -11.992  13.788  1.00  1.36           C  
ATOM   2455  C   LEU A 153      -5.901 -10.667  13.089  1.00  1.36           C  
ATOM   2456  O   LEU A 153      -5.907 -10.623  11.862  1.00  1.36           O  
ATOM   2457  OXT LEU A 153      -5.226  -9.848  13.707  1.00  1.36           O  
ATOM   2458  CB  LEU A 153      -5.174 -12.153  14.929  1.00  1.36           C  
ATOM   2459  CG  LEU A 153      -5.220 -13.472  15.641  1.00  1.36           C  
ATOM   2460  CD1 LEU A 153      -4.183 -13.469  16.738  1.00  1.36           C  
ATOM   2461  CD2 LEU A 153      -6.607 -13.739  16.182  1.00  1.36           C  
ATOM   2462  H   LEU A 153      -5.136 -13.470  12.625  1.00  1.36           H  
ATOM   2463  HA  LEU A 153      -7.180 -11.980  14.187  1.00  1.36           H  
ATOM   2464 1HB  LEU A 153      -4.193 -12.044  14.531  1.00  1.36           H  
ATOM   2465 2HB  LEU A 153      -5.339 -11.364  15.663  1.00  1.36           H  
ATOM   2466  HG  LEU A 153      -4.960 -14.249  14.937  1.00  1.36           H  
ATOM   2467 1HD1 LEU A 153      -4.188 -14.435  17.239  1.00  1.36           H  
ATOM   2468 2HD1 LEU A 153      -3.205 -13.280  16.315  1.00  1.36           H  
ATOM   2469 3HD1 LEU A 153      -4.414 -12.682  17.463  1.00  1.36           H  
ATOM   2470 1HD2 LEU A 153      -6.619 -14.709  16.678  1.00  1.36           H  
ATOM   2471 2HD2 LEU A 153      -6.874 -12.965  16.895  1.00  1.36           H  
ATOM   2472 3HD2 LEU A 153      -7.330 -13.746  15.362  1.00  1.36           H  
ENDMDL

REMARK ID 639938 DOMAINID 633542 MODEL 3 104m-NEM-1
MODEL     3
ATOM      1  N   GLU A   1       1.310   1.314   2.727  1.00  1.63           N  
ATOM      2  CA  GLU A   1       2.616   0.967   2.180  1.00  1.63           C  
ATOM      3  C   GLU A   1       3.126   2.100   1.302  1.00  1.63           C  
ATOM      4  O   GLU A   1       4.086   2.782   1.656  1.00  1.63           O  
ATOM      5  CB  GLU A   1       2.544  -0.367   1.419  1.00  1.63           C  
ATOM      6  CG  GLU A   1       3.881  -0.860   0.858  1.00  1.63           C  
ATOM      7  CD  GLU A   1       3.819  -2.275   0.319  1.00  1.63           C  
ATOM      8  OE1 GLU A   1       2.782  -2.886   0.419  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       4.810  -2.741  -0.185  1.00  1.63           O  
ATOM     10 1H   GLU A   1       0.869   0.489   3.104  1.00  1.63           H  
ATOM     11 2H   GLU A   1       1.427   2.000   3.459  1.00  1.63           H  
ATOM     12 3H   GLU A   1       0.731   1.704   1.997  1.00  1.63           H  
ATOM     13  HA  GLU A   1       3.316   0.845   3.008  1.00  1.63           H  
ATOM     14 1HB  GLU A   1       2.156  -1.140   2.081  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       1.847  -0.276   0.583  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       4.188  -0.193   0.049  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       4.634  -0.805   1.642  1.00  1.63           H  
ATOM     18  N   ILE A   2       2.464   2.326   0.175  1.00  1.36           N  
ATOM     19  CA  ILE A   2       2.840   3.427  -0.710  1.00  1.36           C  
ATOM     20  C   ILE A   2       2.261   4.726  -0.174  1.00  1.36           C  
ATOM     21  O   ILE A   2       1.070   4.788   0.139  1.00  1.36           O  
ATOM     22  CB  ILE A   2       2.284   3.206  -2.113  1.00  1.36           C  
ATOM     23  CG1 ILE A   2       2.850   1.982  -2.728  1.00  1.36           C  
ATOM     24  CG2 ILE A   2       2.619   4.390  -2.976  1.00  1.36           C  
ATOM     25  CD1 ILE A   2       2.093   1.608  -3.921  1.00  1.36           C  
ATOM     26  H   ILE A   2       1.698   1.731  -0.099  1.00  1.36           H  
ATOM     27  HA  ILE A   2       3.927   3.514  -0.750  1.00  1.36           H  
ATOM     28  HB  ILE A   2       1.206   3.087  -2.063  1.00  1.36           H  
ATOM     29 1HG1 ILE A   2       3.883   2.179  -3.021  1.00  1.36           H  
ATOM     30 2HG1 ILE A   2       2.839   1.149  -2.020  1.00  1.36           H  
ATOM     31 1HG2 ILE A   2       2.208   4.234  -3.956  1.00  1.36           H  
ATOM     32 2HG2 ILE A   2       2.196   5.283  -2.556  1.00  1.36           H  
ATOM     33 3HG2 ILE A   2       3.701   4.501  -3.037  1.00  1.36           H  
ATOM     34 1HD1 ILE A   2       2.529   0.758  -4.351  1.00  1.36           H  
ATOM     35 2HD1 ILE A   2       1.080   1.387  -3.628  1.00  1.36           H  
ATOM     36 3HD1 ILE A   2       2.092   2.413  -4.637  1.00  1.36           H  
ATOM     37  N   SER A   3       3.099   5.743  -0.023  1.00  1.14           N  
ATOM     38  CA  SER A   3       2.629   7.020   0.486  1.00  1.14           C  
ATOM     39  C   SER A   3       1.913   7.842  -0.567  1.00  1.14           C  
ATOM     40  O   SER A   3       2.085   7.634  -1.770  1.00  1.14           O  
ATOM     41  CB  SER A   3       3.802   7.804   1.010  1.00  1.14           C  
ATOM     42  OG  SER A   3       4.686   8.108  -0.042  1.00  1.14           O  
ATOM     43  H   SER A   3       4.084   5.641  -0.291  1.00  1.14           H  
ATOM     44  HA  SER A   3       1.935   6.828   1.304  1.00  1.14           H  
ATOM     45 1HB  SER A   3       3.452   8.724   1.474  1.00  1.14           H  
ATOM     46 2HB  SER A   3       4.322   7.224   1.770  1.00  1.14           H  
ATOM     47  HG  SER A   3       5.088   7.227  -0.297  1.00  1.14           H  
ATOM     48  N   GLU A   4       1.173   8.851  -0.118  1.00  0.98           N  
ATOM     49  CA  GLU A   4       0.494   9.730  -1.056  1.00  0.98           C  
ATOM     50  C   GLU A   4       1.494  10.461  -1.940  1.00  0.98           C  
ATOM     51  O   GLU A   4       1.245  10.648  -3.134  1.00  0.98           O  
ATOM     52  CB  GLU A   4      -0.379  10.731  -0.303  1.00  0.98           C  
ATOM     53  CG  GLU A   4      -1.597  10.111   0.371  1.00  0.98           C  
ATOM     54  CD  GLU A   4      -2.409  11.110   1.163  1.00  0.98           C  
ATOM     55  OE1 GLU A   4      -1.973  12.228   1.302  1.00  0.98           O  
ATOM     56  OE2 GLU A   4      -3.468  10.751   1.625  1.00  0.98           O  
ATOM     57  H   GLU A   4       1.062   8.990   0.876  1.00  0.98           H  
ATOM     58  HA  GLU A   4      -0.146   9.127  -1.696  1.00  0.98           H  
ATOM     59 1HB  GLU A   4       0.216  11.227   0.464  1.00  0.98           H  
ATOM     60 2HB  GLU A   4      -0.728  11.499  -0.993  1.00  0.98           H  
ATOM     61 1HG  GLU A   4      -2.233   9.667  -0.393  1.00  0.98           H  
ATOM     62 2HG  GLU A   4      -1.262   9.314   1.034  1.00  0.98           H  
ATOM     63  N   SER A   5       2.639  10.840  -1.362  1.00  0.88           N  
ATOM     64  CA  SER A   5       3.661  11.540  -2.123  1.00  0.88           C  
ATOM     65  C   SER A   5       4.208  10.638  -3.220  1.00  0.88           C  
ATOM     66  O   SER A   5       4.328  11.075  -4.362  1.00  0.88           O  
ATOM     67  CB  SER A   5       4.785  11.998  -1.211  1.00  0.88           C  
ATOM     68  OG  SER A   5       4.341  12.976  -0.303  1.00  0.88           O  
ATOM     69  H   SER A   5       2.785  10.643  -0.384  1.00  0.88           H  
ATOM     70  HA  SER A   5       3.210  12.416  -2.589  1.00  0.88           H  
ATOM     71 1HB  SER A   5       5.180  11.140  -0.665  1.00  0.88           H  
ATOM     72 2HB  SER A   5       5.596  12.399  -1.813  1.00  0.88           H  
ATOM     73  HG  SER A   5       5.110  13.218   0.221  1.00  0.88           H  
ATOM     74  N   GLU A   6       4.466   9.363  -2.903  1.00  0.84           N  
ATOM     75  CA  GLU A   6       4.974   8.445  -3.922  1.00  0.84           C  
ATOM     76  C   GLU A   6       3.976   8.224  -5.050  1.00  0.84           C  
ATOM     77  O   GLU A   6       4.350   8.190  -6.232  1.00  0.84           O  
ATOM     78  CB  GLU A   6       5.343   7.117  -3.281  1.00  0.84           C  
ATOM     79  CG  GLU A   6       6.605   7.166  -2.430  1.00  0.84           C  
ATOM     80  CD  GLU A   6       6.792   5.943  -1.591  1.00  0.84           C  
ATOM     81  OE1 GLU A   6       5.869   5.603  -0.870  1.00  0.84           O  
ATOM     82  OE2 GLU A   6       7.837   5.347  -1.653  1.00  0.84           O  
ATOM     83  H   GLU A   6       4.339   9.029  -1.944  1.00  0.84           H  
ATOM     84  HA  GLU A   6       5.875   8.884  -4.349  1.00  0.84           H  
ATOM     85 1HB  GLU A   6       4.524   6.792  -2.641  1.00  0.84           H  
ATOM     86 2HB  GLU A   6       5.477   6.358  -4.055  1.00  0.84           H  
ATOM     87 1HG  GLU A   6       7.466   7.278  -3.080  1.00  0.84           H  
ATOM     88 2HG  GLU A   6       6.565   8.045  -1.793  1.00  0.84           H  
ATOM     89  N   TRP A   7       2.686   8.130  -4.709  1.00  0.82           N  
ATOM     90  CA  TRP A   7       1.708   7.958  -5.768  1.00  0.82           C  
ATOM     91  C   TRP A   7       1.695   9.211  -6.639  1.00  0.82           C  
ATOM     92  O   TRP A   7       1.705   9.124  -7.870  1.00  0.82           O  
ATOM     93  CB  TRP A   7       0.287   7.779  -5.214  1.00  0.82           C  
ATOM     94  CG  TRP A   7      -0.111   6.411  -4.626  1.00  0.82           C  
ATOM     95  CD1 TRP A   7      -0.421   6.158  -3.321  1.00  0.82           C  
ATOM     96  CD2 TRP A   7      -0.280   5.140  -5.322  1.00  0.82           C  
ATOM     97  NE1 TRP A   7      -0.780   4.843  -3.160  1.00  0.82           N  
ATOM     98  CE2 TRP A   7      -0.704   4.206  -4.369  1.00  0.82           C  
ATOM     99  CE3 TRP A   7      -0.122   4.732  -6.644  1.00  0.82           C  
ATOM    100  CZ2 TRP A   7      -0.974   2.886  -4.702  1.00  0.82           C  
ATOM    101  CZ3 TRP A   7      -0.391   3.404  -6.966  1.00  0.82           C  
ATOM    102  CH2 TRP A   7      -0.802   2.509  -6.027  1.00  0.82           C  
ATOM    103  H   TRP A   7       2.407   8.148  -3.725  1.00  0.82           H  
ATOM    104  HA  TRP A   7       1.983   7.099  -6.377  1.00  0.82           H  
ATOM    105 1HB  TRP A   7       0.138   8.518  -4.424  1.00  0.82           H  
ATOM    106 2HB  TRP A   7      -0.418   8.022  -6.003  1.00  0.82           H  
ATOM    107  HD1 TRP A   7      -0.399   6.894  -2.521  1.00  0.82           H  
ATOM    108  HE1 TRP A   7      -1.052   4.418  -2.282  1.00  0.82           H  
ATOM    109  HE3 TRP A   7       0.203   5.440  -7.403  1.00  0.82           H  
ATOM    110  HZ2 TRP A   7      -1.306   2.158  -3.960  1.00  0.82           H  
ATOM    111  HZ3 TRP A   7      -0.273   3.096  -7.980  1.00  0.82           H  
ATOM    112  HH2 TRP A   7      -1.005   1.479  -6.327  1.00  0.82           H  
ATOM    113  N   ALA A   8       1.725  10.389  -5.998  1.00  0.83           N  
ATOM    114  CA  ALA A   8       1.699  11.660  -6.709  1.00  0.83           C  
ATOM    115  C   ALA A   8       2.901  11.841  -7.611  1.00  0.83           C  
ATOM    116  O   ALA A   8       2.770  12.319  -8.744  1.00  0.83           O  
ATOM    117  CB  ALA A   8       1.651  12.807  -5.718  1.00  0.83           C  
ATOM    118  H   ALA A   8       1.731  10.406  -4.978  1.00  0.83           H  
ATOM    119  HA  ALA A   8       0.806  11.681  -7.326  1.00  0.83           H  
ATOM    120 1HB  ALA A   8       1.601  13.750  -6.256  1.00  0.83           H  
ATOM    121 2HB  ALA A   8       0.773  12.696  -5.084  1.00  0.83           H  
ATOM    122 3HB  ALA A   8       2.546  12.788  -5.101  1.00  0.83           H  
ATOM    123  N   PHE A   9       4.076  11.420  -7.138  1.00  0.83           N  
ATOM    124  CA  PHE A   9       5.266  11.599  -7.947  1.00  0.83           C  
ATOM    125  C   PHE A   9       5.099  10.804  -9.213  1.00  0.83           C  
ATOM    126  O   PHE A   9       5.355  11.300 -10.319  1.00  0.83           O  
ATOM    127  CB  PHE A   9       6.510  11.052  -7.228  1.00  0.83           C  
ATOM    128  CG  PHE A   9       6.953  11.824  -6.019  1.00  0.83           C  
ATOM    129  CD1 PHE A   9       6.532  13.120  -5.791  1.00  0.83           C  
ATOM    130  CD2 PHE A   9       7.805  11.228  -5.091  1.00  0.83           C  
ATOM    131  CE1 PHE A   9       6.951  13.806  -4.664  1.00  0.83           C  
ATOM    132  CE2 PHE A   9       8.222  11.906  -3.973  1.00  0.83           C  
ATOM    133  CZ  PHE A   9       7.798  13.198  -3.757  1.00  0.83           C  
ATOM    134  H   PHE A   9       4.143  11.034  -6.200  1.00  0.83           H  
ATOM    135  HA  PHE A   9       5.393  12.652  -8.189  1.00  0.83           H  
ATOM    136 1HB  PHE A   9       6.309  10.029  -6.906  1.00  0.83           H  
ATOM    137 2HB  PHE A   9       7.345  11.008  -7.927  1.00  0.83           H  
ATOM    138  HD1 PHE A   9       5.863  13.597  -6.507  1.00  0.83           H  
ATOM    139  HD2 PHE A   9       8.144  10.212  -5.263  1.00  0.83           H  
ATOM    140  HE1 PHE A   9       6.616  14.827  -4.494  1.00  0.83           H  
ATOM    141  HE2 PHE A   9       8.892  11.425  -3.259  1.00  0.83           H  
ATOM    142  HZ  PHE A   9       8.135  13.736  -2.871  1.00  0.83           H  
ATOM    143  N   PHE A  10       4.587   9.586  -9.071  1.00  0.84           N  
ATOM    144  CA  PHE A  10       4.463   8.729 -10.217  1.00  0.84           C  
ATOM    145  C   PHE A  10       3.397   9.220 -11.176  1.00  0.84           C  
ATOM    146  O   PHE A  10       3.582   9.138 -12.386  1.00  0.84           O  
ATOM    147  CB  PHE A  10       4.246   7.300  -9.839  1.00  0.84           C  
ATOM    148  CG  PHE A  10       4.567   6.477 -11.035  1.00  0.84           C  
ATOM    149  CD1 PHE A  10       5.872   6.488 -11.485  1.00  0.84           C  
ATOM    150  CD2 PHE A  10       3.654   5.730 -11.709  1.00  0.84           C  
ATOM    151  CE1 PHE A  10       6.242   5.788 -12.586  1.00  0.84           C  
ATOM    152  CE2 PHE A  10       4.032   4.998 -12.834  1.00  0.84           C  
ATOM    153  CZ  PHE A  10       5.325   5.038 -13.267  1.00  0.84           C  
ATOM    154  H   PHE A  10       4.344   9.231  -8.142  1.00  0.84           H  
ATOM    155  HA  PHE A  10       5.416   8.755 -10.749  1.00  0.84           H  
ATOM    156 1HB  PHE A  10       4.896   7.030  -9.010  1.00  0.84           H  
ATOM    157 2HB  PHE A  10       3.202   7.143  -9.553  1.00  0.84           H  
ATOM    158  HD1 PHE A  10       6.613   7.084 -10.949  1.00  0.84           H  
ATOM    159  HD2 PHE A  10       2.636   5.720 -11.354  1.00  0.84           H  
ATOM    160  HE1 PHE A  10       7.273   5.818 -12.910  1.00  0.84           H  
ATOM    161  HE2 PHE A  10       3.308   4.398 -13.380  1.00  0.84           H  
ATOM    162  HZ  PHE A  10       5.629   4.473 -14.144  1.00  0.84           H  
ATOM    163  N   LEU A  11       2.282   9.734 -10.657  1.00  0.85           N  
ATOM    164  CA  LEU A  11       1.220  10.253 -11.518  1.00  0.85           C  
ATOM    165  C   LEU A  11       1.782  11.392 -12.376  1.00  0.85           C  
ATOM    166  O   LEU A  11       1.433  11.542 -13.555  1.00  0.85           O  
ATOM    167  CB  LEU A  11       0.040  10.711 -10.657  1.00  0.85           C  
ATOM    168  CG  LEU A  11      -0.767   9.570  -9.988  1.00  0.85           C  
ATOM    169  CD1 LEU A  11      -1.708  10.141  -8.961  1.00  0.85           C  
ATOM    170  CD2 LEU A  11      -1.567   8.841 -11.051  1.00  0.85           C  
ATOM    171  H   LEU A  11       2.161   9.755  -9.641  1.00  0.85           H  
ATOM    172  HA  LEU A  11       0.883   9.457 -12.173  1.00  0.85           H  
ATOM    173 1HB  LEU A  11       0.426  11.353  -9.865  1.00  0.85           H  
ATOM    174 2HB  LEU A  11      -0.640  11.294 -11.275  1.00  0.85           H  
ATOM    175  HG  LEU A  11      -0.093   8.875  -9.501  1.00  0.85           H  
ATOM    176 1HD1 LEU A  11      -2.270   9.329  -8.504  1.00  0.85           H  
ATOM    177 2HD1 LEU A  11      -1.137  10.661  -8.197  1.00  0.85           H  
ATOM    178 3HD1 LEU A  11      -2.394  10.837  -9.440  1.00  0.85           H  
ATOM    179 1HD2 LEU A  11      -2.143   8.046 -10.586  1.00  0.85           H  
ATOM    180 2HD2 LEU A  11      -2.251   9.534 -11.539  1.00  0.85           H  
ATOM    181 3HD2 LEU A  11      -0.904   8.423 -11.786  1.00  0.85           H  
ATOM    182  N   GLY A  12       2.696  12.180 -11.796  1.00  0.85           N  
ATOM    183  CA  GLY A  12       3.379  13.233 -12.539  1.00  0.85           C  
ATOM    184  C   GLY A  12       4.096  12.607 -13.744  1.00  0.85           C  
ATOM    185  O   GLY A  12       3.924  13.045 -14.891  1.00  0.85           O  
ATOM    186  H   GLY A  12       2.919  12.049 -10.806  1.00  0.85           H  
ATOM    187 1HA  GLY A  12       2.661  13.981 -12.871  1.00  0.85           H  
ATOM    188 2HA  GLY A  12       4.101  13.723 -11.886  1.00  0.85           H  
ATOM    189  N   PHE A  13       4.878  11.550 -13.478  1.00  0.84           N  
ATOM    190  CA  PHE A  13       5.604  10.856 -14.543  1.00  0.84           C  
ATOM    191  C   PHE A  13       4.658  10.240 -15.557  1.00  0.84           C  
ATOM    192  O   PHE A  13       4.910  10.323 -16.758  1.00  0.84           O  
ATOM    193  CB  PHE A  13       6.511   9.767 -13.977  1.00  0.84           C  
ATOM    194  CG  PHE A  13       7.756  10.288 -13.450  1.00  0.84           C  
ATOM    195  CD1 PHE A  13       7.869  10.581 -12.142  1.00  0.84           C  
ATOM    196  CD2 PHE A  13       8.829  10.492 -14.273  1.00  0.84           C  
ATOM    197  CE1 PHE A  13       9.008  11.094 -11.637  1.00  0.84           C  
ATOM    198  CE2 PHE A  13       9.992  10.976 -13.784  1.00  0.84           C  
ATOM    199  CZ  PHE A  13      10.080  11.297 -12.455  1.00  0.84           C  
ATOM    200  H   PHE A  13       4.972  11.249 -12.504  1.00  0.84           H  
ATOM    201  HA  PHE A  13       6.230  11.584 -15.059  1.00  0.84           H  
ATOM    202 1HB  PHE A  13       5.996   9.236 -13.183  1.00  0.84           H  
ATOM    203 2HB  PHE A  13       6.741   9.047 -14.753  1.00  0.84           H  
ATOM    204  HD1 PHE A  13       7.030  10.410 -11.510  1.00  0.84           H  
ATOM    205  HD2 PHE A  13       8.741  10.266 -15.327  1.00  0.84           H  
ATOM    206  HE1 PHE A  13       9.059  11.341 -10.580  1.00  0.84           H  
ATOM    207  HE2 PHE A  13      10.835  11.120 -14.453  1.00  0.84           H  
ATOM    208  HZ  PHE A  13      10.981  11.709 -12.050  1.00  0.84           H  
ATOM    209  N   ILE A  14       3.545   9.676 -15.103  1.00  0.83           N  
ATOM    210  CA  ILE A  14       2.608   9.073 -16.035  1.00  0.83           C  
ATOM    211  C   ILE A  14       2.080  10.082 -17.011  1.00  0.83           C  
ATOM    212  O   ILE A  14       1.960   9.769 -18.185  1.00  0.83           O  
ATOM    213  CB  ILE A  14       1.425   8.392 -15.362  1.00  0.83           C  
ATOM    214  CG1 ILE A  14       1.877   7.185 -14.658  1.00  0.83           C  
ATOM    215  CG2 ILE A  14       0.370   8.029 -16.402  1.00  0.83           C  
ATOM    216  CD1 ILE A  14       0.849   6.642 -13.792  1.00  0.83           C  
ATOM    217  H   ILE A  14       3.379   9.633 -14.102  1.00  0.83           H  
ATOM    218  HA  ILE A  14       3.139   8.307 -16.593  1.00  0.83           H  
ATOM    219  HB  ILE A  14       0.994   9.066 -14.624  1.00  0.83           H  
ATOM    220 1HG1 ILE A  14       2.145   6.428 -15.390  1.00  0.83           H  
ATOM    221 2HG1 ILE A  14       2.758   7.420 -14.062  1.00  0.83           H  
ATOM    222 1HG2 ILE A  14      -0.474   7.546 -15.908  1.00  0.83           H  
ATOM    223 2HG2 ILE A  14       0.028   8.930 -16.905  1.00  0.83           H  
ATOM    224 3HG2 ILE A  14       0.802   7.344 -17.134  1.00  0.83           H  
ATOM    225 1HD1 ILE A  14       1.230   5.778 -13.333  1.00  0.83           H  
ATOM    226 2HD1 ILE A  14       0.594   7.365 -13.049  1.00  0.83           H  
ATOM    227 3HD1 ILE A  14      -0.035   6.390 -14.371  1.00  0.83           H  
ATOM    228  N   SER A  15       1.743  11.280 -16.552  1.00  0.83           N  
ATOM    229  CA  SER A  15       1.248  12.294 -17.472  1.00  0.83           C  
ATOM    230  C   SER A  15       2.310  12.628 -18.537  1.00  0.83           C  
ATOM    231  O   SER A  15       2.008  12.745 -19.735  1.00  0.83           O  
ATOM    232  CB  SER A  15       0.876  13.540 -16.689  1.00  0.83           C  
ATOM    233  OG  SER A  15      -0.202  13.287 -15.826  1.00  0.83           O  
ATOM    234  H   SER A  15       1.827  11.483 -15.552  1.00  0.83           H  
ATOM    235  HA  SER A  15       0.361  11.906 -17.970  1.00  0.83           H  
ATOM    236 1HB  SER A  15       1.738  13.874 -16.109  1.00  0.83           H  
ATOM    237 2HB  SER A  15       0.617  14.337 -17.380  1.00  0.83           H  
ATOM    238  HG  SER A  15       0.145  12.680 -15.145  1.00  0.83           H  
ATOM    239  N   LYS A  16       3.574  12.723 -18.111  1.00  0.82           N  
ATOM    240  CA  LYS A  16       4.676  13.026 -19.028  1.00  0.82           C  
ATOM    241  C   LYS A  16       4.893  11.869 -20.024  1.00  0.82           C  
ATOM    242  O   LYS A  16       5.242  12.081 -21.196  1.00  0.82           O  
ATOM    243  CB  LYS A  16       5.919  13.355 -18.212  1.00  0.82           C  
ATOM    244  CG  LYS A  16       5.778  14.673 -17.460  1.00  0.82           C  
ATOM    245  CD  LYS A  16       6.985  14.988 -16.637  1.00  0.82           C  
ATOM    246  CE  LYS A  16       6.784  16.281 -15.840  1.00  0.82           C  
ATOM    247  NZ  LYS A  16       6.637  17.471 -16.729  1.00  0.82           N  
ATOM    248  H   LYS A  16       3.767  12.620 -17.110  1.00  0.82           H  
ATOM    249  HA  LYS A  16       4.408  13.911 -19.605  1.00  0.82           H  
ATOM    250 1HB  LYS A  16       6.121  12.556 -17.499  1.00  0.82           H  
ATOM    251 2HB  LYS A  16       6.765  13.443 -18.862  1.00  0.82           H  
ATOM    252 1HG  LYS A  16       5.608  15.480 -18.170  1.00  0.82           H  
ATOM    253 2HG  LYS A  16       4.911  14.607 -16.798  1.00  0.82           H  
ATOM    254 1HD  LYS A  16       7.146  14.166 -15.939  1.00  0.82           H  
ATOM    255 2HD  LYS A  16       7.858  15.084 -17.281  1.00  0.82           H  
ATOM    256 1HE  LYS A  16       5.886  16.181 -15.231  1.00  0.82           H  
ATOM    257 2HE  LYS A  16       7.638  16.437 -15.183  1.00  0.82           H  
ATOM    258 1HZ  LYS A  16       6.501  18.299 -16.167  1.00  0.82           H  
ATOM    259 2HZ  LYS A  16       7.469  17.578 -17.292  1.00  0.82           H  
ATOM    260 3HZ  LYS A  16       5.837  17.339 -17.333  1.00  0.82           H  
ATOM    261  N   VAL A  17       4.682  10.642 -19.545  1.00  0.80           N  
ATOM    262  CA  VAL A  17       4.748   9.448 -20.376  1.00  0.80           C  
ATOM    263  C   VAL A  17       3.561   9.364 -21.313  1.00  0.80           C  
ATOM    264  O   VAL A  17       3.719   9.033 -22.478  1.00  0.80           O  
ATOM    265  CB  VAL A  17       4.806   8.156 -19.548  1.00  0.80           C  
ATOM    266  CG1 VAL A  17       4.648   6.963 -20.475  1.00  0.80           C  
ATOM    267  CG2 VAL A  17       6.157   8.046 -18.853  1.00  0.80           C  
ATOM    268  H   VAL A  17       4.462  10.536 -18.555  1.00  0.80           H  
ATOM    269  HA  VAL A  17       5.655   9.499 -20.976  1.00  0.80           H  
ATOM    270  HB  VAL A  17       3.999   8.150 -18.821  1.00  0.80           H  
ATOM    271 1HG1 VAL A  17       4.691   6.048 -19.892  1.00  0.80           H  
ATOM    272 2HG1 VAL A  17       3.689   7.025 -20.985  1.00  0.80           H  
ATOM    273 3HG1 VAL A  17       5.445   6.973 -21.207  1.00  0.80           H  
ATOM    274 1HG2 VAL A  17       6.184   7.125 -18.291  1.00  0.80           H  
ATOM    275 2HG2 VAL A  17       6.940   8.037 -19.601  1.00  0.80           H  
ATOM    276 3HG2 VAL A  17       6.308   8.887 -18.183  1.00  0.80           H  
ATOM    277  N   ALA A  18       2.365   9.687 -20.828  1.00  0.79           N  
ATOM    278  CA  ALA A  18       1.152   9.598 -21.626  1.00  0.79           C  
ATOM    279  C   ALA A  18       1.307  10.421 -22.899  1.00  0.79           C  
ATOM    280  O   ALA A  18       1.031   9.958 -24.010  1.00  0.79           O  
ATOM    281  CB  ALA A  18      -0.036  10.093 -20.828  1.00  0.79           C  
ATOM    282  H   ALA A  18       2.289   9.969 -19.864  1.00  0.79           H  
ATOM    283  HA  ALA A  18       0.974   8.564 -21.865  1.00  0.79           H  
ATOM    284 1HB  ALA A  18      -0.939  10.004 -21.427  1.00  0.79           H  
ATOM    285 2HB  ALA A  18      -0.134   9.495 -19.920  1.00  0.79           H  
ATOM    286 3HB  ALA A  18       0.117  11.136 -20.555  1.00  0.79           H  
ATOM    287  N   ALA A  19       1.899  11.597 -22.748  1.00  0.77           N  
ATOM    288  CA  ALA A  19       2.177  12.485 -23.866  1.00  0.77           C  
ATOM    289  C   ALA A  19       3.107  11.844 -24.907  1.00  0.77           C  
ATOM    290  O   ALA A  19       3.120  12.250 -26.071  1.00  0.77           O  
ATOM    291  CB  ALA A  19       2.806  13.762 -23.345  1.00  0.77           C  
ATOM    292  H   ALA A  19       2.116  11.917 -21.800  1.00  0.77           H  
ATOM    293  HA  ALA A  19       1.233  12.718 -24.355  1.00  0.77           H  
ATOM    294 1HB  ALA A  19       2.990  14.443 -24.171  1.00  0.77           H  
ATOM    295 2HB  ALA A  19       2.132  14.228 -22.625  1.00  0.77           H  
ATOM    296 3HB  ALA A  19       3.745  13.521 -22.853  1.00  0.77           H  
ATOM    297  N   ASN A  20       3.942  10.909 -24.459  1.00  0.74           N  
ATOM    298  CA  ASN A  20       4.961  10.265 -25.259  1.00  0.74           C  
ATOM    299  C   ASN A  20       4.918   8.730 -25.153  1.00  0.74           C  
ATOM    300  O   ASN A  20       5.977   8.088 -25.219  1.00  0.74           O  
ATOM    301  CB  ASN A  20       6.313  10.762 -24.793  1.00  0.74           C  
ATOM    302  CG  ASN A  20       6.528  12.225 -25.019  1.00  0.74           C  
ATOM    303  OD1 ASN A  20       6.851  12.652 -26.134  1.00  0.74           O  
ATOM    304  ND2 ASN A  20       6.350  13.018 -23.975  1.00  0.74           N  
ATOM    305  H   ASN A  20       3.845  10.578 -23.508  1.00  0.74           H  
ATOM    306  HA  ASN A  20       4.806  10.532 -26.305  1.00  0.74           H  
ATOM    307 1HB  ASN A  20       6.415  10.556 -23.721  1.00  0.74           H  
ATOM    308 2HB  ASN A  20       7.097  10.209 -25.307  1.00  0.74           H  
ATOM    309 1HD2 ASN A  20       6.478  14.005 -24.074  1.00  0.74           H  
ATOM    310 2HD2 ASN A  20       6.064  12.637 -23.065  1.00  0.74           H  
ATOM    311  N   VAL A  21       3.719   8.130 -25.061  1.00  0.71           N  
ATOM    312  CA  VAL A  21       3.626   6.665 -24.911  1.00  0.71           C  
ATOM    313  C   VAL A  21       4.308   5.867 -26.003  1.00  0.71           C  
ATOM    314  O   VAL A  21       4.960   4.872 -25.709  1.00  0.71           O  
ATOM    315  CB  VAL A  21       2.162   6.189 -24.865  1.00  0.71           C  
ATOM    316  CG1 VAL A  21       2.084   4.686 -24.949  1.00  0.71           C  
ATOM    317  CG2 VAL A  21       1.582   6.619 -23.633  1.00  0.71           C  
ATOM    318  H   VAL A  21       2.874   8.705 -24.987  1.00  0.71           H  
ATOM    319  HA  VAL A  21       4.090   6.409 -23.957  1.00  0.71           H  
ATOM    320  HB  VAL A  21       1.620   6.610 -25.710  1.00  0.71           H  
ATOM    321 1HG1 VAL A  21       1.045   4.364 -24.918  1.00  0.71           H  
ATOM    322 2HG1 VAL A  21       2.536   4.359 -25.870  1.00  0.71           H  
ATOM    323 3HG1 VAL A  21       2.605   4.262 -24.122  1.00  0.71           H  
ATOM    324 1HG2 VAL A  21       0.539   6.316 -23.576  1.00  0.71           H  
ATOM    325 2HG2 VAL A  21       2.136   6.201 -22.794  1.00  0.71           H  
ATOM    326 3HG2 VAL A  21       1.665   7.666 -23.640  1.00  0.71           H  
ATOM    327  N   GLY A  22       4.162   6.267 -27.259  1.00  0.68           N  
ATOM    328  CA  GLY A  22       4.790   5.510 -28.339  1.00  0.68           C  
ATOM    329  C   GLY A  22       6.296   5.358 -28.123  1.00  0.68           C  
ATOM    330  O   GLY A  22       6.837   4.247 -28.095  1.00  0.68           O  
ATOM    331  H   GLY A  22       3.617   7.093 -27.458  1.00  0.68           H  
ATOM    332 1HA  GLY A  22       4.337   4.529 -28.406  1.00  0.68           H  
ATOM    333 2HA  GLY A  22       4.603   6.007 -29.287  1.00  0.68           H  
ATOM    334  N   LYS A  23       6.982   6.486 -27.974  1.00  0.66           N  
ATOM    335  CA  LYS A  23       8.425   6.490 -27.770  1.00  0.66           C  
ATOM    336  C   LYS A  23       8.853   5.759 -26.498  1.00  0.66           C  
ATOM    337  O   LYS A  23       9.822   4.990 -26.512  1.00  0.66           O  
ATOM    338  CB  LYS A  23       8.938   7.926 -27.742  1.00  0.66           C  
ATOM    339  CG  LYS A  23      10.449   8.061 -27.561  1.00  0.66           C  
ATOM    340  CD  LYS A  23      10.892   9.524 -27.639  1.00  0.66           C  
ATOM    341  CE  LYS A  23      12.394   9.665 -27.412  1.00  0.66           C  
ATOM    342  NZ  LYS A  23      12.847  11.082 -27.531  1.00  0.66           N  
ATOM    343  H   LYS A  23       6.485   7.362 -27.993  1.00  0.66           H  
ATOM    344  HA  LYS A  23       8.887   5.975 -28.613  1.00  0.66           H  
ATOM    345 1HB  LYS A  23       8.661   8.430 -28.665  1.00  0.66           H  
ATOM    346 2HB  LYS A  23       8.456   8.459 -26.918  1.00  0.66           H  
ATOM    347 1HG  LYS A  23      10.730   7.661 -26.583  1.00  0.66           H  
ATOM    348 2HG  LYS A  23      10.964   7.489 -28.332  1.00  0.66           H  
ATOM    349 1HD  LYS A  23      10.640   9.931 -28.619  1.00  0.66           H  
ATOM    350 2HD  LYS A  23      10.364  10.102 -26.879  1.00  0.66           H  
ATOM    351 1HE  LYS A  23      12.638   9.299 -26.413  1.00  0.66           H  
ATOM    352 2HE  LYS A  23      12.925   9.062 -28.149  1.00  0.66           H  
ATOM    353 1HZ  LYS A  23      13.844  11.131 -27.373  1.00  0.66           H  
ATOM    354 2HZ  LYS A  23      12.636  11.427 -28.456  1.00  0.66           H  
ATOM    355 3HZ  LYS A  23      12.371  11.649 -26.845  1.00  0.66           H  
ATOM    356  N   PHE A  24       8.142   6.005 -25.393  1.00  0.64           N  
ATOM    357  CA  PHE A  24       8.511   5.423 -24.107  1.00  0.64           C  
ATOM    358  C   PHE A  24       8.260   3.915 -24.126  1.00  0.64           C  
ATOM    359  O   PHE A  24       9.047   3.125 -23.587  1.00  0.64           O  
ATOM    360  CB  PHE A  24       7.758   6.118 -22.970  1.00  0.64           C  
ATOM    361  CG  PHE A  24       8.299   5.789 -21.587  1.00  0.64           C  
ATOM    362  CD1 PHE A  24       9.531   6.251 -21.247  1.00  0.64           C  
ATOM    363  CD2 PHE A  24       7.602   5.070 -20.639  1.00  0.64           C  
ATOM    364  CE1 PHE A  24      10.062   6.007 -20.033  1.00  0.64           C  
ATOM    365  CE2 PHE A  24       8.134   4.809 -19.401  1.00  0.64           C  
ATOM    366  CZ  PHE A  24       9.371   5.277 -19.099  1.00  0.64           C  
ATOM    367  H   PHE A  24       7.340   6.636 -25.432  1.00  0.64           H  
ATOM    368  HA  PHE A  24       9.576   5.590 -23.949  1.00  0.64           H  
ATOM    369 1HB  PHE A  24       7.811   7.200 -23.110  1.00  0.64           H  
ATOM    370 2HB  PHE A  24       6.706   5.841 -23.013  1.00  0.64           H  
ATOM    371  HD1 PHE A  24      10.094   6.824 -21.971  1.00  0.64           H  
ATOM    372  HD2 PHE A  24       6.636   4.720 -20.868  1.00  0.64           H  
ATOM    373  HE1 PHE A  24      11.039   6.396 -19.818  1.00  0.64           H  
ATOM    374  HE2 PHE A  24       7.567   4.235 -18.667  1.00  0.64           H  
ATOM    375  HZ  PHE A  24       9.807   5.076 -18.123  1.00  0.64           H  
ATOM    376  N   GLY A  25       7.134   3.517 -24.717  1.00  0.63           N  
ATOM    377  CA  GLY A  25       6.728   2.126 -24.829  1.00  0.63           C  
ATOM    378  C   GLY A  25       7.771   1.359 -25.586  1.00  0.63           C  
ATOM    379  O   GLY A  25       8.264   0.326 -25.117  1.00  0.63           O  
ATOM    380  H   GLY A  25       6.513   4.205 -25.126  1.00  0.63           H  
ATOM    381 1HA  GLY A  25       6.591   1.685 -23.843  1.00  0.63           H  
ATOM    382 2HA  GLY A  25       5.771   2.075 -25.350  1.00  0.63           H  
ATOM    383  N   LEU A  26       8.118   1.870 -26.764  1.00  0.62           N  
ATOM    384  CA  LEU A  26       9.108   1.225 -27.591  1.00  0.62           C  
ATOM    385  C   LEU A  26      10.434   1.120 -26.858  1.00  0.62           C  
ATOM    386  O   LEU A  26      11.017   0.040 -26.819  1.00  0.62           O  
ATOM    387  CB  LEU A  26       9.297   1.984 -28.889  1.00  0.62           C  
ATOM    388  CG  LEU A  26      10.347   1.390 -29.807  1.00  0.62           C  
ATOM    389  CD1 LEU A  26       9.906  -0.061 -30.194  1.00  0.62           C  
ATOM    390  CD2 LEU A  26      10.516   2.316 -31.019  1.00  0.62           C  
ATOM    391  H   LEU A  26       7.676   2.729 -27.104  1.00  0.62           H  
ATOM    392  HA  LEU A  26       8.759   0.219 -27.823  1.00  0.62           H  
ATOM    393 1HB  LEU A  26       8.348   2.014 -29.415  1.00  0.62           H  
ATOM    394 2HB  LEU A  26       9.588   3.011 -28.651  1.00  0.62           H  
ATOM    395  HG  LEU A  26      11.303   1.318 -29.280  1.00  0.62           H  
ATOM    396 1HD1 LEU A  26      10.636  -0.521 -30.834  1.00  0.62           H  
ATOM    397 2HD1 LEU A  26       9.807  -0.660 -29.289  1.00  0.62           H  
ATOM    398 3HD1 LEU A  26       8.962  -0.048 -30.706  1.00  0.62           H  
ATOM    399 1HD2 LEU A  26      11.263   1.930 -31.685  1.00  0.62           H  
ATOM    400 2HD2 LEU A  26       9.583   2.404 -31.552  1.00  0.62           H  
ATOM    401 3HD2 LEU A  26      10.824   3.302 -30.670  1.00  0.62           H  
ATOM    402  N   LEU A  27      10.895   2.219 -26.241  1.00  0.62           N  
ATOM    403  CA  LEU A  27      12.153   2.199 -25.498  1.00  0.62           C  
ATOM    404  C   LEU A  27      12.138   1.145 -24.404  1.00  0.62           C  
ATOM    405  O   LEU A  27      13.077   0.360 -24.269  1.00  0.62           O  
ATOM    406  CB  LEU A  27      12.439   3.571 -24.875  1.00  0.62           C  
ATOM    407  CG  LEU A  27      13.701   3.638 -23.974  1.00  0.62           C  
ATOM    408  CD1 LEU A  27      14.931   3.296 -24.802  1.00  0.62           C  
ATOM    409  CD2 LEU A  27      13.820   5.049 -23.352  1.00  0.62           C  
ATOM    410  H   LEU A  27      10.379   3.097 -26.298  1.00  0.62           H  
ATOM    411  HA  LEU A  27      12.955   1.960 -26.195  1.00  0.62           H  
ATOM    412 1HB  LEU A  27      12.548   4.300 -25.676  1.00  0.62           H  
ATOM    413 2HB  LEU A  27      11.579   3.860 -24.268  1.00  0.62           H  
ATOM    414  HG  LEU A  27      13.612   2.901 -23.177  1.00  0.62           H  
ATOM    415 1HD1 LEU A  27      15.817   3.327 -24.169  1.00  0.62           H  
ATOM    416 2HD1 LEU A  27      14.823   2.293 -25.225  1.00  0.62           H  
ATOM    417 3HD1 LEU A  27      15.037   4.017 -25.610  1.00  0.62           H  
ATOM    418 1HD2 LEU A  27      14.703   5.094 -22.709  1.00  0.62           H  
ATOM    419 2HD2 LEU A  27      13.911   5.792 -24.145  1.00  0.62           H  
ATOM    420 3HD2 LEU A  27      12.933   5.270 -22.760  1.00  0.62           H  
ATOM    421  N   THR A  28      11.070   1.096 -23.624  1.00  0.61           N  
ATOM    422  CA  THR A  28      10.995   0.123 -22.554  1.00  0.61           C  
ATOM    423  C   THR A  28      11.132  -1.295 -23.093  1.00  0.61           C  
ATOM    424  O   THR A  28      11.911  -2.100 -22.571  1.00  0.61           O  
ATOM    425  CB  THR A  28       9.641   0.217 -21.847  1.00  0.61           C  
ATOM    426  OG1 THR A  28       9.488   1.524 -21.271  1.00  0.61           O  
ATOM    427  CG2 THR A  28       9.537  -0.874 -20.787  1.00  0.61           C  
ATOM    428  H   THR A  28      10.302   1.754 -23.757  1.00  0.61           H  
ATOM    429  HA  THR A  28      11.801   0.312 -21.846  1.00  0.61           H  
ATOM    430  HB  THR A  28       8.847   0.070 -22.579  1.00  0.61           H  
ATOM    431  HG1 THR A  28       9.377   2.179 -22.007  1.00  0.61           H  
ATOM    432 1HG2 THR A  28       8.577  -0.829 -20.314  1.00  0.61           H  
ATOM    433 2HG2 THR A  28       9.651  -1.849 -21.257  1.00  0.61           H  
ATOM    434 3HG2 THR A  28      10.312  -0.737 -20.057  1.00  0.61           H  
ATOM    435  N   LEU A  29      10.384  -1.606 -24.149  1.00  0.61           N  
ATOM    436  CA  LEU A  29      10.391  -2.947 -24.705  1.00  0.61           C  
ATOM    437  C   LEU A  29      11.750  -3.256 -25.358  1.00  0.61           C  
ATOM    438  O   LEU A  29      12.262  -4.372 -25.254  1.00  0.61           O  
ATOM    439  CB  LEU A  29       9.218  -3.109 -25.666  1.00  0.61           C  
ATOM    440  CG  LEU A  29       8.955  -4.525 -26.173  1.00  0.61           C  
ATOM    441  CD1 LEU A  29       8.702  -5.473 -24.969  1.00  0.61           C  
ATOM    442  CD2 LEU A  29       7.741  -4.503 -27.047  1.00  0.61           C  
ATOM    443  H   LEU A  29       9.770  -0.894 -24.557  1.00  0.61           H  
ATOM    444  HA  LEU A  29      10.240  -3.650 -23.889  1.00  0.61           H  
ATOM    445 1HB  LEU A  29       8.313  -2.755 -25.172  1.00  0.61           H  
ATOM    446 2HB  LEU A  29       9.397  -2.467 -26.535  1.00  0.61           H  
ATOM    447  HG  LEU A  29       9.812  -4.877 -26.731  1.00  0.61           H  
ATOM    448 1HD1 LEU A  29       8.499  -6.480 -25.323  1.00  0.61           H  
ATOM    449 2HD1 LEU A  29       9.579  -5.485 -24.327  1.00  0.61           H  
ATOM    450 3HD1 LEU A  29       7.842  -5.117 -24.403  1.00  0.61           H  
ATOM    451 1HD2 LEU A  29       7.531  -5.504 -27.409  1.00  0.61           H  
ATOM    452 2HD2 LEU A  29       6.892  -4.144 -26.470  1.00  0.61           H  
ATOM    453 3HD2 LEU A  29       7.914  -3.834 -27.880  1.00  0.61           H  
ATOM    454  N   GLU A  30      12.343  -2.264 -26.033  1.00  0.62           N  
ATOM    455  CA  GLU A  30      13.655  -2.424 -26.651  1.00  0.62           C  
ATOM    456  C   GLU A  30      14.696  -2.789 -25.590  1.00  0.62           C  
ATOM    457  O   GLU A  30      15.477  -3.729 -25.775  1.00  0.62           O  
ATOM    458  CB  GLU A  30      14.071  -1.119 -27.358  1.00  0.62           C  
ATOM    459  CG  GLU A  30      15.422  -1.152 -28.058  1.00  0.62           C  
ATOM    460  CD  GLU A  30      15.791   0.180 -28.710  1.00  0.62           C  
ATOM    461  OE1 GLU A  30      15.041   1.121 -28.603  1.00  0.62           O  
ATOM    462  OE2 GLU A  30      16.830   0.239 -29.321  1.00  0.62           O  
ATOM    463  H   GLU A  30      11.875  -1.368 -26.119  1.00  0.62           H  
ATOM    464  HA  GLU A  30      13.603  -3.232 -27.381  1.00  0.62           H  
ATOM    465 1HB  GLU A  30      13.316  -0.856 -28.101  1.00  0.62           H  
ATOM    466 2HB  GLU A  30      14.098  -0.311 -26.629  1.00  0.62           H  
ATOM    467 1HG  GLU A  30      16.188  -1.411 -27.325  1.00  0.62           H  
ATOM    468 2HG  GLU A  30      15.407  -1.933 -28.820  1.00  0.62           H  
ATOM    469  N   LEU A  31      14.692  -2.054 -24.466  1.00  0.62           N  
ATOM    470  CA  LEU A  31      15.634  -2.305 -23.379  1.00  0.62           C  
ATOM    471  C   LEU A  31      15.388  -3.676 -22.764  1.00  0.62           C  
ATOM    472  O   LEU A  31      16.333  -4.431 -22.498  1.00  0.62           O  
ATOM    473  CB  LEU A  31      15.469  -1.241 -22.286  1.00  0.62           C  
ATOM    474  CG  LEU A  31      15.881   0.185 -22.637  1.00  0.62           C  
ATOM    475  CD1 LEU A  31      15.441   1.102 -21.501  1.00  0.62           C  
ATOM    476  CD2 LEU A  31      17.368   0.249 -22.863  1.00  0.62           C  
ATOM    477  H   LEU A  31      14.026  -1.284 -24.378  1.00  0.62           H  
ATOM    478  HA  LEU A  31      16.645  -2.271 -23.777  1.00  0.62           H  
ATOM    479 1HB  LEU A  31      14.413  -1.208 -22.007  1.00  0.62           H  
ATOM    480 2HB  LEU A  31      16.041  -1.548 -21.413  1.00  0.62           H  
ATOM    481  HG  LEU A  31      15.377   0.497 -23.541  1.00  0.62           H  
ATOM    482 1HD1 LEU A  31      15.704   2.133 -21.732  1.00  0.62           H  
ATOM    483 2HD1 LEU A  31      14.366   1.015 -21.386  1.00  0.62           H  
ATOM    484 3HD1 LEU A  31      15.927   0.803 -20.579  1.00  0.62           H  
ATOM    485 1HD2 LEU A  31      17.651   1.271 -23.114  1.00  0.62           H  
ATOM    486 2HD2 LEU A  31      17.887  -0.062 -21.957  1.00  0.62           H  
ATOM    487 3HD2 LEU A  31      17.636  -0.416 -23.684  1.00  0.62           H  
ATOM    488  N   PHE A  32      14.109  -4.028 -22.609  1.00  0.63           N  
ATOM    489  CA  PHE A  32      13.730  -5.315 -22.061  1.00  0.63           C  
ATOM    490  C   PHE A  32      14.325  -6.418 -22.899  1.00  0.63           C  
ATOM    491  O   PHE A  32      15.063  -7.242 -22.382  1.00  0.63           O  
ATOM    492  CB  PHE A  32      12.206  -5.429 -22.030  1.00  0.63           C  
ATOM    493  CG  PHE A  32      11.624  -6.712 -21.621  1.00  0.63           C  
ATOM    494  CD1 PHE A  32      11.550  -7.101 -20.308  1.00  0.63           C  
ATOM    495  CD2 PHE A  32      11.086  -7.523 -22.582  1.00  0.63           C  
ATOM    496  CE1 PHE A  32      10.929  -8.293 -19.990  1.00  0.63           C  
ATOM    497  CE2 PHE A  32      10.484  -8.696 -22.260  1.00  0.63           C  
ATOM    498  CZ  PHE A  32      10.398  -9.078 -20.970  1.00  0.63           C  
ATOM    499  H   PHE A  32      13.370  -3.365 -22.843  1.00  0.63           H  
ATOM    500  HA  PHE A  32      14.118  -5.395 -21.046  1.00  0.63           H  
ATOM    501 1HB  PHE A  32      11.804  -4.657 -21.383  1.00  0.63           H  
ATOM    502 2HB  PHE A  32      11.833  -5.220 -23.013  1.00  0.63           H  
ATOM    503  HD1 PHE A  32      11.963  -6.460 -19.527  1.00  0.63           H  
ATOM    504  HD2 PHE A  32      11.142  -7.204 -23.624  1.00  0.63           H  
ATOM    505  HE1 PHE A  32      10.840  -8.603 -18.977  1.00  0.63           H  
ATOM    506  HE2 PHE A  32      10.068  -9.314 -23.028  1.00  0.63           H  
ATOM    507  HZ  PHE A  32       9.905 -10.004 -20.719  1.00  0.63           H  
ATOM    508  N   PHE A  33      14.080  -6.392 -24.201  1.00  0.64           N  
ATOM    509  CA  PHE A  33      14.604  -7.425 -25.080  1.00  0.64           C  
ATOM    510  C   PHE A  33      16.123  -7.431 -25.156  1.00  0.64           C  
ATOM    511  O   PHE A  33      16.735  -8.496 -25.211  1.00  0.64           O  
ATOM    512  CB  PHE A  33      13.986  -7.301 -26.455  1.00  0.64           C  
ATOM    513  CG  PHE A  33      12.614  -7.806 -26.461  1.00  0.64           C  
ATOM    514  CD1 PHE A  33      12.272  -8.908 -25.687  1.00  0.64           C  
ATOM    515  CD2 PHE A  33      11.648  -7.195 -27.198  1.00  0.64           C  
ATOM    516  CE1 PHE A  33      10.991  -9.367 -25.678  1.00  0.64           C  
ATOM    517  CE2 PHE A  33      10.377  -7.664 -27.189  1.00  0.64           C  
ATOM    518  CZ  PHE A  33      10.041  -8.747 -26.434  1.00  0.64           C  
ATOM    519  H   PHE A  33      13.489  -5.654 -24.588  1.00  0.64           H  
ATOM    520  HA  PHE A  33      14.295  -8.385 -24.673  1.00  0.64           H  
ATOM    521 1HB  PHE A  33      13.974  -6.251 -26.765  1.00  0.64           H  
ATOM    522 2HB  PHE A  33      14.571  -7.862 -27.178  1.00  0.64           H  
ATOM    523  HD1 PHE A  33      13.031  -9.406 -25.076  1.00  0.64           H  
ATOM    524  HD2 PHE A  33      11.907  -6.319 -27.794  1.00  0.64           H  
ATOM    525  HE1 PHE A  33      10.733 -10.222 -25.064  1.00  0.64           H  
ATOM    526  HE2 PHE A  33       9.633  -7.168 -27.767  1.00  0.64           H  
ATOM    527  HZ  PHE A  33       9.019  -9.100 -26.434  1.00  0.64           H  
ATOM    528  N   GLY A  34      16.751  -6.256 -25.129  1.00  0.65           N  
ATOM    529  CA  GLY A  34      18.205  -6.193 -25.180  1.00  0.65           C  
ATOM    530  C   GLY A  34      18.846  -6.989 -24.036  1.00  0.65           C  
ATOM    531  O   GLY A  34      19.895  -7.612 -24.221  1.00  0.65           O  
ATOM    532  H   GLY A  34      16.220  -5.386 -25.103  1.00  0.65           H  
ATOM    533 1HA  GLY A  34      18.552  -6.576 -26.139  1.00  0.65           H  
ATOM    534 2HA  GLY A  34      18.515  -5.150 -25.118  1.00  0.65           H  
ATOM    535  N   ASN A  35      18.195  -6.992 -22.866  1.00  0.67           N  
ATOM    536  CA  ASN A  35      18.685  -7.727 -21.700  1.00  0.67           C  
ATOM    537  C   ASN A  35      18.006  -9.096 -21.495  1.00  0.67           C  
ATOM    538  O   ASN A  35      18.588 -10.017 -20.911  1.00  0.67           O  
ATOM    539  CB  ASN A  35      18.488  -6.869 -20.469  1.00  0.67           C  
ATOM    540  CG  ASN A  35      19.343  -5.641 -20.478  1.00  0.67           C  
ATOM    541  OD1 ASN A  35      20.502  -5.674 -20.915  1.00  0.67           O  
ATOM    542  ND2 ASN A  35      18.800  -4.548 -20.006  1.00  0.67           N  
ATOM    543  H   ASN A  35      17.353  -6.414 -22.778  1.00  0.67           H  
ATOM    544  HA  ASN A  35      19.750  -7.912 -21.837  1.00  0.67           H  
ATOM    545 1HB  ASN A  35      17.441  -6.555 -20.427  1.00  0.67           H  
ATOM    546 2HB  ASN A  35      18.693  -7.451 -19.573  1.00  0.67           H  
ATOM    547 1HD2 ASN A  35      19.323  -3.696 -19.987  1.00  0.67           H  
ATOM    548 2HD2 ASN A  35      17.858  -4.565 -19.669  1.00  0.67           H  
ATOM    549  N   TYR A  36      16.773  -9.212 -21.965  1.00  0.69           N  
ATOM    550  CA  TYR A  36      15.916 -10.372 -21.784  1.00  0.69           C  
ATOM    551  C   TYR A  36      15.350 -10.900 -23.094  1.00  0.69           C  
ATOM    552  O   TYR A  36      14.178 -11.262 -23.160  1.00  0.69           O  
ATOM    553  CB  TYR A  36      14.774 -10.050 -20.836  1.00  0.69           C  
ATOM    554  CG  TYR A  36      15.209  -9.594 -19.477  1.00  0.69           C  
ATOM    555  CD1 TYR A  36      15.304  -8.238 -19.175  1.00  0.69           C  
ATOM    556  CD2 TYR A  36      15.516 -10.530 -18.530  1.00  0.69           C  
ATOM    557  CE1 TYR A  36      15.727  -7.841 -17.917  1.00  0.69           C  
ATOM    558  CE2 TYR A  36      15.933 -10.146 -17.281  1.00  0.69           C  
ATOM    559  CZ  TYR A  36      16.047  -8.813 -16.967  1.00  0.69           C  
ATOM    560  OH  TYR A  36      16.480  -8.456 -15.705  1.00  0.69           O  
ATOM    561  H   TYR A  36      16.369  -8.422 -22.449  1.00  0.69           H  
ATOM    562  HA  TYR A  36      16.511 -11.170 -21.344  1.00  0.69           H  
ATOM    563 1HB  TYR A  36      14.119  -9.293 -21.269  1.00  0.69           H  
ATOM    564 2HB  TYR A  36      14.193 -10.945 -20.713  1.00  0.69           H  
ATOM    565  HD1 TYR A  36      15.054  -7.492 -19.924  1.00  0.69           H  
ATOM    566  HD2 TYR A  36      15.429 -11.583 -18.776  1.00  0.69           H  
ATOM    567  HE1 TYR A  36      15.812  -6.779 -17.670  1.00  0.69           H  
ATOM    568  HE2 TYR A  36      16.179 -10.899 -16.536  1.00  0.69           H  
ATOM    569  HH  TYR A  36      16.622  -7.483 -15.656  1.00  0.69           H  
ATOM    570  N   LYS A  37      16.170 -10.982 -24.137  1.00  0.71           N  
ATOM    571  CA  LYS A  37      15.723 -11.468 -25.451  1.00  0.71           C  
ATOM    572  C   LYS A  37      14.994 -12.806 -25.349  1.00  0.71           C  
ATOM    573  O   LYS A  37      14.071 -13.083 -26.110  1.00  0.71           O  
ATOM    574  CB  LYS A  37      16.892 -11.625 -26.419  1.00  0.71           C  
ATOM    575  CG  LYS A  37      16.460 -12.013 -27.829  1.00  0.71           C  
ATOM    576  CD  LYS A  37      17.641 -12.106 -28.777  1.00  0.71           C  
ATOM    577  CE  LYS A  37      17.184 -12.482 -30.179  1.00  0.71           C  
ATOM    578  NZ  LYS A  37      18.325 -12.629 -31.113  1.00  0.71           N  
ATOM    579  H   LYS A  37      17.122 -10.648 -24.034  1.00  0.71           H  
ATOM    580  HA  LYS A  37      15.031 -10.734 -25.867  1.00  0.71           H  
ATOM    581 1HB  LYS A  37      17.445 -10.685 -26.477  1.00  0.71           H  
ATOM    582 2HB  LYS A  37      17.574 -12.388 -26.050  1.00  0.71           H  
ATOM    583 1HG  LYS A  37      15.951 -12.978 -27.796  1.00  0.71           H  
ATOM    584 2HG  LYS A  37      15.759 -11.267 -28.209  1.00  0.71           H  
ATOM    585 1HD  LYS A  37      18.150 -11.140 -28.816  1.00  0.71           H  
ATOM    586 2HD  LYS A  37      18.344 -12.856 -28.415  1.00  0.71           H  
ATOM    587 1HE  LYS A  37      16.633 -13.419 -30.145  1.00  0.71           H  
ATOM    588 2HE  LYS A  37      16.524 -11.696 -30.558  1.00  0.71           H  
ATOM    589 1HZ  LYS A  37      17.953 -12.869 -32.055  1.00  0.71           H  
ATOM    590 2HZ  LYS A  37      18.836 -11.759 -31.164  1.00  0.71           H  
ATOM    591 3HZ  LYS A  37      18.939 -13.358 -30.795  1.00  0.71           H  
ATOM    592  N   ARG A  38      15.411 -13.649 -24.404  1.00  0.74           N  
ATOM    593  CA  ARG A  38      14.816 -14.963 -24.174  1.00  0.74           C  
ATOM    594  C   ARG A  38      13.317 -14.897 -23.828  1.00  0.74           C  
ATOM    595  O   ARG A  38      12.605 -15.894 -23.945  1.00  0.74           O  
ATOM    596  CB  ARG A  38      15.563 -15.681 -23.061  1.00  0.74           C  
ATOM    597  CG  ARG A  38      15.427 -15.051 -21.662  1.00  0.74           C  
ATOM    598  CD  ARG A  38      16.326 -15.739 -20.684  1.00  0.74           C  
ATOM    599  NE  ARG A  38      16.218 -15.208 -19.325  1.00  0.74           N  
ATOM    600  CZ  ARG A  38      16.900 -14.144 -18.841  1.00  0.74           C  
ATOM    601  NH1 ARG A  38      17.737 -13.474 -19.602  1.00  0.74           N  
ATOM    602  NH2 ARG A  38      16.730 -13.779 -17.582  1.00  0.74           N  
ATOM    603  H   ARG A  38      16.174 -13.351 -23.816  1.00  0.74           H  
ATOM    604  HA  ARG A  38      14.926 -15.544 -25.089  1.00  0.74           H  
ATOM    605 1HB  ARG A  38      15.209 -16.709 -22.993  1.00  0.74           H  
ATOM    606 2HB  ARG A  38      16.625 -15.717 -23.302  1.00  0.74           H  
ATOM    607 1HG  ARG A  38      15.689 -13.990 -21.704  1.00  0.74           H  
ATOM    608 2HG  ARG A  38      14.399 -15.158 -21.314  1.00  0.74           H  
ATOM    609 1HD  ARG A  38      16.072 -16.798 -20.652  1.00  0.74           H  
ATOM    610 2HD  ARG A  38      17.360 -15.629 -21.008  1.00  0.74           H  
ATOM    611  HE  ARG A  38      15.592 -15.686 -18.689  1.00  0.74           H  
ATOM    612 1HH1 ARG A  38      17.880 -13.744 -20.565  1.00  0.74           H  
ATOM    613 2HH1 ARG A  38      18.248 -12.686 -19.216  1.00  0.74           H  
ATOM    614 1HH2 ARG A  38      16.094 -14.293 -16.988  1.00  0.74           H  
ATOM    615 2HH2 ARG A  38      17.242 -12.989 -17.214  1.00  0.74           H  
ATOM    616  N   LEU A  39      12.828 -13.729 -23.391  1.00  0.76           N  
ATOM    617  CA  LEU A  39      11.420 -13.572 -23.068  1.00  0.76           C  
ATOM    618  C   LEU A  39      10.633 -13.178 -24.311  1.00  0.76           C  
ATOM    619  O   LEU A  39       9.418 -13.125 -24.288  1.00  0.76           O  
ATOM    620  CB  LEU A  39      11.213 -12.565 -21.930  1.00  0.76           C  
ATOM    621  CG  LEU A  39      11.816 -13.016 -20.559  1.00  0.76           C  
ATOM    622  CD1 LEU A  39      11.680 -11.918 -19.488  1.00  0.76           C  
ATOM    623  CD2 LEU A  39      11.089 -14.278 -20.110  1.00  0.76           C  
ATOM    624  H   LEU A  39      13.434 -12.918 -23.311  1.00  0.76           H  
ATOM    625  HA  LEU A  39      11.040 -14.532 -22.724  1.00  0.76           H  
ATOM    626 1HB  LEU A  39      11.692 -11.624 -22.212  1.00  0.76           H  
ATOM    627 2HB  LEU A  39      10.145 -12.391 -21.799  1.00  0.76           H  
ATOM    628  HG  LEU A  39      12.880 -13.223 -20.689  1.00  0.76           H  
ATOM    629 1HD1 LEU A  39      12.118 -12.265 -18.554  1.00  0.76           H  
ATOM    630 2HD1 LEU A  39      12.189 -11.025 -19.800  1.00  0.76           H  
ATOM    631 3HD1 LEU A  39      10.648 -11.693 -19.327  1.00  0.76           H  
ATOM    632 1HD2 LEU A  39      11.506 -14.622 -19.163  1.00  0.76           H  
ATOM    633 2HD2 LEU A  39      10.027 -14.060 -19.980  1.00  0.76           H  
ATOM    634 3HD2 LEU A  39      11.211 -15.056 -20.865  1.00  0.76           H  
ATOM    635  N   ALA A  40      11.303 -12.979 -25.450  1.00  0.78           N  
ATOM    636  CA  ALA A  40      10.602 -12.673 -26.704  1.00  0.78           C  
ATOM    637  C   ALA A  40       9.687 -13.847 -27.034  1.00  0.78           C  
ATOM    638  O   ALA A  40       8.659 -13.714 -27.693  1.00  0.78           O  
ATOM    639  CB  ALA A  40      11.591 -12.398 -27.824  1.00  0.78           C  
ATOM    640  H   ALA A  40      12.319 -13.040 -25.474  1.00  0.78           H  
ATOM    641  HA  ALA A  40       9.984 -11.799 -26.561  1.00  0.78           H  
ATOM    642 1HB  ALA A  40      11.044 -12.168 -28.740  1.00  0.78           H  
ATOM    643 2HB  ALA A  40      12.224 -11.550 -27.553  1.00  0.78           H  
ATOM    644 3HB  ALA A  40      12.215 -13.276 -27.980  1.00  0.78           H  
ATOM    645  N   LYS A  41      10.057 -15.012 -26.529  1.00  0.79           N  
ATOM    646  CA  LYS A  41       9.341 -16.252 -26.701  1.00  0.79           C  
ATOM    647  C   LYS A  41       7.928 -16.232 -26.092  1.00  0.79           C  
ATOM    648  O   LYS A  41       7.086 -17.050 -26.478  1.00  0.79           O  
ATOM    649  CB  LYS A  41      10.162 -17.390 -26.108  1.00  0.79           C  
ATOM    650  CG  LYS A  41      11.436 -17.685 -26.872  1.00  0.79           C  
ATOM    651  CD  LYS A  41      12.219 -18.813 -26.221  1.00  0.79           C  
ATOM    652  CE  LYS A  41      13.501 -19.118 -26.983  1.00  0.79           C  
ATOM    653  NZ  LYS A  41      14.279 -20.213 -26.336  1.00  0.79           N  
ATOM    654  H   LYS A  41      10.912 -15.035 -25.983  1.00  0.79           H  
ATOM    655  HA  LYS A  41       9.244 -16.427 -27.767  1.00  0.79           H  
ATOM    656 1HB  LYS A  41      10.439 -17.138 -25.081  1.00  0.79           H  
ATOM    657 2HB  LYS A  41       9.563 -18.298 -26.077  1.00  0.79           H  
ATOM    658 1HG  LYS A  41      11.194 -17.952 -27.900  1.00  0.79           H  
ATOM    659 2HG  LYS A  41      12.056 -16.784 -26.880  1.00  0.79           H  
ATOM    660 1HD  LYS A  41      12.476 -18.520 -25.198  1.00  0.79           H  
ATOM    661 2HD  LYS A  41      11.604 -19.708 -26.182  1.00  0.79           H  
ATOM    662 1HE  LYS A  41      13.251 -19.414 -28.002  1.00  0.79           H  
ATOM    663 2HE  LYS A  41      14.118 -18.218 -27.018  1.00  0.79           H  
ATOM    664 1HZ  LYS A  41      15.122 -20.389 -26.865  1.00  0.79           H  
ATOM    665 2HZ  LYS A  41      14.521 -19.938 -25.394  1.00  0.79           H  
ATOM    666 3HZ  LYS A  41      13.719 -21.053 -26.309  1.00  0.79           H  
ATOM    667  N   VAL A  42       7.636 -15.297 -25.157  1.00  0.79           N  
ATOM    668  CA  VAL A  42       6.300 -15.291 -24.551  1.00  0.79           C  
ATOM    669  C   VAL A  42       5.387 -14.374 -25.375  1.00  0.79           C  
ATOM    670  O   VAL A  42       4.203 -14.215 -25.068  1.00  0.79           O  
ATOM    671  CB  VAL A  42       6.274 -14.785 -23.080  1.00  0.79           C  
ATOM    672  CG1 VAL A  42       7.245 -15.589 -22.227  1.00  0.79           C  
ATOM    673  CG2 VAL A  42       6.479 -13.302 -22.974  1.00  0.79           C  
ATOM    674  H   VAL A  42       8.328 -14.607 -24.865  1.00  0.79           H  
ATOM    675  HA  VAL A  42       5.894 -16.301 -24.570  1.00  0.79           H  
ATOM    676  HB  VAL A  42       5.286 -15.005 -22.690  1.00  0.79           H  
ATOM    677 1HG1 VAL A  42       7.159 -15.263 -21.198  1.00  0.79           H  
ATOM    678 2HG1 VAL A  42       7.007 -16.649 -22.300  1.00  0.79           H  
ATOM    679 3HG1 VAL A  42       8.267 -15.412 -22.582  1.00  0.79           H  
ATOM    680 1HG2 VAL A  42       6.400 -12.997 -21.937  1.00  0.79           H  
ATOM    681 2HG2 VAL A  42       7.411 -13.036 -23.328  1.00  0.79           H  
ATOM    682 3HG2 VAL A  42       5.714 -12.791 -23.559  1.00  0.79           H  
ATOM    683  N   PHE A  43       5.937 -13.783 -26.436  1.00  0.78           N  
ATOM    684  CA  PHE A  43       5.204 -12.908 -27.332  1.00  0.78           C  
ATOM    685  C   PHE A  43       5.420 -13.391 -28.766  1.00  0.78           C  
ATOM    686  O   PHE A  43       6.099 -12.695 -29.510  1.00  0.78           O  
ATOM    687  CB  PHE A  43       5.812 -11.519 -27.332  1.00  0.78           C  
ATOM    688  CG  PHE A  43       5.967 -10.784 -26.051  1.00  0.78           C  
ATOM    689  CD1 PHE A  43       7.165 -10.887 -25.392  1.00  0.78           C  
ATOM    690  CD2 PHE A  43       5.008  -9.939 -25.543  1.00  0.78           C  
ATOM    691  CE1 PHE A  43       7.419 -10.187 -24.252  1.00  0.78           C  
ATOM    692  CE2 PHE A  43       5.266  -9.223 -24.385  1.00  0.78           C  
ATOM    693  CZ  PHE A  43       6.479  -9.350 -23.749  1.00  0.78           C  
ATOM    694  H   PHE A  43       6.920 -13.943 -26.652  1.00  0.78           H  
ATOM    695  HA  PHE A  43       4.143 -12.897 -27.075  1.00  0.78           H  
ATOM    696 1HB  PHE A  43       6.805 -11.596 -27.777  1.00  0.78           H  
ATOM    697 2HB  PHE A  43       5.219 -10.892 -27.993  1.00  0.78           H  
ATOM    698  HD1 PHE A  43       7.921 -11.545 -25.796  1.00  0.78           H  
ATOM    699  HD2 PHE A  43       4.051  -9.821 -26.059  1.00  0.78           H  
ATOM    700  HE1 PHE A  43       8.368 -10.305 -23.760  1.00  0.78           H  
ATOM    701  HE2 PHE A  43       4.511  -8.547 -23.979  1.00  0.78           H  
ATOM    702  HZ  PHE A  43       6.687  -8.783 -22.844  1.00  0.78           H  
ATOM    703  N   PRO A  44       4.845 -14.516 -29.227  1.00  0.76           N  
ATOM    704  CA  PRO A  44       5.182 -15.183 -30.488  1.00  0.76           C  
ATOM    705  C   PRO A  44       5.290 -14.252 -31.701  1.00  0.76           C  
ATOM    706  O   PRO A  44       6.156 -14.432 -32.560  1.00  0.76           O  
ATOM    707  CB  PRO A  44       3.996 -16.138 -30.655  1.00  0.76           C  
ATOM    708  CG  PRO A  44       3.588 -16.462 -29.238  1.00  0.76           C  
ATOM    709  CD  PRO A  44       3.748 -15.157 -28.483  1.00  0.76           C  
ATOM    710  HA  PRO A  44       6.097 -15.749 -30.350  1.00  0.76           H  
ATOM    711 1HB  PRO A  44       3.198 -15.658 -31.238  1.00  0.76           H  
ATOM    712 2HB  PRO A  44       4.315 -17.027 -31.220  1.00  0.76           H  
ATOM    713 1HG  PRO A  44       2.556 -16.841 -29.214  1.00  0.76           H  
ATOM    714 2HG  PRO A  44       4.230 -17.259 -28.835  1.00  0.76           H  
ATOM    715 1HD  PRO A  44       2.837 -14.547 -28.530  1.00  0.76           H  
ATOM    716 2HD  PRO A  44       4.031 -15.394 -27.468  1.00  0.76           H  
ATOM    717  N   LYS A  45       4.467 -13.217 -31.733  1.00  0.74           N  
ATOM    718  CA  LYS A  45       4.434 -12.235 -32.810  1.00  0.74           C  
ATOM    719  C   LYS A  45       5.739 -11.421 -32.959  1.00  0.74           C  
ATOM    720  O   LYS A  45       5.980 -10.801 -34.001  1.00  0.74           O  
ATOM    721  CB  LYS A  45       3.249 -11.311 -32.551  1.00  0.74           C  
ATOM    722  CG  LYS A  45       3.447 -10.452 -31.330  1.00  0.74           C  
ATOM    723  CD  LYS A  45       2.247  -9.625 -30.970  1.00  0.74           C  
ATOM    724  CE  LYS A  45       2.537  -8.835 -29.699  1.00  0.74           C  
ATOM    725  NZ  LYS A  45       1.361  -8.073 -29.230  1.00  0.74           N  
ATOM    726  H   LYS A  45       3.805 -13.110 -30.983  1.00  0.74           H  
ATOM    727  HA  LYS A  45       4.265 -12.765 -33.747  1.00  0.74           H  
ATOM    728 1HB  LYS A  45       3.067 -10.683 -33.409  1.00  0.74           H  
ATOM    729 2HB  LYS A  45       2.353 -11.912 -32.391  1.00  0.74           H  
ATOM    730 1HG  LYS A  45       3.749 -11.067 -30.479  1.00  0.74           H  
ATOM    731 2HG  LYS A  45       4.240  -9.763 -31.555  1.00  0.74           H  
ATOM    732 1HD  LYS A  45       2.021  -8.932 -31.782  1.00  0.74           H  
ATOM    733 2HD  LYS A  45       1.385 -10.271 -30.806  1.00  0.74           H  
ATOM    734 1HE  LYS A  45       2.837  -9.531 -28.915  1.00  0.74           H  
ATOM    735 2HE  LYS A  45       3.358  -8.137 -29.882  1.00  0.74           H  
ATOM    736 1HZ  LYS A  45       1.627  -7.587 -28.362  1.00  0.74           H  
ATOM    737 2HZ  LYS A  45       1.075  -7.402 -29.923  1.00  0.74           H  
ATOM    738 3HZ  LYS A  45       0.600  -8.699 -29.032  1.00  0.74           H  
ATOM    739  N   LEU A  46       6.553 -11.389 -31.900  1.00  0.72           N  
ATOM    740  CA  LEU A  46       7.801 -10.636 -31.878  1.00  0.72           C  
ATOM    741  C   LEU A  46       9.007 -11.542 -32.141  1.00  0.72           C  
ATOM    742  O   LEU A  46      10.165 -11.095 -32.104  1.00  0.72           O  
ATOM    743  CB  LEU A  46       7.967  -9.963 -30.518  1.00  0.72           C  
ATOM    744  CG  LEU A  46       6.784  -9.074 -30.116  1.00  0.72           C  
ATOM    745  CD1 LEU A  46       7.024  -8.456 -28.755  1.00  0.72           C  
ATOM    746  CD2 LEU A  46       6.545  -8.066 -31.194  1.00  0.72           C  
ATOM    747  H   LEU A  46       6.310 -11.930 -31.079  1.00  0.72           H  
ATOM    748  HA  LEU A  46       7.757  -9.879 -32.657  1.00  0.72           H  
ATOM    749 1HB  LEU A  46       8.073 -10.741 -29.762  1.00  0.72           H  
ATOM    750 2HB  LEU A  46       8.868  -9.354 -30.525  1.00  0.72           H  
ATOM    751  HG  LEU A  46       5.909  -9.691 -30.012  1.00  0.72           H  
ATOM    752 1HD1 LEU A  46       6.163  -7.849 -28.469  1.00  0.72           H  
ATOM    753 2HD1 LEU A  46       7.179  -9.220 -28.028  1.00  0.72           H  
ATOM    754 3HD1 LEU A  46       7.872  -7.863 -28.788  1.00  0.72           H  
ATOM    755 1HD2 LEU A  46       5.693  -7.448 -30.918  1.00  0.72           H  
ATOM    756 2HD2 LEU A  46       7.397  -7.462 -31.316  1.00  0.72           H  
ATOM    757 3HD2 LEU A  46       6.343  -8.583 -32.129  1.00  0.72           H  
ATOM    758  N   ARG A  47       8.752 -12.825 -32.359  1.00  0.71           N  
ATOM    759  CA  ARG A  47       9.857 -13.729 -32.573  1.00  0.71           C  
ATOM    760  C   ARG A  47      10.509 -13.391 -33.888  1.00  0.71           C  
ATOM    761  O   ARG A  47       9.886 -12.810 -34.776  1.00  0.71           O  
ATOM    762  CB  ARG A  47       9.425 -15.182 -32.544  1.00  0.71           C  
ATOM    763  CG  ARG A  47       8.988 -15.683 -31.179  1.00  0.71           C  
ATOM    764  CD  ARG A  47       8.531 -17.108 -31.242  1.00  0.71           C  
ATOM    765  NE  ARG A  47       8.008 -17.576 -29.967  1.00  0.71           N  
ATOM    766  CZ  ARG A  47       7.618 -18.834 -29.702  1.00  0.71           C  
ATOM    767  NH1 ARG A  47       7.715 -19.771 -30.624  1.00  0.71           N  
ATOM    768  NH2 ARG A  47       7.138 -19.127 -28.507  1.00  0.71           N  
ATOM    769  H   ARG A  47       7.798 -13.189 -32.389  1.00  0.71           H  
ATOM    770  HA  ARG A  47      10.584 -13.582 -31.776  1.00  0.71           H  
ATOM    771 1HB  ARG A  47       8.590 -15.321 -33.229  1.00  0.71           H  
ATOM    772 2HB  ARG A  47      10.242 -15.814 -32.894  1.00  0.71           H  
ATOM    773 1HG  ARG A  47       9.833 -15.631 -30.492  1.00  0.71           H  
ATOM    774 2HG  ARG A  47       8.193 -15.050 -30.800  1.00  0.71           H  
ATOM    775 1HD  ARG A  47       7.737 -17.190 -31.986  1.00  0.71           H  
ATOM    776 2HD  ARG A  47       9.365 -17.747 -31.527  1.00  0.71           H  
ATOM    777  HE  ARG A  47       7.903 -16.893 -29.227  1.00  0.71           H  
ATOM    778 1HH1 ARG A  47       8.085 -19.547 -31.537  1.00  0.71           H  
ATOM    779 2HH1 ARG A  47       7.423 -20.716 -30.418  1.00  0.71           H  
ATOM    780 1HH2 ARG A  47       7.060 -18.387 -27.788  1.00  0.71           H  
ATOM    781 2HH2 ARG A  47       6.841 -20.067 -28.296  1.00  0.71           H  
ATOM    782  N   HIS A  48      11.779 -13.744 -33.987  1.00  0.72           N  
ATOM    783  CA  HIS A  48      12.618 -13.526 -35.159  1.00  0.72           C  
ATOM    784  C   HIS A  48      13.015 -12.061 -35.370  1.00  0.72           C  
ATOM    785  O   HIS A  48      13.628 -11.733 -36.385  1.00  0.72           O  
ATOM    786  CB  HIS A  48      11.933 -14.049 -36.429  1.00  0.72           C  
ATOM    787  CG  HIS A  48      11.447 -15.474 -36.312  1.00  0.72           C  
ATOM    788  ND1 HIS A  48      12.300 -16.543 -36.127  1.00  0.72           N  
ATOM    789  CD2 HIS A  48      10.195 -15.992 -36.345  1.00  0.72           C  
ATOM    790  CE1 HIS A  48      11.592 -17.659 -36.056  1.00  0.72           C  
ATOM    791  NE2 HIS A  48      10.315 -17.352 -36.188  1.00  0.72           N  
ATOM    792  H   HIS A  48      12.202 -14.202 -33.195  1.00  0.72           H  
ATOM    793  HA  HIS A  48      13.541 -14.087 -35.033  1.00  0.72           H  
ATOM    794 1HB  HIS A  48      11.109 -13.407 -36.725  1.00  0.72           H  
ATOM    795 2HB  HIS A  48      12.655 -14.021 -37.244  1.00  0.72           H  
ATOM    796  HD2 HIS A  48       9.267 -15.430 -36.473  1.00  0.72           H  
ATOM    797  HE1 HIS A  48      11.997 -18.660 -35.914  1.00  0.72           H  
ATOM    798  HE2 HIS A  48       9.546 -18.007 -36.173  1.00  0.72           H  
ATOM    799  N   ILE A  49      12.760 -11.203 -34.380  1.00  0.73           N  
ATOM    800  CA  ILE A  49      13.293  -9.846 -34.420  1.00  0.73           C  
ATOM    801  C   ILE A  49      14.624  -9.948 -33.673  1.00  0.73           C  
ATOM    802  O   ILE A  49      14.645 -10.429 -32.538  1.00  0.73           O  
ATOM    803  CB  ILE A  49      12.334  -8.841 -33.743  1.00  0.73           C  
ATOM    804  CG1 ILE A  49      10.978  -8.846 -34.465  1.00  0.73           C  
ATOM    805  CG2 ILE A  49      12.920  -7.475 -33.776  1.00  0.73           C  
ATOM    806  CD1 ILE A  49       9.915  -8.034 -33.761  1.00  0.73           C  
ATOM    807  H   ILE A  49      12.174 -11.476 -33.589  1.00  0.73           H  
ATOM    808  HA  ILE A  49      13.480  -9.541 -35.449  1.00  0.73           H  
ATOM    809  HB  ILE A  49      12.163  -9.146 -32.708  1.00  0.73           H  
ATOM    810 1HG1 ILE A  49      11.106  -8.463 -35.477  1.00  0.73           H  
ATOM    811 2HG1 ILE A  49      10.624  -9.883 -34.525  1.00  0.73           H  
ATOM    812 1HG2 ILE A  49      12.243  -6.796 -33.302  1.00  0.73           H  
ATOM    813 2HG2 ILE A  49      13.877  -7.467 -33.260  1.00  0.73           H  
ATOM    814 3HG2 ILE A  49      13.061  -7.190 -34.788  1.00  0.73           H  
ATOM    815 1HD1 ILE A  49       8.981  -8.103 -34.313  1.00  0.73           H  
ATOM    816 2HD1 ILE A  49       9.769  -8.419 -32.752  1.00  0.73           H  
ATOM    817 3HD1 ILE A  49      10.234  -7.006 -33.719  1.00  0.73           H  
ATOM    818  N   HIS A  50      15.749  -9.600 -34.315  1.00  0.76           N  
ATOM    819  CA  HIS A  50      17.034  -9.841 -33.663  1.00  0.76           C  
ATOM    820  C   HIS A  50      17.905  -8.629 -33.366  1.00  0.76           C  
ATOM    821  O   HIS A  50      18.669  -8.662 -32.397  1.00  0.76           O  
ATOM    822  CB  HIS A  50      17.868 -10.787 -34.532  1.00  0.76           C  
ATOM    823  CG  HIS A  50      17.263 -12.144 -34.746  1.00  0.76           C  
ATOM    824  ND1 HIS A  50      17.188 -13.107 -33.744  1.00  0.76           N  
ATOM    825  CD2 HIS A  50      16.706 -12.701 -35.848  1.00  0.76           C  
ATOM    826  CE1 HIS A  50      16.605 -14.196 -34.240  1.00  0.76           C  
ATOM    827  NE2 HIS A  50      16.312 -13.970 -35.509  1.00  0.76           N  
ATOM    828  H   HIS A  50      15.734  -9.180 -35.249  1.00  0.76           H  
ATOM    829  HA  HIS A  50      16.852 -10.329 -32.711  1.00  0.76           H  
ATOM    830 1HB  HIS A  50      18.012 -10.326 -35.512  1.00  0.76           H  
ATOM    831 2HB  HIS A  50      18.854 -10.914 -34.088  1.00  0.76           H  
ATOM    832  HD2 HIS A  50      16.592 -12.227 -36.824  1.00  0.76           H  
ATOM    833  HE1 HIS A  50      16.403 -15.119 -33.698  1.00  0.76           H  
ATOM    834  HE2 HIS A  50      15.863 -14.621 -36.140  1.00  0.76           H  
ATOM    835  N   THR A  51      17.813  -7.571 -34.162  1.00  0.77           N  
ATOM    836  CA  THR A  51      18.716  -6.445 -33.934  1.00  0.77           C  
ATOM    837  C   THR A  51      17.986  -5.266 -33.347  1.00  0.77           C  
ATOM    838  O   THR A  51      16.771  -5.165 -33.475  1.00  0.77           O  
ATOM    839  CB  THR A  51      19.384  -5.998 -35.238  1.00  0.77           C  
ATOM    840  OG1 THR A  51      18.381  -5.494 -36.141  1.00  0.77           O  
ATOM    841  CG2 THR A  51      20.076  -7.175 -35.888  1.00  0.77           C  
ATOM    842  H   THR A  51      17.168  -7.580 -34.960  1.00  0.77           H  
ATOM    843  HA  THR A  51      19.492  -6.747 -33.231  1.00  0.77           H  
ATOM    844  HB  THR A  51      20.108  -5.213 -35.028  1.00  0.77           H  
ATOM    845  HG1 THR A  51      17.847  -6.248 -36.468  1.00  0.77           H  
ATOM    846 1HG2 THR A  51      20.544  -6.853 -36.817  1.00  0.77           H  
ATOM    847 2HG2 THR A  51      20.835  -7.569 -35.214  1.00  0.77           H  
ATOM    848 3HG2 THR A  51      19.339  -7.952 -36.104  1.00  0.77           H  
ATOM    849  N   GLU A  52      18.729  -4.335 -32.756  1.00  0.78           N  
ATOM    850  CA  GLU A  52      18.112  -3.148 -32.174  1.00  0.78           C  
ATOM    851  C   GLU A  52      17.390  -2.335 -33.236  1.00  0.78           C  
ATOM    852  O   GLU A  52      16.310  -1.796 -33.001  1.00  0.78           O  
ATOM    853  CB  GLU A  52      19.166  -2.306 -31.479  1.00  0.78           C  
ATOM    854  CG  GLU A  52      19.744  -2.938 -30.215  1.00  0.78           C  
ATOM    855  CD  GLU A  52      20.878  -2.132 -29.613  1.00  0.78           C  
ATOM    856  OE1 GLU A  52      21.344  -1.218 -30.259  1.00  0.78           O  
ATOM    857  OE2 GLU A  52      21.277  -2.435 -28.511  1.00  0.78           O  
ATOM    858  H   GLU A  52      19.728  -4.464 -32.685  1.00  0.78           H  
ATOM    859  HA  GLU A  52      17.380  -3.465 -31.431  1.00  0.78           H  
ATOM    860 1HB  GLU A  52      19.985  -2.098 -32.166  1.00  0.78           H  
ATOM    861 2HB  GLU A  52      18.727  -1.354 -31.192  1.00  0.78           H  
ATOM    862 1HG  GLU A  52      18.945  -3.029 -29.476  1.00  0.78           H  
ATOM    863 2HG  GLU A  52      20.099  -3.941 -30.452  1.00  0.78           H  
ATOM    864  N   GLU A  53      17.969  -2.276 -34.434  1.00  0.78           N  
ATOM    865  CA  GLU A  53      17.322  -1.557 -35.517  1.00  0.78           C  
ATOM    866  C   GLU A  53      15.963  -2.180 -35.800  1.00  0.78           C  
ATOM    867  O   GLU A  53      14.950  -1.474 -35.863  1.00  0.78           O  
ATOM    868  CB  GLU A  53      18.186  -1.590 -36.778  1.00  0.78           C  
ATOM    869  CG  GLU A  53      17.575  -0.869 -37.967  1.00  0.78           C  
ATOM    870  CD  GLU A  53      18.443  -0.883 -39.210  1.00  0.78           C  
ATOM    871  OE1 GLU A  53      19.529  -1.408 -39.162  1.00  0.78           O  
ATOM    872  OE2 GLU A  53      17.999  -0.364 -40.223  1.00  0.78           O  
ATOM    873  H   GLU A  53      18.852  -2.739 -34.584  1.00  0.78           H  
ATOM    874  HA  GLU A  53      17.169  -0.522 -35.212  1.00  0.78           H  
ATOM    875 1HB  GLU A  53      19.154  -1.137 -36.567  1.00  0.78           H  
ATOM    876 2HB  GLU A  53      18.364  -2.628 -37.067  1.00  0.78           H  
ATOM    877 1HG  GLU A  53      16.634  -1.358 -38.198  1.00  0.78           H  
ATOM    878 2HG  GLU A  53      17.360   0.160 -37.684  1.00  0.78           H  
ATOM    879  N   GLU A  54      15.938  -3.517 -35.914  1.00  0.76           N  
ATOM    880  CA  GLU A  54      14.687  -4.217 -36.180  1.00  0.76           C  
ATOM    881  C   GLU A  54      13.699  -4.051 -35.029  1.00  0.76           C  
ATOM    882  O   GLU A  54      12.490  -3.921 -35.260  1.00  0.76           O  
ATOM    883  CB  GLU A  54      14.945  -5.704 -36.419  1.00  0.76           C  
ATOM    884  CG  GLU A  54      15.658  -6.052 -37.700  1.00  0.76           C  
ATOM    885  CD  GLU A  54      16.059  -7.504 -37.735  1.00  0.76           C  
ATOM    886  OE1 GLU A  54      16.341  -8.066 -36.673  1.00  0.76           O  
ATOM    887  OE2 GLU A  54      16.098  -8.059 -38.807  1.00  0.76           O  
ATOM    888  H   GLU A  54      16.804  -4.055 -35.838  1.00  0.76           H  
ATOM    889  HA  GLU A  54      14.241  -3.792 -37.077  1.00  0.76           H  
ATOM    890 1HB  GLU A  54      15.498  -6.126 -35.580  1.00  0.76           H  
ATOM    891 2HB  GLU A  54      13.996  -6.208 -36.479  1.00  0.76           H  
ATOM    892 1HG  GLU A  54      14.984  -5.858 -38.534  1.00  0.76           H  
ATOM    893 2HG  GLU A  54      16.527  -5.414 -37.826  1.00  0.76           H  
ATOM    894  N   PHE A  55      14.195  -4.040 -33.784  1.00  0.74           N  
ATOM    895  CA  PHE A  55      13.278  -3.898 -32.672  1.00  0.74           C  
ATOM    896  C   PHE A  55      12.639  -2.508 -32.696  1.00  0.74           C  
ATOM    897  O   PHE A  55      11.444  -2.354 -32.459  1.00  0.74           O  
ATOM    898  CB  PHE A  55      13.948  -4.153 -31.294  1.00  0.74           C  
ATOM    899  CG  PHE A  55      14.191  -5.659 -30.884  1.00  0.74           C  
ATOM    900  CD1 PHE A  55      15.448  -6.229 -30.938  1.00  0.74           C  
ATOM    901  CD2 PHE A  55      13.154  -6.476 -30.433  1.00  0.74           C  
ATOM    902  CE1 PHE A  55      15.661  -7.552 -30.584  1.00  0.74           C  
ATOM    903  CE2 PHE A  55      13.361  -7.795 -30.086  1.00  0.74           C  
ATOM    904  CZ  PHE A  55      14.614  -8.334 -30.163  1.00  0.74           C  
ATOM    905  H   PHE A  55      15.194  -4.170 -33.630  1.00  0.74           H  
ATOM    906  HA  PHE A  55      12.513  -4.635 -32.805  1.00  0.74           H  
ATOM    907 1HB  PHE A  55      14.912  -3.645 -31.283  1.00  0.74           H  
ATOM    908 2HB  PHE A  55      13.340  -3.690 -30.519  1.00  0.74           H  
ATOM    909  HD1 PHE A  55      16.275  -5.631 -31.255  1.00  0.74           H  
ATOM    910  HD2 PHE A  55      12.178  -6.079 -30.350  1.00  0.74           H  
ATOM    911  HE1 PHE A  55      16.666  -7.973 -30.644  1.00  0.74           H  
ATOM    912  HE2 PHE A  55      12.524  -8.407 -29.746  1.00  0.74           H  
ATOM    913  HZ  PHE A  55      14.780  -9.375 -29.892  1.00  0.74           H  
ATOM    914  N   ARG A  56      13.406  -1.483 -33.022  1.00  0.72           N  
ATOM    915  CA  ARG A  56      12.817  -0.157 -33.077  1.00  0.72           C  
ATOM    916  C   ARG A  56      11.795  -0.006 -34.215  1.00  0.72           C  
ATOM    917  O   ARG A  56      10.748   0.647 -34.060  1.00  0.72           O  
ATOM    918  CB  ARG A  56      13.888   0.905 -33.205  1.00  0.72           C  
ATOM    919  CG  ARG A  56      14.704   1.104 -31.941  1.00  0.72           C  
ATOM    920  CD  ARG A  56      15.518   2.346 -31.978  1.00  0.72           C  
ATOM    921  NE  ARG A  56      16.557   2.330 -33.005  1.00  0.72           N  
ATOM    922  CZ  ARG A  56      17.820   1.876 -32.830  1.00  0.72           C  
ATOM    923  NH1 ARG A  56      18.217   1.393 -31.669  1.00  0.72           N  
ATOM    924  NH2 ARG A  56      18.678   1.928 -33.836  1.00  0.72           N  
ATOM    925  H   ARG A  56      14.403  -1.616 -33.206  1.00  0.72           H  
ATOM    926  HA  ARG A  56      12.317   0.010 -32.134  1.00  0.72           H  
ATOM    927 1HB  ARG A  56      14.579   0.620 -34.003  1.00  0.72           H  
ATOM    928 2HB  ARG A  56      13.437   1.857 -33.477  1.00  0.72           H  
ATOM    929 1HG  ARG A  56      14.031   1.163 -31.083  1.00  0.72           H  
ATOM    930 2HG  ARG A  56      15.380   0.260 -31.804  1.00  0.72           H  
ATOM    931 1HD  ARG A  56      14.867   3.198 -32.164  1.00  0.72           H  
ATOM    932 2HD  ARG A  56      16.003   2.466 -31.007  1.00  0.72           H  
ATOM    933  HE  ARG A  56      16.313   2.690 -33.916  1.00  0.72           H  
ATOM    934 1HH1 ARG A  56      17.570   1.311 -30.867  1.00  0.72           H  
ATOM    935 2HH1 ARG A  56      19.173   1.086 -31.556  1.00  0.72           H  
ATOM    936 1HH2 ARG A  56      18.388   2.301 -34.729  1.00  0.72           H  
ATOM    937 2HH2 ARG A  56      19.622   1.593 -33.706  1.00  0.72           H  
ATOM    938  N   LYS A  57      12.115  -0.612 -35.365  1.00  0.70           N  
ATOM    939  CA  LYS A  57      11.291  -0.493 -36.557  1.00  0.70           C  
ATOM    940  C   LYS A  57      10.025  -1.353 -36.615  1.00  0.70           C  
ATOM    941  O   LYS A  57       9.059  -0.936 -37.260  1.00  0.70           O  
ATOM    942  CB  LYS A  57      12.154  -0.720 -37.795  1.00  0.70           C  
ATOM    943  CG  LYS A  57      13.126   0.437 -38.047  1.00  0.70           C  
ATOM    944  CD  LYS A  57      13.994   0.237 -39.278  1.00  0.70           C  
ATOM    945  CE  LYS A  57      14.856   1.481 -39.519  1.00  0.70           C  
ATOM    946  NZ  LYS A  57      15.787   1.328 -40.672  1.00  0.70           N  
ATOM    947  H   LYS A  57      12.994  -1.130 -35.427  1.00  0.70           H  
ATOM    948  HA  LYS A  57      10.960   0.542 -36.604  1.00  0.70           H  
ATOM    949 1HB  LYS A  57      12.741  -1.635 -37.664  1.00  0.70           H  
ATOM    950 2HB  LYS A  57      11.523  -0.848 -38.670  1.00  0.70           H  
ATOM    951 1HG  LYS A  57      12.562   1.362 -38.155  1.00  0.70           H  
ATOM    952 2HG  LYS A  57      13.781   0.532 -37.178  1.00  0.70           H  
ATOM    953 1HD  LYS A  57      14.637  -0.627 -39.134  1.00  0.70           H  
ATOM    954 2HD  LYS A  57      13.366   0.061 -40.147  1.00  0.70           H  
ATOM    955 1HE  LYS A  57      14.192   2.319 -39.719  1.00  0.70           H  
ATOM    956 2HE  LYS A  57      15.439   1.697 -38.624  1.00  0.70           H  
ATOM    957 1HZ  LYS A  57      16.315   2.176 -40.789  1.00  0.70           H  
ATOM    958 2HZ  LYS A  57      16.450   0.560 -40.492  1.00  0.70           H  
ATOM    959 3HZ  LYS A  57      15.270   1.137 -41.512  1.00  0.70           H  
ATOM    960  N   SER A  58       9.985  -2.525 -35.982  1.00  0.68           N  
ATOM    961  CA  SER A  58       8.760  -3.315 -36.090  1.00  0.68           C  
ATOM    962  C   SER A  58       7.567  -2.680 -35.350  1.00  0.68           C  
ATOM    963  O   SER A  58       7.617  -2.484 -34.129  1.00  0.68           O  
ATOM    964  CB  SER A  58       8.941  -4.723 -35.558  1.00  0.68           C  
ATOM    965  OG  SER A  58       7.690  -5.423 -35.545  1.00  0.68           O  
ATOM    966  H   SER A  58      10.804  -2.878 -35.482  1.00  0.68           H  
ATOM    967  HA  SER A  58       8.566  -3.395 -37.151  1.00  0.68           H  
ATOM    968 1HB  SER A  58       9.658  -5.257 -36.188  1.00  0.68           H  
ATOM    969 2HB  SER A  58       9.350  -4.691 -34.571  1.00  0.68           H  
ATOM    970  HG  SER A  58       7.920  -6.355 -35.436  1.00  0.68           H  
ATOM    971  N   PRO A  59       6.403  -2.523 -36.014  1.00  0.67           N  
ATOM    972  CA  PRO A  59       5.190  -1.963 -35.461  1.00  0.67           C  
ATOM    973  C   PRO A  59       4.616  -2.869 -34.394  1.00  0.67           C  
ATOM    974  O   PRO A  59       3.777  -2.449 -33.596  1.00  0.67           O  
ATOM    975  CB  PRO A  59       4.256  -1.876 -36.674  1.00  0.67           C  
ATOM    976  CG  PRO A  59       4.752  -2.940 -37.617  1.00  0.67           C  
ATOM    977  CD  PRO A  59       6.253  -2.982 -37.418  1.00  0.67           C  
ATOM    978  HA  PRO A  59       5.402  -0.970 -35.051  1.00  0.67           H  
ATOM    979 1HB  PRO A  59       3.216  -2.048 -36.357  1.00  0.67           H  
ATOM    980 2HB  PRO A  59       4.292  -0.875 -37.111  1.00  0.67           H  
ATOM    981 1HG  PRO A  59       4.268  -3.901 -37.385  1.00  0.67           H  
ATOM    982 2HG  PRO A  59       4.471  -2.687 -38.651  1.00  0.67           H  
ATOM    983 1HD  PRO A  59       6.561  -4.030 -37.538  1.00  0.67           H  
ATOM    984 2HD  PRO A  59       6.767  -2.295 -38.113  1.00  0.67           H  
ATOM    985  N   ARG A  60       5.048  -4.136 -34.368  1.00  0.65           N  
ATOM    986  CA  ARG A  60       4.488  -5.043 -33.387  1.00  0.65           C  
ATOM    987  C   ARG A  60       5.033  -4.689 -32.016  1.00  0.65           C  
ATOM    988  O   ARG A  60       4.360  -4.872 -31.000  1.00  0.65           O  
ATOM    989  CB  ARG A  60       4.793  -6.484 -33.742  1.00  0.65           C  
ATOM    990  CG  ARG A  60       4.090  -6.981 -34.986  1.00  0.65           C  
ATOM    991  CD  ARG A  60       4.429  -8.394 -35.300  1.00  0.65           C  
ATOM    992  NE  ARG A  60       3.735  -8.859 -36.499  1.00  0.65           N  
ATOM    993  CZ  ARG A  60       3.854 -10.088 -37.054  1.00  0.65           C  
ATOM    994  NH1 ARG A  60       4.633 -11.000 -36.515  1.00  0.65           N  
ATOM    995  NH2 ARG A  60       3.174 -10.375 -38.154  1.00  0.65           N  
ATOM    996  H   ARG A  60       5.786  -4.480 -34.989  1.00  0.65           H  
ATOM    997  HA  ARG A  60       3.405  -4.917 -33.374  1.00  0.65           H  
ATOM    998 1HB  ARG A  60       5.867  -6.619 -33.871  1.00  0.65           H  
ATOM    999 2HB  ARG A  60       4.469  -7.129 -32.931  1.00  0.65           H  
ATOM   1000 1HG  ARG A  60       3.013  -6.914 -34.840  1.00  0.65           H  
ATOM   1001 2HG  ARG A  60       4.383  -6.358 -35.833  1.00  0.65           H  
ATOM   1002 1HD  ARG A  60       5.504  -8.493 -35.461  1.00  0.65           H  
ATOM   1003 2HD  ARG A  60       4.137  -9.017 -34.472  1.00  0.65           H  
ATOM   1004  HE  ARG A  60       3.121  -8.203 -36.959  1.00  0.65           H  
ATOM   1005 1HH1 ARG A  60       5.163 -10.800 -35.652  1.00  0.65           H  
ATOM   1006 2HH1 ARG A  60       4.712 -11.911 -36.940  1.00  0.65           H  
ATOM   1007 1HH2 ARG A  60       2.572  -9.680 -38.574  1.00  0.65           H  
ATOM   1008 2HH2 ARG A  60       3.257 -11.290 -38.574  1.00  0.65           H  
ATOM   1009  N   LEU A  61       6.260  -4.166 -31.993  1.00  0.64           N  
ATOM   1010  CA  LEU A  61       6.909  -3.793 -30.756  1.00  0.64           C  
ATOM   1011  C   LEU A  61       6.399  -2.459 -30.307  1.00  0.64           C  
ATOM   1012  O   LEU A  61       6.178  -2.231 -29.119  1.00  0.64           O  
ATOM   1013  CB  LEU A  61       8.401  -3.742 -30.983  1.00  0.64           C  
ATOM   1014  CG  LEU A  61       8.980  -5.048 -31.244  1.00  0.64           C  
ATOM   1015  CD1 LEU A  61      10.223  -4.913 -31.674  1.00  0.64           C  
ATOM   1016  CD2 LEU A  61       9.041  -5.776 -30.014  1.00  0.64           C  
ATOM   1017  H   LEU A  61       6.751  -3.974 -32.864  1.00  0.64           H  
ATOM   1018  HA  LEU A  61       6.678  -4.540 -29.997  1.00  0.64           H  
ATOM   1019 1HB  LEU A  61       8.614  -3.097 -31.839  1.00  0.64           H  
ATOM   1020 2HB  LEU A  61       8.885  -3.318 -30.106  1.00  0.64           H  
ATOM   1021  HG  LEU A  61       8.394  -5.570 -31.992  1.00  0.64           H  
ATOM   1022 1HD1 LEU A  61      10.636  -5.882 -31.843  1.00  0.64           H  
ATOM   1023 2HD1 LEU A  61      10.205  -4.359 -32.589  1.00  0.64           H  
ATOM   1024 3HD1 LEU A  61      10.797  -4.379 -30.923  1.00  0.64           H  
ATOM   1025 1HD2 LEU A  61       9.487  -6.754 -30.192  1.00  0.64           H  
ATOM   1026 2HD2 LEU A  61       9.648  -5.221 -29.299  1.00  0.64           H  
ATOM   1027 3HD2 LEU A  61       8.036  -5.874 -29.644  1.00  0.64           H  
ATOM   1028  N   ARG A  62       6.161  -1.567 -31.265  1.00  0.64           N  
ATOM   1029  CA  ARG A  62       5.643  -0.269 -30.869  1.00  0.64           C  
ATOM   1030  C   ARG A  62       4.264  -0.450 -30.225  1.00  0.64           C  
ATOM   1031  O   ARG A  62       3.982   0.128 -29.168  1.00  0.64           O  
ATOM   1032  CB  ARG A  62       5.584   0.679 -32.057  1.00  0.64           C  
ATOM   1033  CG  ARG A  62       6.971   1.100 -32.526  1.00  0.64           C  
ATOM   1034  CD  ARG A  62       6.996   2.260 -33.448  1.00  0.64           C  
ATOM   1035  NE  ARG A  62       6.296   2.022 -34.678  1.00  0.64           N  
ATOM   1036  CZ  ARG A  62       6.833   1.443 -35.763  1.00  0.64           C  
ATOM   1037  NH1 ARG A  62       8.067   1.011 -35.767  1.00  0.64           N  
ATOM   1038  NH2 ARG A  62       6.101   1.296 -36.853  1.00  0.64           N  
ATOM   1039  H   ARG A  62       6.382  -1.791 -32.240  1.00  0.64           H  
ATOM   1040  HA  ARG A  62       6.317   0.164 -30.129  1.00  0.64           H  
ATOM   1041 1HB  ARG A  62       5.065   0.200 -32.885  1.00  0.64           H  
ATOM   1042 2HB  ARG A  62       5.028   1.576 -31.785  1.00  0.64           H  
ATOM   1043 1HG  ARG A  62       7.522   1.393 -31.653  1.00  0.64           H  
ATOM   1044 2HG  ARG A  62       7.474   0.251 -33.009  1.00  0.64           H  
ATOM   1045 1HD  ARG A  62       6.545   3.120 -32.957  1.00  0.64           H  
ATOM   1046 2HD  ARG A  62       8.036   2.486 -33.692  1.00  0.64           H  
ATOM   1047  HE  ARG A  62       5.336   2.331 -34.738  1.00  0.64           H  
ATOM   1048 1HH1 ARG A  62       8.704   1.078 -34.956  1.00  0.64           H  
ATOM   1049 2HH1 ARG A  62       8.413   0.545 -36.599  1.00  0.64           H  
ATOM   1050 1HH2 ARG A  62       5.147   1.624 -36.869  1.00  0.64           H  
ATOM   1051 2HH2 ARG A  62       6.497   0.860 -37.677  1.00  0.64           H  
ATOM   1052  N   GLU A  63       3.440  -1.333 -30.803  1.00  0.64           N  
ATOM   1053  CA  GLU A  63       2.119  -1.580 -30.243  1.00  0.64           C  
ATOM   1054  C   GLU A  63       2.200  -2.293 -28.895  1.00  0.64           C  
ATOM   1055  O   GLU A  63       1.515  -1.898 -27.946  1.00  0.64           O  
ATOM   1056  CB  GLU A  63       1.278  -2.416 -31.210  1.00  0.64           C  
ATOM   1057  CG  GLU A  63      -0.130  -2.742 -30.716  1.00  0.64           C  
ATOM   1058  CD  GLU A  63      -1.047  -1.547 -30.557  1.00  0.64           C  
ATOM   1059  OE1 GLU A  63      -0.812  -0.531 -31.172  1.00  0.64           O  
ATOM   1060  OE2 GLU A  63      -1.986  -1.663 -29.790  1.00  0.64           O  
ATOM   1061  H   GLU A  63       3.706  -1.800 -31.673  1.00  0.64           H  
ATOM   1062  HA  GLU A  63       1.628  -0.620 -30.091  1.00  0.64           H  
ATOM   1063 1HB  GLU A  63       1.192  -1.891 -32.162  1.00  0.64           H  
ATOM   1064 2HB  GLU A  63       1.793  -3.360 -31.408  1.00  0.64           H  
ATOM   1065 1HG  GLU A  63      -0.587  -3.446 -31.408  1.00  0.64           H  
ATOM   1066 2HG  GLU A  63      -0.029  -3.240 -29.754  1.00  0.64           H  
ATOM   1067  N   GLU A  64       3.069  -3.302 -28.768  1.00  0.65           N  
ATOM   1068  CA  GLU A  64       3.142  -4.006 -27.497  1.00  0.65           C  
ATOM   1069  C   GLU A  64       3.640  -3.077 -26.403  1.00  0.65           C  
ATOM   1070  O   GLU A  64       3.109  -3.084 -25.289  1.00  0.65           O  
ATOM   1071  CB  GLU A  64       4.059  -5.228 -27.605  1.00  0.65           C  
ATOM   1072  CG  GLU A  64       4.208  -6.050 -26.306  1.00  0.65           C  
ATOM   1073  CD  GLU A  64       2.940  -6.757 -25.857  1.00  0.65           C  
ATOM   1074  OE1 GLU A  64       2.101  -7.073 -26.684  1.00  0.65           O  
ATOM   1075  OE2 GLU A  64       2.808  -6.974 -24.676  1.00  0.65           O  
ATOM   1076  H   GLU A  64       3.635  -3.620 -29.556  1.00  0.65           H  
ATOM   1077  HA  GLU A  64       2.141  -4.344 -27.230  1.00  0.65           H  
ATOM   1078 1HB  GLU A  64       3.678  -5.894 -28.377  1.00  0.65           H  
ATOM   1079 2HB  GLU A  64       5.043  -4.906 -27.930  1.00  0.65           H  
ATOM   1080 1HG  GLU A  64       4.989  -6.795 -26.458  1.00  0.65           H  
ATOM   1081 2HG  GLU A  64       4.541  -5.382 -25.511  1.00  0.65           H  
ATOM   1082  N   GLY A  65       4.633  -2.246 -26.717  1.00  0.66           N  
ATOM   1083  CA  GLY A  65       5.169  -1.327 -25.733  1.00  0.66           C  
ATOM   1084  C   GLY A  65       4.078  -0.380 -25.245  1.00  0.66           C  
ATOM   1085  O   GLY A  65       3.975  -0.098 -24.043  1.00  0.66           O  
ATOM   1086  H   GLY A  65       5.048  -2.266 -27.648  1.00  0.66           H  
ATOM   1087 1HA  GLY A  65       5.589  -1.885 -24.897  1.00  0.66           H  
ATOM   1088 2HA  GLY A  65       5.980  -0.763 -26.189  1.00  0.66           H  
ATOM   1089  N   CYS A  66       3.221   0.074 -26.172  1.00  0.69           N  
ATOM   1090  CA  CYS A  66       2.141   0.973 -25.806  1.00  0.69           C  
ATOM   1091  C   CYS A  66       1.154   0.276 -24.878  1.00  0.69           C  
ATOM   1092  O   CYS A  66       0.704   0.867 -23.894  1.00  0.69           O  
ATOM   1093  CB  CYS A  66       1.387   1.445 -27.048  1.00  0.69           C  
ATOM   1094  SG  CYS A  66       2.333   2.523 -28.115  1.00  0.69           S  
ATOM   1095  H   CYS A  66       3.351  -0.175 -27.156  1.00  0.69           H  
ATOM   1096  HA  CYS A  66       2.565   1.833 -25.294  1.00  0.69           H  
ATOM   1097 1HB  CYS A  66       1.073   0.582 -27.637  1.00  0.69           H  
ATOM   1098 2HB  CYS A  66       0.488   1.975 -26.745  1.00  0.69           H  
ATOM   1099  HG  CYS A  66       3.183   1.556 -28.538  1.00  0.69           H  
ATOM   1100  N   GLN A  67       0.845  -0.997 -25.163  1.00  0.71           N  
ATOM   1101  CA  GLN A  67      -0.092  -1.742 -24.327  1.00  0.71           C  
ATOM   1102  C   GLN A  67       0.464  -1.952 -22.919  1.00  0.71           C  
ATOM   1103  O   GLN A  67      -0.272  -1.850 -21.932  1.00  0.71           O  
ATOM   1104  CB  GLN A  67      -0.472  -3.079 -24.981  1.00  0.71           C  
ATOM   1105  CG  GLN A  67      -1.353  -2.919 -26.228  1.00  0.71           C  
ATOM   1106  CD  GLN A  67      -1.755  -4.239 -26.870  1.00  0.71           C  
ATOM   1107  OE1 GLN A  67      -1.742  -5.303 -26.234  1.00  0.71           O  
ATOM   1108  NE2 GLN A  67      -2.135  -4.178 -28.142  1.00  0.71           N  
ATOM   1109  H   GLN A  67       1.242  -1.436 -25.997  1.00  0.71           H  
ATOM   1110  HA  GLN A  67      -1.002  -1.155 -24.237  1.00  0.71           H  
ATOM   1111 1HB  GLN A  67       0.440  -3.607 -25.278  1.00  0.71           H  
ATOM   1112 2HB  GLN A  67      -0.995  -3.707 -24.262  1.00  0.71           H  
ATOM   1113 1HG  GLN A  67      -2.261  -2.388 -25.949  1.00  0.71           H  
ATOM   1114 2HG  GLN A  67      -0.803  -2.338 -26.974  1.00  0.71           H  
ATOM   1115 1HE2 GLN A  67      -2.419  -5.002 -28.623  1.00  0.71           H  
ATOM   1116 2HE2 GLN A  67      -2.129  -3.277 -28.645  1.00  0.71           H  
ATOM   1117  N   VAL A  68       1.774  -2.179 -22.802  1.00  0.74           N  
ATOM   1118  CA  VAL A  68       2.370  -2.342 -21.480  1.00  0.74           C  
ATOM   1119  C   VAL A  68       2.208  -1.058 -20.673  1.00  0.74           C  
ATOM   1120  O   VAL A  68       1.805  -1.098 -19.503  1.00  0.74           O  
ATOM   1121  CB  VAL A  68       3.865  -2.711 -21.587  1.00  0.74           C  
ATOM   1122  CG1 VAL A  68       4.538  -2.649 -20.194  1.00  0.74           C  
ATOM   1123  CG2 VAL A  68       4.012  -4.126 -22.166  1.00  0.74           C  
ATOM   1124  H   VAL A  68       2.346  -2.278 -23.644  1.00  0.74           H  
ATOM   1125  HA  VAL A  68       1.851  -3.147 -20.962  1.00  0.74           H  
ATOM   1126  HB  VAL A  68       4.363  -1.990 -22.239  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  68       5.595  -2.900 -20.289  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  68       4.442  -1.641 -19.787  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  68       4.057  -3.360 -19.523  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  68       5.068  -4.378 -22.253  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  68       3.521  -4.841 -21.509  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  68       3.551  -4.171 -23.148  1.00  0.74           H  
ATOM   1133  N   LEU A  69       2.498   0.086 -21.301  1.00  0.77           N  
ATOM   1134  CA  LEU A  69       2.340   1.369 -20.631  1.00  0.77           C  
ATOM   1135  C   LEU A  69       0.886   1.695 -20.339  1.00  0.77           C  
ATOM   1136  O   LEU A  69       0.572   2.311 -19.314  1.00  0.77           O  
ATOM   1137  CB  LEU A  69       2.955   2.475 -21.452  1.00  0.77           C  
ATOM   1138  CG  LEU A  69       4.418   2.432 -21.521  1.00  0.77           C  
ATOM   1139  CD1 LEU A  69       4.866   3.494 -22.418  1.00  0.77           C  
ATOM   1140  CD2 LEU A  69       4.988   2.591 -20.137  1.00  0.77           C  
ATOM   1141  H   LEU A  69       2.842   0.055 -22.265  1.00  0.77           H  
ATOM   1142  HA  LEU A  69       2.871   1.317 -19.684  1.00  0.77           H  
ATOM   1143 1HB  LEU A  69       2.575   2.392 -22.474  1.00  0.77           H  
ATOM   1144 2HB  LEU A  69       2.655   3.438 -21.043  1.00  0.77           H  
ATOM   1145  HG  LEU A  69       4.745   1.473 -21.935  1.00  0.77           H  
ATOM   1146 1HD1 LEU A  69       5.924   3.456 -22.454  1.00  0.77           H  
ATOM   1147 2HD1 LEU A  69       4.459   3.335 -23.406  1.00  0.77           H  
ATOM   1148 3HD1 LEU A  69       4.548   4.458 -22.045  1.00  0.77           H  
ATOM   1149 1HD2 LEU A  69       6.070   2.555 -20.196  1.00  0.77           H  
ATOM   1150 2HD2 LEU A  69       4.674   3.544 -19.726  1.00  0.77           H  
ATOM   1151 3HD2 LEU A  69       4.633   1.782 -19.497  1.00  0.77           H  
ATOM   1152  N   GLY A  70      -0.009   1.272 -21.231  1.00  0.79           N  
ATOM   1153  CA  GLY A  70      -1.433   1.472 -21.049  1.00  0.79           C  
ATOM   1154  C   GLY A  70      -1.851   0.828 -19.738  1.00  0.79           C  
ATOM   1155  O   GLY A  70      -2.414   1.488 -18.862  1.00  0.79           O  
ATOM   1156  H   GLY A  70       0.309   0.811 -22.082  1.00  0.79           H  
ATOM   1157 1HA  GLY A  70      -1.664   2.537 -21.040  1.00  0.79           H  
ATOM   1158 2HA  GLY A  70      -1.971   1.016 -21.880  1.00  0.79           H  
ATOM   1159  N   VAL A  71      -1.521  -0.457 -19.585  1.00  0.82           N  
ATOM   1160  CA  VAL A  71      -1.863  -1.194 -18.377  1.00  0.82           C  
ATOM   1161  C   VAL A  71      -1.211  -0.580 -17.142  1.00  0.82           C  
ATOM   1162  O   VAL A  71      -1.865  -0.424 -16.108  1.00  0.82           O  
ATOM   1163  CB  VAL A  71      -1.441  -2.668 -18.499  1.00  0.82           C  
ATOM   1164  CG1 VAL A  71      -1.606  -3.357 -17.151  1.00  0.82           C  
ATOM   1165  CG2 VAL A  71      -2.302  -3.361 -19.546  1.00  0.82           C  
ATOM   1166  H   VAL A  71      -1.036  -0.936 -20.348  1.00  0.82           H  
ATOM   1167  HA  VAL A  71      -2.946  -1.155 -18.252  1.00  0.82           H  
ATOM   1168  HB  VAL A  71      -0.387  -2.720 -18.791  1.00  0.82           H  
ATOM   1169 1HG1 VAL A  71      -1.301  -4.400 -17.238  1.00  0.82           H  
ATOM   1170 2HG1 VAL A  71      -0.984  -2.858 -16.408  1.00  0.82           H  
ATOM   1171 3HG1 VAL A  71      -2.650  -3.303 -16.848  1.00  0.82           H  
ATOM   1172 1HG2 VAL A  71      -1.999  -4.404 -19.632  1.00  0.82           H  
ATOM   1173 2HG2 VAL A  71      -3.349  -3.308 -19.248  1.00  0.82           H  
ATOM   1174 3HG2 VAL A  71      -2.171  -2.863 -20.507  1.00  0.82           H  
ATOM   1175  N   MET A  72       0.068  -0.206 -17.236  1.00  0.83           N  
ATOM   1176  CA  MET A  72       0.730   0.434 -16.104  1.00  0.83           C  
ATOM   1177  C   MET A  72      -0.022   1.683 -15.669  1.00  0.83           C  
ATOM   1178  O   MET A  72      -0.306   1.868 -14.480  1.00  0.83           O  
ATOM   1179  CB  MET A  72       2.145   0.857 -16.480  1.00  0.83           C  
ATOM   1180  CG  MET A  72       2.929   1.588 -15.369  1.00  0.83           C  
ATOM   1181  SD  MET A  72       4.486   2.317 -15.974  1.00  0.83           S  
ATOM   1182  CE  MET A  72       3.859   3.731 -16.903  1.00  0.83           C  
ATOM   1183  H   MET A  72       0.590  -0.373 -18.098  1.00  0.83           H  
ATOM   1184  HA  MET A  72       0.753  -0.263 -15.268  1.00  0.83           H  
ATOM   1185 1HB  MET A  72       2.717  -0.018 -16.792  1.00  0.83           H  
ATOM   1186 2HB  MET A  72       2.099   1.528 -17.333  1.00  0.83           H  
ATOM   1187 1HG  MET A  72       2.309   2.389 -14.958  1.00  0.83           H  
ATOM   1188 2HG  MET A  72       3.164   0.891 -14.565  1.00  0.83           H  
ATOM   1189 1HE  MET A  72       4.692   4.283 -17.340  1.00  0.83           H  
ATOM   1190 2HE  MET A  72       3.193   3.378 -17.698  1.00  0.83           H  
ATOM   1191 3HE  MET A  72       3.301   4.387 -16.235  1.00  0.83           H  
ATOM   1192  N   SER A  73      -0.354   2.541 -16.637  1.00  0.84           N  
ATOM   1193  CA  SER A  73      -1.006   3.802 -16.348  1.00  0.84           C  
ATOM   1194  C   SER A  73      -2.366   3.580 -15.706  1.00  0.84           C  
ATOM   1195  O   SER A  73      -2.696   4.224 -14.704  1.00  0.84           O  
ATOM   1196  CB  SER A  73      -1.197   4.570 -17.644  1.00  0.84           C  
ATOM   1197  OG  SER A  73       0.040   4.891 -18.224  1.00  0.84           O  
ATOM   1198  H   SER A  73      -0.117   2.327 -17.605  1.00  0.84           H  
ATOM   1199  HA  SER A  73      -0.378   4.371 -15.665  1.00  0.84           H  
ATOM   1200 1HB  SER A  73      -1.783   3.971 -18.340  1.00  0.84           H  
ATOM   1201 2HB  SER A  73      -1.755   5.480 -17.442  1.00  0.84           H  
ATOM   1202  HG  SER A  73       0.409   4.028 -18.528  1.00  0.84           H  
ATOM   1203  N   GLU A  74      -3.148   2.641 -16.254  1.00  0.86           N  
ATOM   1204  CA  GLU A  74      -4.464   2.363 -15.702  1.00  0.86           C  
ATOM   1205  C   GLU A  74      -4.355   1.797 -14.297  1.00  0.86           C  
ATOM   1206  O   GLU A  74      -5.118   2.186 -13.405  1.00  0.86           O  
ATOM   1207  CB  GLU A  74      -5.255   1.403 -16.599  1.00  0.86           C  
ATOM   1208  CG  GLU A  74      -5.709   2.010 -17.939  1.00  0.86           C  
ATOM   1209  CD  GLU A  74      -6.469   1.030 -18.825  1.00  0.86           C  
ATOM   1210  OE1 GLU A  74      -6.561  -0.124 -18.475  1.00  0.86           O  
ATOM   1211  OE2 GLU A  74      -6.960   1.449 -19.851  1.00  0.86           O  
ATOM   1212  H   GLU A  74      -2.825   2.132 -17.080  1.00  0.86           H  
ATOM   1213  HA  GLU A  74      -5.013   3.304 -15.643  1.00  0.86           H  
ATOM   1214 1HB  GLU A  74      -4.629   0.535 -16.826  1.00  0.86           H  
ATOM   1215 2HB  GLU A  74      -6.135   1.045 -16.068  1.00  0.86           H  
ATOM   1216 1HG  GLU A  74      -6.348   2.868 -17.735  1.00  0.86           H  
ATOM   1217 2HG  GLU A  74      -4.832   2.369 -18.473  1.00  0.86           H  
ATOM   1218  N   TRP A  75      -3.369   0.920 -14.074  1.00  0.89           N  
ATOM   1219  CA  TRP A  75      -3.219   0.350 -12.753  1.00  0.89           C  
ATOM   1220  C   TRP A  75      -2.944   1.431 -11.734  1.00  0.89           C  
ATOM   1221  O   TRP A  75      -3.655   1.532 -10.725  1.00  0.89           O  
ATOM   1222  CB  TRP A  75      -2.126  -0.732 -12.687  1.00  0.89           C  
ATOM   1223  CG  TRP A  75      -1.990  -1.192 -11.283  1.00  0.89           C  
ATOM   1224  CD1 TRP A  75      -2.835  -2.015 -10.697  1.00  0.89           C  
ATOM   1225  CD2 TRP A  75      -0.975  -0.891 -10.292  1.00  0.89           C  
ATOM   1226  NE1 TRP A  75      -2.492  -2.211  -9.386  1.00  0.89           N  
ATOM   1227  CE2 TRP A  75      -1.354  -1.541  -9.123  1.00  0.89           C  
ATOM   1228  CE3 TRP A  75       0.178  -0.144 -10.300  1.00  0.89           C  
ATOM   1229  CZ2 TRP A  75      -0.624  -1.448  -7.961  1.00  0.89           C  
ATOM   1230  CZ3 TRP A  75       0.927  -0.053  -9.129  1.00  0.89           C  
ATOM   1231  CH2 TRP A  75       0.538  -0.674  -7.999  1.00  0.89           C  
ATOM   1232  H   TRP A  75      -2.753   0.621 -14.829  1.00  0.89           H  
ATOM   1233  HA  TRP A  75      -4.159  -0.130 -12.487  1.00  0.89           H  
ATOM   1234 1HB  TRP A  75      -2.388  -1.573 -13.329  1.00  0.89           H  
ATOM   1235 2HB  TRP A  75      -1.175  -0.323 -13.033  1.00  0.89           H  
ATOM   1236  HD1 TRP A  75      -3.700  -2.430 -11.191  1.00  0.89           H  
ATOM   1237  HE1 TRP A  75      -3.048  -2.762  -8.735  1.00  0.89           H  
ATOM   1238  HE3 TRP A  75       0.494   0.363 -11.208  1.00  0.89           H  
ATOM   1239  HZ2 TRP A  75      -0.929  -1.961  -7.052  1.00  0.89           H  
ATOM   1240  HZ3 TRP A  75       1.842   0.533  -9.137  1.00  0.89           H  
ATOM   1241  HH2 TRP A  75       1.169  -0.569  -7.119  1.00  0.89           H  
ATOM   1242  N   ILE A  76      -1.984   2.300 -12.026  1.00  0.93           N  
ATOM   1243  CA  ILE A  76      -1.659   3.349 -11.083  1.00  0.93           C  
ATOM   1244  C   ILE A  76      -2.829   4.259 -10.809  1.00  0.93           C  
ATOM   1245  O   ILE A  76      -3.121   4.563  -9.652  1.00  0.93           O  
ATOM   1246  CB  ILE A  76      -0.531   4.212 -11.619  1.00  0.93           C  
ATOM   1247  CG1 ILE A  76       0.708   3.415 -11.705  1.00  0.93           C  
ATOM   1248  CG2 ILE A  76      -0.337   5.398 -10.664  1.00  0.93           C  
ATOM   1249  CD1 ILE A  76       1.166   3.060 -10.406  1.00  0.93           C  
ATOM   1250  H   ILE A  76      -1.453   2.204 -12.894  1.00  0.93           H  
ATOM   1251  HA  ILE A  76      -1.353   2.886 -10.149  1.00  0.93           H  
ATOM   1252  HB  ILE A  76      -0.785   4.559 -12.621  1.00  0.93           H  
ATOM   1253 1HG1 ILE A  76       0.514   2.511 -12.264  1.00  0.93           H  
ATOM   1254 2HG1 ILE A  76       1.456   3.951 -12.201  1.00  0.93           H  
ATOM   1255 1HG2 ILE A  76       0.451   6.048 -11.005  1.00  0.93           H  
ATOM   1256 2HG2 ILE A  76      -1.259   5.956 -10.618  1.00  0.93           H  
ATOM   1257 3HG2 ILE A  76      -0.090   5.031  -9.682  1.00  0.93           H  
ATOM   1258 1HD1 ILE A  76       2.073   2.467 -10.484  1.00  0.93           H  
ATOM   1259 2HD1 ILE A  76       1.351   3.962  -9.851  1.00  0.93           H  
ATOM   1260 3HD1 ILE A  76       0.400   2.510  -9.925  1.00  0.93           H  
ATOM   1261  N   ASN A  77      -3.553   4.641 -11.851  1.00  1.00           N  
ATOM   1262  CA  ASN A  77      -4.681   5.532 -11.679  1.00  1.00           C  
ATOM   1263  C   ASN A  77      -5.761   4.920 -10.780  1.00  1.00           C  
ATOM   1264  O   ASN A  77      -6.422   5.637 -10.022  1.00  1.00           O  
ATOM   1265  CB  ASN A  77      -5.233   5.897 -13.040  1.00  1.00           C  
ATOM   1266  CG  ASN A  77      -4.317   6.842 -13.796  1.00  1.00           C  
ATOM   1267  OD1 ASN A  77      -3.473   7.530 -13.209  1.00  1.00           O  
ATOM   1268  ND2 ASN A  77      -4.471   6.879 -15.094  1.00  1.00           N  
ATOM   1269  H   ASN A  77      -3.293   4.344 -12.793  1.00  1.00           H  
ATOM   1270  HA  ASN A  77      -4.327   6.439 -11.190  1.00  1.00           H  
ATOM   1271 1HB  ASN A  77      -5.358   4.986 -13.629  1.00  1.00           H  
ATOM   1272 2HB  ASN A  77      -6.213   6.356 -12.930  1.00  1.00           H  
ATOM   1273 1HD2 ASN A  77      -3.898   7.480 -15.650  1.00  1.00           H  
ATOM   1274 2HD2 ASN A  77      -5.161   6.304 -15.529  1.00  1.00           H  
ATOM   1275  N   SER A  78      -5.927   3.592 -10.842  1.00  1.08           N  
ATOM   1276  CA  SER A  78      -6.918   2.889 -10.035  1.00  1.08           C  
ATOM   1277  C   SER A  78      -6.463   2.608  -8.586  1.00  1.08           C  
ATOM   1278  O   SER A  78      -7.270   2.171  -7.753  1.00  1.08           O  
ATOM   1279  CB  SER A  78      -7.297   1.592 -10.726  1.00  1.08           C  
ATOM   1280  OG  SER A  78      -6.247   0.650 -10.703  1.00  1.08           O  
ATOM   1281  H   SER A  78      -5.369   3.049 -11.507  1.00  1.08           H  
ATOM   1282  HA  SER A  78      -7.808   3.517  -9.986  1.00  1.08           H  
ATOM   1283 1HB  SER A  78      -8.181   1.164 -10.256  1.00  1.08           H  
ATOM   1284 2HB  SER A  78      -7.551   1.814 -11.762  1.00  1.08           H  
ATOM   1285  HG  SER A  78      -5.387   1.149 -10.736  1.00  1.08           H  
ATOM   1286  N   LYS A  79      -5.175   2.823  -8.303  1.00  1.15           N  
ATOM   1287  CA  LYS A  79      -4.566   2.599  -6.996  1.00  1.15           C  
ATOM   1288  C   LYS A  79      -4.966   1.283  -6.308  1.00  1.15           C  
ATOM   1289  O   LYS A  79      -4.658   0.183  -6.772  1.00  1.15           O  
ATOM   1290  CB  LYS A  79      -4.820   3.793  -6.079  1.00  1.15           C  
ATOM   1291  CG  LYS A  79      -4.200   5.087  -6.572  1.00  1.15           C  
ATOM   1292  CD  LYS A  79      -4.410   6.203  -5.573  1.00  1.15           C  
ATOM   1293  CE  LYS A  79      -3.802   7.508  -6.050  1.00  1.15           C  
ATOM   1294  NZ  LYS A  79      -4.098   8.627  -5.095  1.00  1.15           N  
ATOM   1295  H   LYS A  79      -4.570   3.217  -9.023  1.00  1.15           H  
ATOM   1296  HA  LYS A  79      -3.489   2.554  -7.160  1.00  1.15           H  
ATOM   1297 1HB  LYS A  79      -5.892   3.959  -5.970  1.00  1.15           H  
ATOM   1298 2HB  LYS A  79      -4.394   3.599  -5.094  1.00  1.15           H  
ATOM   1299 1HG  LYS A  79      -3.135   4.940  -6.736  1.00  1.15           H  
ATOM   1300 2HG  LYS A  79      -4.655   5.363  -7.528  1.00  1.15           H  
ATOM   1301 1HD  LYS A  79      -5.477   6.345  -5.408  1.00  1.15           H  
ATOM   1302 2HD  LYS A  79      -3.941   5.924  -4.628  1.00  1.15           H  
ATOM   1303 1HE  LYS A  79      -2.727   7.386  -6.135  1.00  1.15           H  
ATOM   1304 2HE  LYS A  79      -4.205   7.760  -7.031  1.00  1.15           H  
ATOM   1305 1HZ  LYS A  79      -3.685   9.487  -5.424  1.00  1.15           H  
ATOM   1306 2HZ  LYS A  79      -5.099   8.746  -5.023  1.00  1.15           H  
ATOM   1307 3HZ  LYS A  79      -3.723   8.406  -4.184  1.00  1.15           H  
ATOM   1308  N   GLY A  80      -5.651   1.403  -5.164  1.00  1.19           N  
ATOM   1309  CA  GLY A  80      -6.025   0.252  -4.338  1.00  1.19           C  
ATOM   1310  C   GLY A  80      -7.312  -0.464  -4.750  1.00  1.19           C  
ATOM   1311  O   GLY A  80      -7.725  -1.415  -4.088  1.00  1.19           O  
ATOM   1312  H   GLY A  80      -5.912   2.321  -4.843  1.00  1.19           H  
ATOM   1313 1HA  GLY A  80      -5.204  -0.464  -4.345  1.00  1.19           H  
ATOM   1314 2HA  GLY A  80      -6.127   0.587  -3.306  1.00  1.19           H  
ATOM   1315  N   ASN A  81      -7.947  -0.019  -5.833  1.00  1.19           N  
ATOM   1316  CA  ASN A  81      -9.199  -0.616  -6.299  1.00  1.19           C  
ATOM   1317  C   ASN A  81      -8.941  -1.491  -7.526  1.00  1.19           C  
ATOM   1318  O   ASN A  81      -9.863  -1.903  -8.234  1.00  1.19           O  
ATOM   1319  CB  ASN A  81     -10.183   0.480  -6.641  1.00  1.19           C  
ATOM   1320  CG  ASN A  81     -10.583   1.273  -5.443  1.00  1.19           C  
ATOM   1321  OD1 ASN A  81     -11.408   0.850  -4.624  1.00  1.19           O  
ATOM   1322  ND2 ASN A  81      -9.994   2.437  -5.319  1.00  1.19           N  
ATOM   1323  H   ASN A  81      -7.566   0.770  -6.360  1.00  1.19           H  
ATOM   1324  HA  ASN A  81      -9.611  -1.248  -5.513  1.00  1.19           H  
ATOM   1325 1HB  ASN A  81      -9.728   1.151  -7.376  1.00  1.19           H  
ATOM   1326 2HB  ASN A  81     -11.071   0.047  -7.096  1.00  1.19           H  
ATOM   1327 1HD2 ASN A  81     -10.205   3.027  -4.541  1.00  1.19           H  
ATOM   1328 2HD2 ASN A  81      -9.327   2.733  -6.011  1.00  1.19           H  
ATOM   1329  N   SER A  82      -7.670  -1.788  -7.748  1.00  1.13           N  
ATOM   1330  CA  SER A  82      -7.187  -2.525  -8.904  1.00  1.13           C  
ATOM   1331  C   SER A  82      -7.328  -4.040  -8.924  1.00  1.13           C  
ATOM   1332  O   SER A  82      -7.024  -4.657  -9.947  1.00  1.13           O  
ATOM   1333  CB  SER A  82      -5.732  -2.237  -9.100  1.00  1.13           C  
ATOM   1334  OG  SER A  82      -4.945  -2.734  -8.042  1.00  1.13           O  
ATOM   1335  H   SER A  82      -6.984  -1.429  -7.094  1.00  1.13           H  
ATOM   1336  HA  SER A  82      -7.725  -2.134  -9.765  1.00  1.13           H  
ATOM   1337 1HB  SER A  82      -5.448  -2.711 -10.018  1.00  1.13           H  
ATOM   1338 2HB  SER A  82      -5.565  -1.169  -9.201  1.00  1.13           H  
ATOM   1339  HG  SER A  82      -4.983  -2.044  -7.355  1.00  1.13           H  
ATOM   1340  N   GLU A  83      -7.753  -4.656  -7.828  1.00  1.04           N  
ATOM   1341  CA  GLU A  83      -7.784  -6.119  -7.762  1.00  1.04           C  
ATOM   1342  C   GLU A  83      -8.485  -6.783  -8.954  1.00  1.04           C  
ATOM   1343  O   GLU A  83      -7.981  -7.771  -9.482  1.00  1.04           O  
ATOM   1344  CB  GLU A  83      -8.446  -6.580  -6.465  1.00  1.04           C  
ATOM   1345  CG  GLU A  83      -8.431  -8.094  -6.266  1.00  1.04           C  
ATOM   1346  CD  GLU A  83      -9.046  -8.536  -4.953  1.00  1.04           C  
ATOM   1347  OE1 GLU A  83      -9.487  -7.693  -4.207  1.00  1.04           O  
ATOM   1348  OE2 GLU A  83      -9.074  -9.720  -4.704  1.00  1.04           O  
ATOM   1349  H   GLU A  83      -8.024  -4.104  -7.024  1.00  1.04           H  
ATOM   1350  HA  GLU A  83      -6.754  -6.472  -7.748  1.00  1.04           H  
ATOM   1351 1HB  GLU A  83      -7.941  -6.119  -5.616  1.00  1.04           H  
ATOM   1352 2HB  GLU A  83      -9.485  -6.249  -6.451  1.00  1.04           H  
ATOM   1353 1HG  GLU A  83      -8.979  -8.560  -7.088  1.00  1.04           H  
ATOM   1354 2HG  GLU A  83      -7.402  -8.444  -6.313  1.00  1.04           H  
ATOM   1355  N   ASP A  84      -9.623  -6.247  -9.403  1.00  0.94           N  
ATOM   1356  CA  ASP A  84     -10.336  -6.845 -10.540  1.00  0.94           C  
ATOM   1357  C   ASP A  84      -9.507  -6.842 -11.829  1.00  0.94           C  
ATOM   1358  O   ASP A  84      -9.625  -7.736 -12.675  1.00  0.94           O  
ATOM   1359  CB  ASP A  84     -11.652  -6.112 -10.811  1.00  0.94           C  
ATOM   1360  CG  ASP A  84     -12.739  -6.380  -9.766  1.00  0.94           C  
ATOM   1361  OD1 ASP A  84     -12.596  -7.295  -8.990  1.00  0.94           O  
ATOM   1362  OD2 ASP A  84     -13.706  -5.656  -9.759  1.00  0.94           O  
ATOM   1363  H   ASP A  84      -9.996  -5.426  -8.948  1.00  0.94           H  
ATOM   1364  HA  ASP A  84     -10.564  -7.881 -10.289  1.00  0.94           H  
ATOM   1365 1HB  ASP A  84     -11.460  -5.037 -10.845  1.00  0.94           H  
ATOM   1366 2HB  ASP A  84     -12.029  -6.401 -11.792  1.00  0.94           H  
ATOM   1367  N   TYR A  85      -8.676  -5.819 -12.008  1.00  0.86           N  
ATOM   1368  CA  TYR A  85      -7.921  -5.729 -13.243  1.00  0.86           C  
ATOM   1369  C   TYR A  85      -6.738  -6.652 -13.119  1.00  0.86           C  
ATOM   1370  O   TYR A  85      -6.382  -7.366 -14.064  1.00  0.86           O  
ATOM   1371  CB  TYR A  85      -7.481  -4.293 -13.491  1.00  0.86           C  
ATOM   1372  CG  TYR A  85      -8.646  -3.363 -13.703  1.00  0.86           C  
ATOM   1373  CD1 TYR A  85      -8.889  -2.355 -12.786  1.00  0.86           C  
ATOM   1374  CD2 TYR A  85      -9.483  -3.525 -14.794  1.00  0.86           C  
ATOM   1375  CE1 TYR A  85      -9.959  -1.504 -12.956  1.00  0.86           C  
ATOM   1376  CE2 TYR A  85     -10.559  -2.675 -14.969  1.00  0.86           C  
ATOM   1377  CZ  TYR A  85     -10.798  -1.666 -14.055  1.00  0.86           C  
ATOM   1378  OH  TYR A  85     -11.871  -0.820 -14.226  1.00  0.86           O  
ATOM   1379  H   TYR A  85      -8.530  -5.134 -11.275  1.00  0.86           H  
ATOM   1380  HA  TYR A  85      -8.538  -6.069 -14.073  1.00  0.86           H  
ATOM   1381 1HB  TYR A  85      -6.903  -3.935 -12.633  1.00  0.86           H  
ATOM   1382 2HB  TYR A  85      -6.836  -4.250 -14.367  1.00  0.86           H  
ATOM   1383  HD1 TYR A  85      -8.231  -2.236 -11.934  1.00  0.86           H  
ATOM   1384  HD2 TYR A  85      -9.294  -4.323 -15.514  1.00  0.86           H  
ATOM   1385  HE1 TYR A  85     -10.145  -0.712 -12.231  1.00  0.86           H  
ATOM   1386  HE2 TYR A  85     -11.220  -2.800 -15.828  1.00  0.86           H  
ATOM   1387  HH  TYR A  85     -11.898  -0.187 -13.505  1.00  0.86           H  
ATOM   1388  N   LEU A  86      -6.168  -6.683 -11.919  1.00  0.80           N  
ATOM   1389  CA  LEU A  86      -5.026  -7.520 -11.644  1.00  0.80           C  
ATOM   1390  C   LEU A  86      -5.418  -8.974 -11.774  1.00  0.80           C  
ATOM   1391  O   LEU A  86      -4.633  -9.783 -12.255  1.00  0.80           O  
ATOM   1392  CB  LEU A  86      -4.492  -7.235 -10.258  1.00  0.80           C  
ATOM   1393  CG  LEU A  86      -3.873  -5.867 -10.075  1.00  0.80           C  
ATOM   1394  CD1 LEU A  86      -3.555  -5.681  -8.654  1.00  0.80           C  
ATOM   1395  CD2 LEU A  86      -2.641  -5.762 -10.878  1.00  0.80           C  
ATOM   1396  H   LEU A  86      -6.531  -6.078 -11.181  1.00  0.80           H  
ATOM   1397  HA  LEU A  86      -4.250  -7.303 -12.371  1.00  0.80           H  
ATOM   1398 1HB  LEU A  86      -5.309  -7.331  -9.549  1.00  0.80           H  
ATOM   1399 2HB  LEU A  86      -3.734  -7.973 -10.022  1.00  0.80           H  
ATOM   1400  HG  LEU A  86      -4.577  -5.101 -10.381  1.00  0.80           H  
ATOM   1401 1HD1 LEU A  86      -3.109  -4.715  -8.492  1.00  0.80           H  
ATOM   1402 2HD1 LEU A  86      -4.469  -5.758  -8.073  1.00  0.80           H  
ATOM   1403 3HD1 LEU A  86      -2.856  -6.452  -8.366  1.00  0.80           H  
ATOM   1404 1HD2 LEU A  86      -2.206  -4.786 -10.730  1.00  0.80           H  
ATOM   1405 2HD2 LEU A  86      -1.954  -6.514 -10.540  1.00  0.80           H  
ATOM   1406 3HD2 LEU A  86      -2.873  -5.903 -11.927  1.00  0.80           H  
ATOM   1407  N   LEU A  87      -6.649  -9.303 -11.380  1.00  0.77           N  
ATOM   1408  CA  LEU A  87      -7.144 -10.659 -11.499  1.00  0.77           C  
ATOM   1409  C   LEU A  87      -7.202 -11.072 -12.952  1.00  0.77           C  
ATOM   1410  O   LEU A  87      -6.718 -12.147 -13.315  1.00  0.77           O  
ATOM   1411  CB  LEU A  87      -8.518 -10.795 -10.850  1.00  0.77           C  
ATOM   1412  CG  LEU A  87      -9.141 -12.177 -10.956  1.00  0.77           C  
ATOM   1413  CD1 LEU A  87      -8.227 -13.190 -10.277  1.00  0.77           C  
ATOM   1414  CD2 LEU A  87     -10.505 -12.150 -10.295  1.00  0.77           C  
ATOM   1415  H   LEU A  87      -7.244  -8.599 -10.951  1.00  0.77           H  
ATOM   1416  HA  LEU A  87      -6.464 -11.320 -10.996  1.00  0.77           H  
ATOM   1417 1HB  LEU A  87      -8.430 -10.533  -9.794  1.00  0.77           H  
ATOM   1418 2HB  LEU A  87      -9.197 -10.082 -11.322  1.00  0.77           H  
ATOM   1419  HG  LEU A  87      -9.249 -12.453 -12.005  1.00  0.77           H  
ATOM   1420 1HD1 LEU A  87      -8.663 -14.177 -10.339  1.00  0.77           H  
ATOM   1421 2HD1 LEU A  87      -7.258 -13.191 -10.773  1.00  0.77           H  
ATOM   1422 3HD1 LEU A  87      -8.105 -12.916  -9.231  1.00  0.77           H  
ATOM   1423 1HD2 LEU A  87     -10.964 -13.135 -10.362  1.00  0.77           H  
ATOM   1424 2HD2 LEU A  87     -10.395 -11.870  -9.245  1.00  0.77           H  
ATOM   1425 3HD2 LEU A  87     -11.136 -11.416 -10.802  1.00  0.77           H  
ATOM   1426  N   ASN A  88      -7.770 -10.228 -13.811  1.00  0.75           N  
ATOM   1427  CA  ASN A  88      -7.814 -10.601 -15.216  1.00  0.75           C  
ATOM   1428  C   ASN A  88      -6.397 -10.761 -15.784  1.00  0.75           C  
ATOM   1429  O   ASN A  88      -6.125 -11.708 -16.533  1.00  0.75           O  
ATOM   1430  CB  ASN A  88      -8.610  -9.580 -15.999  1.00  0.75           C  
ATOM   1431  CG  ASN A  88     -10.099  -9.690 -15.747  1.00  0.75           C  
ATOM   1432  OD1 ASN A  88     -10.598 -10.728 -15.291  1.00  0.75           O  
ATOM   1433  ND2 ASN A  88     -10.820  -8.636 -16.042  1.00  0.75           N  
ATOM   1434  H   ASN A  88      -8.183  -9.347 -13.490  1.00  0.75           H  
ATOM   1435  HA  ASN A  88      -8.309 -11.569 -15.300  1.00  0.75           H  
ATOM   1436 1HB  ASN A  88      -8.279  -8.576 -15.714  1.00  0.75           H  
ATOM   1437 2HB  ASN A  88      -8.415  -9.702 -17.063  1.00  0.75           H  
ATOM   1438 1HD2 ASN A  88     -11.809  -8.651 -15.897  1.00  0.75           H  
ATOM   1439 2HD2 ASN A  88     -10.380  -7.817 -16.407  1.00  0.75           H  
ATOM   1440  N   LEU A  89      -5.477  -9.876 -15.384  1.00  0.74           N  
ATOM   1441  CA  LEU A  89      -4.104  -9.980 -15.860  1.00  0.74           C  
ATOM   1442  C   LEU A  89      -3.446 -11.255 -15.349  1.00  0.74           C  
ATOM   1443  O   LEU A  89      -2.743 -11.937 -16.095  1.00  0.74           O  
ATOM   1444  CB  LEU A  89      -3.296  -8.772 -15.381  1.00  0.74           C  
ATOM   1445  CG  LEU A  89      -3.644  -7.412 -16.007  1.00  0.74           C  
ATOM   1446  CD1 LEU A  89      -2.924  -6.306 -15.239  1.00  0.74           C  
ATOM   1447  CD2 LEU A  89      -3.223  -7.404 -17.469  1.00  0.74           C  
ATOM   1448  H   LEU A  89      -5.747  -9.106 -14.769  1.00  0.74           H  
ATOM   1449  HA  LEU A  89      -4.111 -10.002 -16.947  1.00  0.74           H  
ATOM   1450 1HB  LEU A  89      -3.455  -8.678 -14.317  1.00  0.74           H  
ATOM   1451 2HB  LEU A  89      -2.240  -8.967 -15.557  1.00  0.74           H  
ATOM   1452  HG  LEU A  89      -4.716  -7.239 -15.936  1.00  0.74           H  
ATOM   1453 1HD1 LEU A  89      -3.181  -5.347 -15.673  1.00  0.74           H  
ATOM   1454 2HD1 LEU A  89      -3.242  -6.325 -14.211  1.00  0.74           H  
ATOM   1455 3HD1 LEU A  89      -1.849  -6.459 -15.295  1.00  0.74           H  
ATOM   1456 1HD2 LEU A  89      -3.470  -6.438 -17.912  1.00  0.74           H  
ATOM   1457 2HD2 LEU A  89      -2.146  -7.572 -17.538  1.00  0.74           H  
ATOM   1458 3HD2 LEU A  89      -3.749  -8.197 -18.000  1.00  0.74           H  
ATOM   1459  N   ALA A  90      -3.696 -11.595 -14.081  1.00  0.73           N  
ATOM   1460  CA  ALA A  90      -3.127 -12.782 -13.471  1.00  0.73           C  
ATOM   1461  C   ALA A  90      -3.602 -14.026 -14.172  1.00  0.73           C  
ATOM   1462  O   ALA A  90      -2.810 -14.928 -14.438  1.00  0.73           O  
ATOM   1463  CB  ALA A  90      -3.510 -12.849 -12.016  1.00  0.73           C  
ATOM   1464  H   ALA A  90      -4.283 -10.996 -13.513  1.00  0.73           H  
ATOM   1465  HA  ALA A  90      -2.043 -12.731 -13.561  1.00  0.73           H  
ATOM   1466 1HB  ALA A  90      -3.086 -13.721 -11.557  1.00  0.73           H  
ATOM   1467 2HB  ALA A  90      -3.158 -11.962 -11.499  1.00  0.73           H  
ATOM   1468 3HB  ALA A  90      -4.591 -12.898 -11.944  1.00  0.73           H  
ATOM   1469  N   LYS A  91      -4.887 -14.066 -14.533  1.00  0.74           N  
ATOM   1470  CA  LYS A  91      -5.397 -15.226 -15.237  1.00  0.74           C  
ATOM   1471  C   LYS A  91      -4.713 -15.345 -16.579  1.00  0.74           C  
ATOM   1472  O   LYS A  91      -4.329 -16.435 -16.996  1.00  0.74           O  
ATOM   1473  CB  LYS A  91      -6.916 -15.157 -15.398  1.00  0.74           C  
ATOM   1474  CG  LYS A  91      -7.706 -15.383 -14.109  1.00  0.74           C  
ATOM   1475  CD  LYS A  91      -9.202 -15.294 -14.364  1.00  0.74           C  
ATOM   1476  CE  LYS A  91     -10.007 -15.569 -13.107  1.00  0.74           C  
ATOM   1477  NZ  LYS A  91     -11.478 -15.464 -13.356  1.00  0.74           N  
ATOM   1478  H   LYS A  91      -5.514 -13.298 -14.286  1.00  0.74           H  
ATOM   1479  HA  LYS A  91      -5.154 -16.119 -14.672  1.00  0.74           H  
ATOM   1480 1HB  LYS A  91      -7.185 -14.166 -15.774  1.00  0.74           H  
ATOM   1481 2HB  LYS A  91      -7.240 -15.887 -16.135  1.00  0.74           H  
ATOM   1482 1HG  LYS A  91      -7.469 -16.366 -13.712  1.00  0.74           H  
ATOM   1483 2HG  LYS A  91      -7.424 -14.630 -13.372  1.00  0.74           H  
ATOM   1484 1HD  LYS A  91      -9.440 -14.287 -14.721  1.00  0.74           H  
ATOM   1485 2HD  LYS A  91      -9.483 -16.011 -15.133  1.00  0.74           H  
ATOM   1486 1HE  LYS A  91      -9.778 -16.571 -12.748  1.00  0.74           H  
ATOM   1487 2HE  LYS A  91      -9.730 -14.854 -12.347  1.00  0.74           H  
ATOM   1488 1HZ  LYS A  91     -11.979 -15.651 -12.499  1.00  0.74           H  
ATOM   1489 2HZ  LYS A  91     -11.699 -14.530 -13.678  1.00  0.74           H  
ATOM   1490 3HZ  LYS A  91     -11.753 -16.136 -14.060  1.00  0.74           H  
ATOM   1491  N   LYS A  92      -4.481 -14.226 -17.252  1.00  0.75           N  
ATOM   1492  CA  LYS A  92      -3.813 -14.333 -18.531  1.00  0.75           C  
ATOM   1493  C   LYS A  92      -2.378 -14.825 -18.344  1.00  0.75           C  
ATOM   1494  O   LYS A  92      -1.957 -15.805 -18.975  1.00  0.75           O  
ATOM   1495  CB  LYS A  92      -3.845 -12.982 -19.247  1.00  0.75           C  
ATOM   1496  CG  LYS A  92      -5.227 -12.580 -19.741  1.00  0.75           C  
ATOM   1497  CD  LYS A  92      -5.206 -11.212 -20.401  1.00  0.75           C  
ATOM   1498  CE  LYS A  92      -6.596 -10.808 -20.869  1.00  0.75           C  
ATOM   1499  NZ  LYS A  92      -6.601  -9.456 -21.492  1.00  0.75           N  
ATOM   1500  H   LYS A  92      -4.807 -13.321 -16.902  1.00  0.75           H  
ATOM   1501  HA  LYS A  92      -4.340 -15.051 -19.144  1.00  0.75           H  
ATOM   1502 1HB  LYS A  92      -3.492 -12.204 -18.571  1.00  0.75           H  
ATOM   1503 2HB  LYS A  92      -3.168 -13.003 -20.100  1.00  0.75           H  
ATOM   1504 1HG  LYS A  92      -5.578 -13.319 -20.459  1.00  0.75           H  
ATOM   1505 2HG  LYS A  92      -5.918 -12.563 -18.900  1.00  0.75           H  
ATOM   1506 1HD  LYS A  92      -4.845 -10.475 -19.680  1.00  0.75           H  
ATOM   1507 2HD  LYS A  92      -4.525 -11.229 -21.252  1.00  0.75           H  
ATOM   1508 1HE  LYS A  92      -6.952 -11.534 -21.597  1.00  0.75           H  
ATOM   1509 2HE  LYS A  92      -7.272 -10.804 -20.012  1.00  0.75           H  
ATOM   1510 1HZ  LYS A  92      -7.539  -9.224 -21.788  1.00  0.75           H  
ATOM   1511 2HZ  LYS A  92      -6.282  -8.774 -20.819  1.00  0.75           H  
ATOM   1512 3HZ  LYS A  92      -5.986  -9.451 -22.294  1.00  0.75           H  
ATOM   1513  N   HIS A  93      -1.669 -14.262 -17.361  1.00  0.76           N  
ATOM   1514  CA  HIS A  93      -0.270 -14.617 -17.147  1.00  0.76           C  
ATOM   1515  C   HIS A  93      -0.108 -16.089 -16.783  1.00  0.76           C  
ATOM   1516  O   HIS A  93       0.844 -16.765 -17.196  1.00  0.76           O  
ATOM   1517  CB  HIS A  93       0.334 -13.843 -15.977  1.00  0.76           C  
ATOM   1518  CG  HIS A  93       0.449 -12.363 -16.114  1.00  0.76           C  
ATOM   1519  ND1 HIS A  93       0.649 -11.697 -17.317  1.00  0.76           N  
ATOM   1520  CD2 HIS A  93       0.417 -11.424 -15.153  1.00  0.76           C  
ATOM   1521  CE1 HIS A  93       0.716 -10.397 -17.076  1.00  0.76           C  
ATOM   1522  NE2 HIS A  93       0.575 -10.200 -15.748  1.00  0.76           N  
ATOM   1523  H   HIS A  93      -2.083 -13.507 -16.815  1.00  0.76           H  
ATOM   1524  HA  HIS A  93       0.306 -14.402 -18.042  1.00  0.76           H  
ATOM   1525 1HB  HIS A  93      -0.270 -14.038 -15.087  1.00  0.76           H  
ATOM   1526 2HB  HIS A  93       1.326 -14.237 -15.769  1.00  0.76           H  
ATOM   1527  HD1 HIS A  93       0.703 -12.098 -18.265  1.00  0.76           H  
ATOM   1528  HD2 HIS A  93       0.295 -11.501 -14.076  1.00  0.76           H  
ATOM   1529  HE1 HIS A  93       0.864  -9.693 -17.898  1.00  0.76           H  
ATOM   1530  N   CYS A  94      -1.027 -16.565 -15.946  1.00  0.79           N  
ATOM   1531  CA  CYS A  94      -0.998 -17.908 -15.406  1.00  0.79           C  
ATOM   1532  C   CYS A  94      -1.582 -19.017 -16.255  1.00  0.79           C  
ATOM   1533  O   CYS A  94      -1.085 -20.143 -16.229  1.00  0.79           O  
ATOM   1534  CB  CYS A  94      -1.838 -17.927 -14.150  1.00  0.79           C  
ATOM   1535  SG  CYS A  94      -1.233 -16.997 -12.840  1.00  0.79           S  
ATOM   1536  H   CYS A  94      -1.776 -15.948 -15.629  1.00  0.79           H  
ATOM   1537  HA  CYS A  94       0.034 -18.154 -15.175  1.00  0.79           H  
ATOM   1538 1HB  CYS A  94      -2.824 -17.537 -14.386  1.00  0.79           H  
ATOM   1539 2HB  CYS A  94      -1.971 -18.933 -13.830  1.00  0.79           H  
ATOM   1540  HG  CYS A  94      -1.644 -15.821 -13.368  1.00  0.79           H  
ATOM   1541  N   LEU A  95      -2.655 -18.716 -16.973  1.00  0.83           N  
ATOM   1542  CA  LEU A  95      -3.397 -19.752 -17.657  1.00  0.83           C  
ATOM   1543  C   LEU A  95      -3.261 -19.757 -19.182  1.00  0.83           C  
ATOM   1544  O   LEU A  95      -3.460 -20.800 -19.810  1.00  0.83           O  
ATOM   1545  CB  LEU A  95      -4.859 -19.579 -17.253  1.00  0.83           C  
ATOM   1546  CG  LEU A  95      -5.109 -19.614 -15.720  1.00  0.83           C  
ATOM   1547  CD1 LEU A  95      -6.572 -19.343 -15.440  1.00  0.83           C  
ATOM   1548  CD2 LEU A  95      -4.649 -20.946 -15.146  1.00  0.83           C  
ATOM   1549  H   LEU A  95      -3.024 -17.768 -16.988  1.00  0.83           H  
ATOM   1550  HA  LEU A  95      -3.046 -20.714 -17.289  1.00  0.83           H  
ATOM   1551 1HB  LEU A  95      -5.208 -18.634 -17.611  1.00  0.83           H  
ATOM   1552 2HB  LEU A  95      -5.452 -20.364 -17.718  1.00  0.83           H  
ATOM   1553  HG  LEU A  95      -4.547 -18.817 -15.256  1.00  0.83           H  
ATOM   1554 1HD1 LEU A  95      -6.740 -19.338 -14.361  1.00  0.83           H  
ATOM   1555 2HD1 LEU A  95      -6.841 -18.372 -15.856  1.00  0.83           H  
ATOM   1556 3HD1 LEU A  95      -7.181 -20.118 -15.902  1.00  0.83           H  
ATOM   1557 1HD2 LEU A  95      -4.811 -20.952 -14.064  1.00  0.83           H  
ATOM   1558 2HD2 LEU A  95      -5.214 -21.758 -15.602  1.00  0.83           H  
ATOM   1559 3HD2 LEU A  95      -3.587 -21.084 -15.351  1.00  0.83           H  
ATOM   1560  N   TYR A  96      -2.978 -18.599 -19.796  1.00  0.87           N  
ATOM   1561  CA  TYR A  96      -2.975 -18.532 -21.254  1.00  0.87           C  
ATOM   1562  C   TYR A  96      -1.627 -18.123 -21.849  1.00  0.87           C  
ATOM   1563  O   TYR A  96      -1.209 -18.658 -22.877  1.00  0.87           O  
ATOM   1564  CB  TYR A  96      -4.079 -17.574 -21.693  1.00  0.87           C  
ATOM   1565  CG  TYR A  96      -5.460 -18.039 -21.234  1.00  0.87           C  
ATOM   1566  CD1 TYR A  96      -6.010 -17.551 -20.054  1.00  0.87           C  
ATOM   1567  CD2 TYR A  96      -6.161 -18.970 -21.979  1.00  0.87           C  
ATOM   1568  CE1 TYR A  96      -7.245 -17.982 -19.625  1.00  0.87           C  
ATOM   1569  CE2 TYR A  96      -7.401 -19.405 -21.550  1.00  0.87           C  
ATOM   1570  CZ  TYR A  96      -7.943 -18.914 -20.377  1.00  0.87           C  
ATOM   1571  OH  TYR A  96      -9.177 -19.352 -19.952  1.00  0.87           O  
ATOM   1572  H   TYR A  96      -2.783 -17.748 -19.272  1.00  0.87           H  
ATOM   1573  HA  TYR A  96      -3.204 -19.522 -21.643  1.00  0.87           H  
ATOM   1574 1HB  TYR A  96      -3.890 -16.581 -21.275  1.00  0.87           H  
ATOM   1575 2HB  TYR A  96      -4.084 -17.486 -22.778  1.00  0.87           H  
ATOM   1576  HD1 TYR A  96      -5.468 -16.835 -19.461  1.00  0.87           H  
ATOM   1577  HD2 TYR A  96      -5.734 -19.363 -22.901  1.00  0.87           H  
ATOM   1578  HE1 TYR A  96      -7.665 -17.594 -18.695  1.00  0.87           H  
ATOM   1579  HE2 TYR A  96      -7.951 -20.140 -22.138  1.00  0.87           H  
ATOM   1580  HH  TYR A  96      -9.531 -19.977 -20.589  1.00  0.87           H  
ATOM   1581  N   GLU A  97      -0.954 -17.175 -21.206  1.00  0.91           N  
ATOM   1582  CA  GLU A  97       0.325 -16.657 -21.678  1.00  0.91           C  
ATOM   1583  C   GLU A  97       1.490 -17.525 -21.187  1.00  0.91           C  
ATOM   1584  O   GLU A  97       2.520 -17.629 -21.850  1.00  0.91           O  
ATOM   1585  CB  GLU A  97       0.519 -15.235 -21.166  1.00  0.91           C  
ATOM   1586  CG  GLU A  97      -0.462 -14.186 -21.662  1.00  0.91           C  
ATOM   1587  CD  GLU A  97      -0.249 -12.840 -20.966  1.00  0.91           C  
ATOM   1588  OE1 GLU A  97       0.592 -12.776 -20.088  1.00  0.91           O  
ATOM   1589  OE2 GLU A  97      -0.921 -11.894 -21.307  1.00  0.91           O  
ATOM   1590  H   GLU A  97      -1.354 -16.768 -20.372  1.00  0.91           H  
ATOM   1591  HA  GLU A  97       0.325 -16.658 -22.769  1.00  0.91           H  
ATOM   1592 1HB  GLU A  97       0.446 -15.254 -20.097  1.00  0.91           H  
ATOM   1593 2HB  GLU A  97       1.516 -14.900 -21.428  1.00  0.91           H  
ATOM   1594 1HG  GLU A  97      -0.338 -14.059 -22.737  1.00  0.91           H  
ATOM   1595 2HG  GLU A  97      -1.478 -14.537 -21.475  1.00  0.91           H  
ATOM   1596  N   HIS A  98       1.318 -18.140 -20.011  1.00  0.93           N  
ATOM   1597  CA  HIS A  98       2.344 -18.974 -19.373  1.00  0.93           C  
ATOM   1598  C   HIS A  98       3.649 -18.207 -19.127  1.00  0.93           C  
ATOM   1599  O   HIS A  98       4.740 -18.649 -19.497  1.00  0.93           O  
ATOM   1600  CB  HIS A  98       2.569 -20.242 -20.200  1.00  0.93           C  
ATOM   1601  CG  HIS A  98       1.287 -21.002 -20.377  1.00  0.93           C  
ATOM   1602  ND1 HIS A  98       0.672 -21.675 -19.344  1.00  0.93           N  
ATOM   1603  CD2 HIS A  98       0.484 -21.152 -21.455  1.00  0.93           C  
ATOM   1604  CE1 HIS A  98      -0.454 -22.211 -19.781  1.00  0.93           C  
ATOM   1605  NE2 HIS A  98      -0.589 -21.910 -21.058  1.00  0.93           N  
ATOM   1606  H   HIS A  98       0.441 -18.006 -19.531  1.00  0.93           H  
ATOM   1607  HA  HIS A  98       1.976 -19.288 -18.395  1.00  0.93           H  
ATOM   1608 1HB  HIS A  98       2.974 -19.996 -21.179  1.00  0.93           H  
ATOM   1609 2HB  HIS A  98       3.287 -20.886 -19.696  1.00  0.93           H  
ATOM   1610  HD2 HIS A  98       0.651 -20.738 -22.451  1.00  0.93           H  
ATOM   1611  HE1 HIS A  98      -1.158 -22.794 -19.187  1.00  0.93           H  
ATOM   1612  HE2 HIS A  98      -1.362 -22.181 -21.649  1.00  0.93           H  
ATOM   1613  N   ILE A  99       3.506 -17.040 -18.511  1.00  0.93           N  
ATOM   1614  CA  ILE A  99       4.606 -16.134 -18.201  1.00  0.93           C  
ATOM   1615  C   ILE A  99       5.506 -16.604 -17.037  1.00  0.93           C  
ATOM   1616  O   ILE A  99       4.987 -16.952 -15.981  1.00  0.93           O  
ATOM   1617  CB  ILE A  99       4.019 -14.775 -17.833  1.00  0.93           C  
ATOM   1618  CG1 ILE A  99       3.276 -14.221 -18.964  1.00  0.93           C  
ATOM   1619  CG2 ILE A  99       5.027 -13.872 -17.425  1.00  0.93           C  
ATOM   1620  CD1 ILE A  99       4.131 -13.985 -20.160  1.00  0.93           C  
ATOM   1621  H   ILE A  99       2.561 -16.780 -18.220  1.00  0.93           H  
ATOM   1622  HA  ILE A  99       5.168 -16.000 -19.114  1.00  0.93           H  
ATOM   1623  HB  ILE A  99       3.309 -14.909 -17.018  1.00  0.93           H  
ATOM   1624 1HG1 ILE A  99       2.494 -14.908 -19.219  1.00  0.93           H  
ATOM   1625 2HG1 ILE A  99       2.821 -13.272 -18.670  1.00  0.93           H  
ATOM   1626 1HG2 ILE A  99       4.563 -12.927 -17.161  1.00  0.93           H  
ATOM   1627 2HG2 ILE A  99       5.545 -14.273 -16.569  1.00  0.93           H  
ATOM   1628 3HG2 ILE A  99       5.719 -13.735 -18.247  1.00  0.93           H  
ATOM   1629 1HD1 ILE A  99       3.521 -13.578 -20.968  1.00  0.93           H  
ATOM   1630 2HD1 ILE A  99       4.924 -13.278 -19.912  1.00  0.93           H  
ATOM   1631 3HD1 ILE A  99       4.567 -14.930 -20.469  1.00  0.93           H  
ATOM   1632  N   PRO A 100       6.851 -16.650 -17.201  1.00  0.91           N  
ATOM   1633  CA  PRO A 100       7.814 -17.007 -16.166  1.00  0.91           C  
ATOM   1634  C   PRO A 100       7.705 -16.046 -14.964  1.00  0.91           C  
ATOM   1635  O   PRO A 100       7.487 -14.850 -15.160  1.00  0.91           O  
ATOM   1636  CB  PRO A 100       9.162 -16.843 -16.884  1.00  0.91           C  
ATOM   1637  CG  PRO A 100       8.840 -17.037 -18.346  1.00  0.91           C  
ATOM   1638  CD  PRO A 100       7.461 -16.446 -18.533  1.00  0.91           C  
ATOM   1639  HA  PRO A 100       7.636 -18.051 -15.913  1.00  0.91           H  
ATOM   1640 1HB  PRO A 100       9.589 -15.854 -16.673  1.00  0.91           H  
ATOM   1641 2HB  PRO A 100       9.879 -17.591 -16.513  1.00  0.91           H  
ATOM   1642 1HG  PRO A 100       9.599 -16.550 -18.973  1.00  0.91           H  
ATOM   1643 2HG  PRO A 100       8.868 -18.106 -18.598  1.00  0.91           H  
ATOM   1644 1HD  PRO A 100       7.512 -15.378 -18.790  1.00  0.91           H  
ATOM   1645 2HD  PRO A 100       6.962 -17.060 -19.306  1.00  0.91           H  
ATOM   1646  N   PRO A 101       7.967 -16.509 -13.729  1.00  0.86           N  
ATOM   1647  CA  PRO A 101       7.922 -15.742 -12.486  1.00  0.86           C  
ATOM   1648  C   PRO A 101       8.703 -14.415 -12.478  1.00  0.86           C  
ATOM   1649  O   PRO A 101       8.303 -13.461 -11.815  1.00  0.86           O  
ATOM   1650  CB  PRO A 101       8.602 -16.707 -11.506  1.00  0.86           C  
ATOM   1651  CG  PRO A 101       8.312 -18.078 -12.039  1.00  0.86           C  
ATOM   1652  CD  PRO A 101       8.348 -17.934 -13.535  1.00  0.86           C  
ATOM   1653  HA  PRO A 101       6.869 -15.576 -12.199  1.00  0.86           H  
ATOM   1654 1HB  PRO A 101       9.677 -16.482 -11.440  1.00  0.86           H  
ATOM   1655 2HB  PRO A 101       8.180 -16.557 -10.496  1.00  0.86           H  
ATOM   1656 1HG  PRO A 101       9.069 -18.785 -11.672  1.00  0.86           H  
ATOM   1657 2HG  PRO A 101       7.356 -18.440 -11.668  1.00  0.86           H  
ATOM   1658 1HD  PRO A 101       9.348 -18.144 -13.940  1.00  0.86           H  
ATOM   1659 2HD  PRO A 101       7.581 -18.617 -13.913  1.00  0.86           H  
ATOM   1660  N   GLY A 102       9.816 -14.343 -13.219  1.00  0.81           N  
ATOM   1661  CA  GLY A 102      10.643 -13.128 -13.220  1.00  0.81           C  
ATOM   1662  C   GLY A 102      10.289 -12.095 -14.291  1.00  0.81           C  
ATOM   1663  O   GLY A 102      10.916 -11.030 -14.359  1.00  0.81           O  
ATOM   1664  H   GLY A 102      10.110 -15.133 -13.771  1.00  0.81           H  
ATOM   1665 1HA  GLY A 102      10.572 -12.655 -12.240  1.00  0.81           H  
ATOM   1666 2HA  GLY A 102      11.685 -13.419 -13.339  1.00  0.81           H  
ATOM   1667  N   TYR A 103       9.290 -12.389 -15.112  1.00  0.76           N  
ATOM   1668  CA  TYR A 103       8.901 -11.500 -16.199  1.00  0.76           C  
ATOM   1669  C   TYR A 103       8.543 -10.105 -15.732  1.00  0.76           C  
ATOM   1670  O   TYR A 103       9.033  -9.120 -16.279  1.00  0.76           O  
ATOM   1671  CB  TYR A 103       7.713 -12.083 -16.911  1.00  0.76           C  
ATOM   1672  CG  TYR A 103       7.091 -11.250 -18.009  1.00  0.76           C  
ATOM   1673  CD1 TYR A 103       7.604 -11.241 -19.294  1.00  0.76           C  
ATOM   1674  CD2 TYR A 103       5.971 -10.501 -17.705  1.00  0.76           C  
ATOM   1675  CE1 TYR A 103       6.989 -10.483 -20.259  1.00  0.76           C  
ATOM   1676  CE2 TYR A 103       5.360  -9.750 -18.657  1.00  0.76           C  
ATOM   1677  CZ  TYR A 103       5.854  -9.732 -19.930  1.00  0.76           C  
ATOM   1678  OH  TYR A 103       5.223  -8.974 -20.877  1.00  0.76           O  
ATOM   1679  H   TYR A 103       8.777 -13.266 -14.996  1.00  0.76           H  
ATOM   1680  HA  TYR A 103       9.737 -11.418 -16.893  1.00  0.76           H  
ATOM   1681 1HB  TYR A 103       7.993 -13.052 -17.335  1.00  0.76           H  
ATOM   1682 2HB  TYR A 103       6.946 -12.274 -16.166  1.00  0.76           H  
ATOM   1683  HD1 TYR A 103       8.472 -11.835 -19.544  1.00  0.76           H  
ATOM   1684  HD2 TYR A 103       5.572 -10.523 -16.695  1.00  0.76           H  
ATOM   1685  HE1 TYR A 103       7.386 -10.476 -21.269  1.00  0.76           H  
ATOM   1686  HE2 TYR A 103       4.474  -9.167 -18.404  1.00  0.76           H  
ATOM   1687  HH  TYR A 103       4.485  -8.505 -20.481  1.00  0.76           H  
ATOM   1688  N   LEU A 104       7.674 -10.002 -14.729  1.00  0.72           N  
ATOM   1689  CA  LEU A 104       7.219  -8.686 -14.317  1.00  0.72           C  
ATOM   1690  C   LEU A 104       8.366  -7.849 -13.789  1.00  0.72           C  
ATOM   1691  O   LEU A 104       8.422  -6.644 -14.042  1.00  0.72           O  
ATOM   1692  CB  LEU A 104       6.136  -8.805 -13.243  1.00  0.72           C  
ATOM   1693  CG  LEU A 104       4.842  -9.418 -13.722  1.00  0.72           C  
ATOM   1694  CD1 LEU A 104       3.912  -9.608 -12.530  1.00  0.72           C  
ATOM   1695  CD2 LEU A 104       4.227  -8.523 -14.808  1.00  0.72           C  
ATOM   1696  H   LEU A 104       7.318 -10.836 -14.281  1.00  0.72           H  
ATOM   1697  HA  LEU A 104       6.800  -8.180 -15.187  1.00  0.72           H  
ATOM   1698 1HB  LEU A 104       6.518  -9.410 -12.418  1.00  0.72           H  
ATOM   1699 2HB  LEU A 104       5.908  -7.813 -12.862  1.00  0.72           H  
ATOM   1700  HG  LEU A 104       5.045 -10.404 -14.149  1.00  0.72           H  
ATOM   1701 1HD1 LEU A 104       3.002 -10.070 -12.888  1.00  0.72           H  
ATOM   1702 2HD1 LEU A 104       4.388 -10.261 -11.793  1.00  0.72           H  
ATOM   1703 3HD1 LEU A 104       3.689  -8.645 -12.070  1.00  0.72           H  
ATOM   1704 1HD2 LEU A 104       3.298  -8.973 -15.166  1.00  0.72           H  
ATOM   1705 2HD2 LEU A 104       4.020  -7.543 -14.405  1.00  0.72           H  
ATOM   1706 3HD2 LEU A 104       4.924  -8.426 -15.639  1.00  0.72           H  
ATOM   1707  N   ASP A 105       9.294  -8.479 -13.063  1.00  0.69           N  
ATOM   1708  CA  ASP A 105      10.408  -7.724 -12.517  1.00  0.69           C  
ATOM   1709  C   ASP A 105      11.271  -7.214 -13.663  1.00  0.69           C  
ATOM   1710  O   ASP A 105      11.738  -6.074 -13.640  1.00  0.69           O  
ATOM   1711  CB  ASP A 105      11.241  -8.582 -11.559  1.00  0.69           C  
ATOM   1712  CG  ASP A 105      10.541  -8.904 -10.234  1.00  0.69           C  
ATOM   1713  OD1 ASP A 105       9.530  -8.317  -9.946  1.00  0.69           O  
ATOM   1714  OD2 ASP A 105      11.046  -9.728  -9.512  1.00  0.69           O  
ATOM   1715  H   ASP A 105       9.224  -9.474 -12.902  1.00  0.69           H  
ATOM   1716  HA  ASP A 105      10.027  -6.866 -11.974  1.00  0.69           H  
ATOM   1717 1HB  ASP A 105      11.492  -9.525 -12.056  1.00  0.69           H  
ATOM   1718 2HB  ASP A 105      12.180  -8.073 -11.343  1.00  0.69           H  
ATOM   1719  N   ALA A 106      11.453  -8.053 -14.684  1.00  0.66           N  
ATOM   1720  CA  ALA A 106      12.219  -7.687 -15.867  1.00  0.66           C  
ATOM   1721  C   ALA A 106      11.563  -6.506 -16.608  1.00  0.66           C  
ATOM   1722  O   ALA A 106      12.252  -5.586 -17.066  1.00  0.66           O  
ATOM   1723  CB  ALA A 106      12.351  -8.903 -16.744  1.00  0.66           C  
ATOM   1724  H   ALA A 106      11.057  -8.995 -14.636  1.00  0.66           H  
ATOM   1725  HA  ALA A 106      13.214  -7.366 -15.552  1.00  0.66           H  
ATOM   1726 1HB  ALA A 106      12.928  -8.665 -17.621  1.00  0.66           H  
ATOM   1727 2HB  ALA A 106      12.844  -9.699 -16.187  1.00  0.66           H  
ATOM   1728 3HB  ALA A 106      11.378  -9.242 -17.035  1.00  0.66           H  
ATOM   1729  N   ILE A 107      10.224  -6.498 -16.679  1.00  0.65           N  
ATOM   1730  CA  ILE A 107       9.532  -5.375 -17.312  1.00  0.65           C  
ATOM   1731  C   ILE A 107       9.762  -4.113 -16.500  1.00  0.65           C  
ATOM   1732  O   ILE A 107      10.050  -3.051 -17.056  1.00  0.65           O  
ATOM   1733  CB  ILE A 107       8.001  -5.608 -17.415  1.00  0.65           C  
ATOM   1734  CG1 ILE A 107       7.644  -6.762 -18.382  1.00  0.65           C  
ATOM   1735  CG2 ILE A 107       7.344  -4.305 -17.876  1.00  0.65           C  
ATOM   1736  CD1 ILE A 107       7.962  -6.461 -19.829  1.00  0.65           C  
ATOM   1737  H   ILE A 107       9.697  -7.290 -16.314  1.00  0.65           H  
ATOM   1738  HA  ILE A 107       9.935  -5.229 -18.309  1.00  0.65           H  
ATOM   1739  HB  ILE A 107       7.611  -5.879 -16.434  1.00  0.65           H  
ATOM   1740 1HG1 ILE A 107       8.210  -7.642 -18.092  1.00  0.65           H  
ATOM   1741 2HG1 ILE A 107       6.583  -6.990 -18.295  1.00  0.65           H  
ATOM   1742 1HG2 ILE A 107       6.265  -4.439 -17.929  1.00  0.65           H  
ATOM   1743 2HG2 ILE A 107       7.576  -3.520 -17.165  1.00  0.65           H  
ATOM   1744 3HG2 ILE A 107       7.724  -4.026 -18.860  1.00  0.65           H  
ATOM   1745 1HD1 ILE A 107       7.705  -7.321 -20.447  1.00  0.65           H  
ATOM   1746 2HD1 ILE A 107       7.388  -5.595 -20.155  1.00  0.65           H  
ATOM   1747 3HD1 ILE A 107       9.001  -6.244 -19.928  1.00  0.65           H  
ATOM   1748  N   ALA A 108       9.650  -4.223 -15.181  1.00  0.63           N  
ATOM   1749  CA  ALA A 108       9.854  -3.084 -14.305  1.00  0.63           C  
ATOM   1750  C   ALA A 108      11.251  -2.518 -14.385  1.00  0.63           C  
ATOM   1751  O   ALA A 108      11.435  -1.301 -14.372  1.00  0.63           O  
ATOM   1752  CB  ALA A 108       9.562  -3.477 -12.900  1.00  0.63           C  
ATOM   1753  H   ALA A 108       9.399  -5.125 -14.770  1.00  0.63           H  
ATOM   1754  HA  ALA A 108       9.162  -2.308 -14.616  1.00  0.63           H  
ATOM   1755 1HB  ALA A 108       9.660  -2.631 -12.233  1.00  0.63           H  
ATOM   1756 2HB  ALA A 108       8.581  -3.825 -12.909  1.00  0.63           H  
ATOM   1757 3HB  ALA A 108      10.239  -4.267 -12.586  1.00  0.63           H  
ATOM   1758  N   GLU A 109      12.248  -3.391 -14.476  1.00  0.62           N  
ATOM   1759  CA  GLU A 109      13.614  -2.923 -14.580  1.00  0.62           C  
ATOM   1760  C   GLU A 109      13.736  -2.083 -15.843  1.00  0.62           C  
ATOM   1761  O   GLU A 109      14.338  -0.999 -15.834  1.00  0.62           O  
ATOM   1762  CB  GLU A 109      14.576  -4.110 -14.591  1.00  0.62           C  
ATOM   1763  CG  GLU A 109      16.064  -3.752 -14.628  1.00  0.62           C  
ATOM   1764  CD  GLU A 109      16.944  -4.982 -14.593  1.00  0.62           C  
ATOM   1765  OE1 GLU A 109      16.787  -5.813 -15.457  1.00  0.62           O  
ATOM   1766  OE2 GLU A 109      17.764  -5.087 -13.713  1.00  0.62           O  
ATOM   1767  H   GLU A 109      12.057  -4.393 -14.449  1.00  0.62           H  
ATOM   1768  HA  GLU A 109      13.838  -2.292 -13.719  1.00  0.62           H  
ATOM   1769 1HB  GLU A 109      14.398  -4.723 -13.707  1.00  0.62           H  
ATOM   1770 2HB  GLU A 109      14.361  -4.736 -15.460  1.00  0.62           H  
ATOM   1771 1HG  GLU A 109      16.270  -3.192 -15.541  1.00  0.62           H  
ATOM   1772 2HG  GLU A 109      16.298  -3.113 -13.778  1.00  0.62           H  
ATOM   1773  N   ALA A 110      13.153  -2.587 -16.938  1.00  0.61           N  
ATOM   1774  CA  ALA A 110      13.166  -1.877 -18.205  1.00  0.61           C  
ATOM   1775  C   ALA A 110      12.415  -0.539 -18.122  1.00  0.61           C  
ATOM   1776  O   ALA A 110      12.907   0.479 -18.615  1.00  0.61           O  
ATOM   1777  CB  ALA A 110      12.563  -2.761 -19.267  1.00  0.61           C  
ATOM   1778  H   ALA A 110      12.694  -3.501 -16.888  1.00  0.61           H  
ATOM   1779  HA  ALA A 110      14.202  -1.668 -18.463  1.00  0.61           H  
ATOM   1780 1HB  ALA A 110      12.608  -2.249 -20.220  1.00  0.61           H  
ATOM   1781 2HB  ALA A 110      13.126  -3.691 -19.323  1.00  0.61           H  
ATOM   1782 3HB  ALA A 110      11.532  -2.984 -19.028  1.00  0.61           H  
ATOM   1783  N   LEU A 111      11.257  -0.514 -17.439  1.00  0.61           N  
ATOM   1784  CA  LEU A 111      10.491   0.730 -17.283  1.00  0.61           C  
ATOM   1785  C   LEU A 111      11.251   1.764 -16.486  1.00  0.61           C  
ATOM   1786  O   LEU A 111      11.284   2.940 -16.847  1.00  0.61           O  
ATOM   1787  CB  LEU A 111       9.154   0.467 -16.576  1.00  0.61           C  
ATOM   1788  CG  LEU A 111       8.059  -0.238 -17.380  1.00  0.61           C  
ATOM   1789  CD1 LEU A 111       6.946  -0.692 -16.466  1.00  0.61           C  
ATOM   1790  CD2 LEU A 111       7.478   0.768 -18.366  1.00  0.61           C  
ATOM   1791  H   LEU A 111      10.886  -1.384 -17.058  1.00  0.61           H  
ATOM   1792  HA  LEU A 111      10.293   1.136 -18.276  1.00  0.61           H  
ATOM   1793 1HB  LEU A 111       9.354  -0.139 -15.699  1.00  0.61           H  
ATOM   1794 2HB  LEU A 111       8.751   1.420 -16.238  1.00  0.61           H  
ATOM   1795  HG  LEU A 111       8.474  -1.100 -17.901  1.00  0.61           H  
ATOM   1796 1HD1 LEU A 111       6.163  -1.171 -17.054  1.00  0.61           H  
ATOM   1797 2HD1 LEU A 111       7.336  -1.399 -15.746  1.00  0.61           H  
ATOM   1798 3HD1 LEU A 111       6.537   0.161 -15.942  1.00  0.61           H  
ATOM   1799 1HD2 LEU A 111       6.690   0.289 -18.948  1.00  0.61           H  
ATOM   1800 2HD2 LEU A 111       7.064   1.611 -17.817  1.00  0.61           H  
ATOM   1801 3HD2 LEU A 111       8.258   1.127 -19.030  1.00  0.61           H  
ATOM   1802  N   LEU A 112      11.898   1.326 -15.414  1.00  0.61           N  
ATOM   1803  CA  LEU A 112      12.657   2.236 -14.582  1.00  0.61           C  
ATOM   1804  C   LEU A 112      13.855   2.765 -15.347  1.00  0.61           C  
ATOM   1805  O   LEU A 112      14.135   3.968 -15.312  1.00  0.61           O  
ATOM   1806  CB  LEU A 112      13.100   1.556 -13.292  1.00  0.61           C  
ATOM   1807  CG  LEU A 112      13.891   2.423 -12.341  1.00  0.61           C  
ATOM   1808  CD1 LEU A 112      13.049   3.652 -11.949  1.00  0.61           C  
ATOM   1809  CD2 LEU A 112      14.256   1.584 -11.128  1.00  0.61           C  
ATOM   1810  H   LEU A 112      11.838   0.342 -15.153  1.00  0.61           H  
ATOM   1811  HA  LEU A 112      12.016   3.075 -14.318  1.00  0.61           H  
ATOM   1812 1HB  LEU A 112      12.222   1.193 -12.774  1.00  0.61           H  
ATOM   1813 2HB  LEU A 112      13.715   0.691 -13.555  1.00  0.61           H  
ATOM   1814  HG  LEU A 112      14.801   2.772 -12.832  1.00  0.61           H  
ATOM   1815 1HD1 LEU A 112      13.606   4.271 -11.280  1.00  0.61           H  
ATOM   1816 2HD1 LEU A 112      12.802   4.224 -12.843  1.00  0.61           H  
ATOM   1817 3HD1 LEU A 112      12.140   3.334 -11.464  1.00  0.61           H  
ATOM   1818 1HD2 LEU A 112      14.836   2.163 -10.432  1.00  0.61           H  
ATOM   1819 2HD2 LEU A 112      13.343   1.234 -10.639  1.00  0.61           H  
ATOM   1820 3HD2 LEU A 112      14.845   0.726 -11.454  1.00  0.61           H  
ATOM   1821  N   SER A 113      14.561   1.875 -16.051  1.00  0.62           N  
ATOM   1822  CA  SER A 113      15.730   2.282 -16.803  1.00  0.62           C  
ATOM   1823  C   SER A 113      15.319   3.299 -17.859  1.00  0.62           C  
ATOM   1824  O   SER A 113      15.969   4.335 -18.019  1.00  0.62           O  
ATOM   1825  CB  SER A 113      16.346   1.068 -17.469  1.00  0.62           C  
ATOM   1826  OG  SER A 113      16.805   0.152 -16.509  1.00  0.62           O  
ATOM   1827  H   SER A 113      14.299   0.889 -16.046  1.00  0.62           H  
ATOM   1828  HA  SER A 113      16.448   2.741 -16.124  1.00  0.62           H  
ATOM   1829 1HB  SER A 113      15.600   0.587 -18.102  1.00  0.62           H  
ATOM   1830 2HB  SER A 113      17.169   1.381 -18.108  1.00  0.62           H  
ATOM   1831  HG  SER A 113      15.986  -0.217 -16.091  1.00  0.62           H  
ATOM   1832  N   ALA A 114      14.204   3.031 -18.547  1.00  0.62           N  
ATOM   1833  CA  ALA A 114      13.695   3.951 -19.544  1.00  0.62           C  
ATOM   1834  C   ALA A 114      13.315   5.278 -18.916  1.00  0.62           C  
ATOM   1835  O   ALA A 114      13.574   6.340 -19.484  1.00  0.62           O  
ATOM   1836  CB  ALA A 114      12.480   3.360 -20.226  1.00  0.62           C  
ATOM   1837  H   ALA A 114      13.704   2.157 -18.389  1.00  0.62           H  
ATOM   1838  HA  ALA A 114      14.478   4.126 -20.279  1.00  0.62           H  
ATOM   1839 1HB  ALA A 114      12.107   4.037 -20.978  1.00  0.62           H  
ATOM   1840 2HB  ALA A 114      12.732   2.421 -20.690  1.00  0.62           H  
ATOM   1841 3HB  ALA A 114      11.700   3.186 -19.487  1.00  0.62           H  
ATOM   1842  N   MET A 115      12.701   5.239 -17.726  1.00  0.63           N  
ATOM   1843  CA  MET A 115      12.259   6.464 -17.080  1.00  0.63           C  
ATOM   1844  C   MET A 115      13.456   7.339 -16.789  1.00  0.63           C  
ATOM   1845  O   MET A 115      13.428   8.548 -17.022  1.00  0.63           O  
ATOM   1846  CB  MET A 115      11.538   6.163 -15.774  1.00  0.63           C  
ATOM   1847  CG  MET A 115      10.775   7.330 -15.216  1.00  0.63           C  
ATOM   1848  SD  MET A 115       9.388   7.762 -16.296  1.00  0.63           S  
ATOM   1849  CE  MET A 115       8.189   6.555 -15.802  1.00  0.63           C  
ATOM   1850  H   MET A 115      12.489   4.345 -17.286  1.00  0.63           H  
ATOM   1851  HA  MET A 115      11.598   7.005 -17.744  1.00  0.63           H  
ATOM   1852 1HB  MET A 115      10.850   5.334 -15.918  1.00  0.63           H  
ATOM   1853 2HB  MET A 115      12.266   5.849 -15.023  1.00  0.63           H  
ATOM   1854 1HG  MET A 115      10.393   7.090 -14.225  1.00  0.63           H  
ATOM   1855 2HG  MET A 115      11.435   8.195 -15.136  1.00  0.63           H  
ATOM   1856 1HE  MET A 115       7.276   6.688 -16.365  1.00  0.63           H  
ATOM   1857 2HE  MET A 115       8.583   5.554 -15.971  1.00  0.63           H  
ATOM   1858 3HE  MET A 115       7.982   6.691 -14.759  1.00  0.63           H  
ATOM   1859  N   LYS A 116      14.537   6.708 -16.335  1.00  0.65           N  
ATOM   1860  CA  LYS A 116      15.747   7.422 -15.988  1.00  0.65           C  
ATOM   1861  C   LYS A 116      16.417   8.010 -17.219  1.00  0.65           C  
ATOM   1862  O   LYS A 116      16.832   9.165 -17.202  1.00  0.65           O  
ATOM   1863  CB  LYS A 116      16.702   6.480 -15.250  1.00  0.65           C  
ATOM   1864  CG  LYS A 116      18.009   7.104 -14.779  1.00  0.65           C  
ATOM   1865  CD  LYS A 116      17.785   8.150 -13.685  1.00  0.65           C  
ATOM   1866  CE  LYS A 116      19.114   8.637 -13.117  1.00  0.65           C  
ATOM   1867  NZ  LYS A 116      18.929   9.683 -12.086  1.00  0.65           N  
ATOM   1868  H   LYS A 116      14.492   5.699 -16.175  1.00  0.65           H  
ATOM   1869  HA  LYS A 116      15.489   8.245 -15.333  1.00  0.65           H  
ATOM   1870 1HB  LYS A 116      16.189   6.064 -14.380  1.00  0.65           H  
ATOM   1871 2HB  LYS A 116      16.951   5.644 -15.906  1.00  0.65           H  
ATOM   1872 1HG  LYS A 116      18.664   6.321 -14.400  1.00  0.65           H  
ATOM   1873 2HG  LYS A 116      18.500   7.579 -15.632  1.00  0.65           H  
ATOM   1874 1HD  LYS A 116      17.240   9.005 -14.095  1.00  0.65           H  
ATOM   1875 2HD  LYS A 116      17.188   7.724 -12.874  1.00  0.65           H  
ATOM   1876 1HE  LYS A 116      19.637   7.793 -12.672  1.00  0.65           H  
ATOM   1877 2HE  LYS A 116      19.721   9.043 -13.926  1.00  0.65           H  
ATOM   1878 1HZ  LYS A 116      19.828   9.975 -11.735  1.00  0.65           H  
ATOM   1879 2HZ  LYS A 116      18.453  10.480 -12.500  1.00  0.65           H  
ATOM   1880 3HZ  LYS A 116      18.371   9.313 -11.323  1.00  0.65           H  
ATOM   1881  N   GLU A 117      16.511   7.235 -18.300  1.00  0.66           N  
ATOM   1882  CA  GLU A 117      17.159   7.731 -19.511  1.00  0.66           C  
ATOM   1883  C   GLU A 117      16.345   8.787 -20.272  1.00  0.66           C  
ATOM   1884  O   GLU A 117      16.911   9.708 -20.862  1.00  0.66           O  
ATOM   1885  CB  GLU A 117      17.497   6.566 -20.438  1.00  0.66           C  
ATOM   1886  CG  GLU A 117      18.620   5.657 -19.921  1.00  0.66           C  
ATOM   1887  CD  GLU A 117      19.932   6.403 -19.785  1.00  0.66           C  
ATOM   1888  OE1 GLU A 117      20.311   7.058 -20.731  1.00  0.66           O  
ATOM   1889  OE2 GLU A 117      20.554   6.320 -18.752  1.00  0.66           O  
ATOM   1890  H   GLU A 117      16.154   6.279 -18.268  1.00  0.66           H  
ATOM   1891  HA  GLU A 117      18.095   8.195 -19.211  1.00  0.66           H  
ATOM   1892 1HB  GLU A 117      16.604   5.947 -20.574  1.00  0.66           H  
ATOM   1893 2HB  GLU A 117      17.786   6.948 -21.415  1.00  0.66           H  
ATOM   1894 1HG  GLU A 117      18.331   5.264 -18.944  1.00  0.66           H  
ATOM   1895 2HG  GLU A 117      18.742   4.816 -20.602  1.00  0.66           H  
ATOM   1896  N   HIS A 118      15.023   8.644 -20.279  1.00  0.69           N  
ATOM   1897  CA  HIS A 118      14.136   9.554 -20.995  1.00  0.69           C  
ATOM   1898  C   HIS A 118      13.869  10.848 -20.221  1.00  0.69           C  
ATOM   1899  O   HIS A 118      13.907  11.941 -20.787  1.00  0.69           O  
ATOM   1900  CB  HIS A 118      12.830   8.836 -21.355  1.00  0.69           C  
ATOM   1901  CG  HIS A 118      11.843   9.638 -22.185  1.00  0.69           C  
ATOM   1902  ND1 HIS A 118      10.925   9.034 -23.034  1.00  0.69           N  
ATOM   1903  CD2 HIS A 118      11.610  10.966 -22.274  1.00  0.69           C  
ATOM   1904  CE1 HIS A 118      10.177   9.957 -23.604  1.00  0.69           C  
ATOM   1905  NE2 HIS A 118      10.570  11.138 -23.166  1.00  0.69           N  
ATOM   1906  H   HIS A 118      14.607   7.851 -19.794  1.00  0.69           H  
ATOM   1907  HA  HIS A 118      14.610   9.840 -21.932  1.00  0.69           H  
ATOM   1908 1HB  HIS A 118      13.063   7.918 -21.893  1.00  0.69           H  
ATOM   1909 2HB  HIS A 118      12.330   8.538 -20.434  1.00  0.69           H  
ATOM   1910  HD2 HIS A 118      12.136  11.754 -21.736  1.00  0.69           H  
ATOM   1911  HE1 HIS A 118       9.374   9.770 -24.315  1.00  0.69           H  
ATOM   1912  HE2 HIS A 118      10.174  12.030 -23.430  1.00  0.69           H  
ATOM   1913  N   PHE A 119      13.593  10.729 -18.926  1.00  0.72           N  
ATOM   1914  CA  PHE A 119      13.208  11.857 -18.096  1.00  0.72           C  
ATOM   1915  C   PHE A 119      14.292  12.167 -17.062  1.00  0.72           C  
ATOM   1916  O   PHE A 119      14.002  12.385 -15.880  1.00  0.72           O  
ATOM   1917  CB  PHE A 119      11.885  11.536 -17.406  1.00  0.72           C  
ATOM   1918  CG  PHE A 119      10.755  11.259 -18.356  1.00  0.72           C  
ATOM   1919  CD1 PHE A 119      10.446   9.965 -18.674  1.00  0.72           C  
ATOM   1920  CD2 PHE A 119      10.006  12.274 -18.926  1.00  0.72           C  
ATOM   1921  CE1 PHE A 119       9.418   9.662 -19.529  1.00  0.72           C  
ATOM   1922  CE2 PHE A 119       8.972  11.972 -19.798  1.00  0.72           C  
ATOM   1923  CZ  PHE A 119       8.677  10.661 -20.094  1.00  0.72           C  
ATOM   1924  H   PHE A 119      13.612   9.816 -18.472  1.00  0.72           H  
ATOM   1925  HA  PHE A 119      13.074  12.733 -18.731  1.00  0.72           H  
ATOM   1926 1HB  PHE A 119      12.012  10.667 -16.761  1.00  0.72           H  
ATOM   1927 2HB  PHE A 119      11.604  12.351 -16.795  1.00  0.72           H  
ATOM   1928  HD1 PHE A 119      11.040   9.172 -18.233  1.00  0.72           H  
ATOM   1929  HD2 PHE A 119      10.239  13.313 -18.690  1.00  0.72           H  
ATOM   1930  HE1 PHE A 119       9.198   8.632 -19.760  1.00  0.72           H  
ATOM   1931  HE2 PHE A 119       8.390  12.769 -20.254  1.00  0.72           H  
ATOM   1932  HZ  PHE A 119       7.865  10.422 -20.777  1.00  0.72           H  
ATOM   1933  N   ARG A 120      15.543  12.244 -17.522  1.00  0.75           N  
ATOM   1934  CA  ARG A 120      16.693  12.463 -16.638  1.00  0.75           C  
ATOM   1935  C   ARG A 120      16.571  13.734 -15.806  1.00  0.75           C  
ATOM   1936  O   ARG A 120      17.032  13.782 -14.668  1.00  0.75           O  
ATOM   1937  CB  ARG A 120      17.988  12.618 -17.437  1.00  0.75           C  
ATOM   1938  CG  ARG A 120      18.558  11.384 -18.109  1.00  0.75           C  
ATOM   1939  CD  ARG A 120      19.800  11.710 -18.878  1.00  0.75           C  
ATOM   1940  NE  ARG A 120      20.388  10.541 -19.537  1.00  0.75           N  
ATOM   1941  CZ  ARG A 120      21.501  10.578 -20.303  1.00  0.75           C  
ATOM   1942  NH1 ARG A 120      22.133  11.721 -20.490  1.00  0.75           N  
ATOM   1943  NH2 ARG A 120      21.962   9.471 -20.864  1.00  0.75           N  
ATOM   1944  H   ARG A 120      15.701  12.080 -18.510  1.00  0.75           H  
ATOM   1945  HA  ARG A 120      16.779  11.602 -15.972  1.00  0.75           H  
ATOM   1946 1HB  ARG A 120      17.830  13.356 -18.220  1.00  0.75           H  
ATOM   1947 2HB  ARG A 120      18.762  13.009 -16.779  1.00  0.75           H  
ATOM   1948 1HG  ARG A 120      18.815  10.638 -17.358  1.00  0.75           H  
ATOM   1949 2HG  ARG A 120      17.821  10.973 -18.795  1.00  0.75           H  
ATOM   1950 1HD  ARG A 120      19.559  12.444 -19.645  1.00  0.75           H  
ATOM   1951 2HD  ARG A 120      20.542  12.125 -18.200  1.00  0.75           H  
ATOM   1952  HE  ARG A 120      19.926   9.640 -19.421  1.00  0.75           H  
ATOM   1953 1HH1 ARG A 120      21.784  12.567 -20.063  1.00  0.75           H  
ATOM   1954 2HH1 ARG A 120      22.965  11.749 -21.061  1.00  0.75           H  
ATOM   1955 1HH2 ARG A 120      21.467   8.574 -20.723  1.00  0.75           H  
ATOM   1956 2HH2 ARG A 120      22.790   9.498 -21.432  1.00  0.75           H  
ATOM   1957  N   SER A 121      15.957  14.772 -16.366  1.00  0.79           N  
ATOM   1958  CA  SER A 121      15.824  16.042 -15.658  1.00  0.79           C  
ATOM   1959  C   SER A 121      14.917  15.982 -14.416  1.00  0.79           C  
ATOM   1960  O   SER A 121      14.978  16.877 -13.569  1.00  0.79           O  
ATOM   1961  CB  SER A 121      15.326  17.106 -16.618  1.00  0.79           C  
ATOM   1962  OG  SER A 121      14.016  16.851 -17.037  1.00  0.79           O  
ATOM   1963  H   SER A 121      15.582  14.676 -17.298  1.00  0.79           H  
ATOM   1964  HA  SER A 121      16.819  16.336 -15.322  1.00  0.79           H  
ATOM   1965 1HB  SER A 121      15.371  18.081 -16.133  1.00  0.79           H  
ATOM   1966 2HB  SER A 121      15.984  17.142 -17.484  1.00  0.79           H  
ATOM   1967  HG  SER A 121      13.466  16.998 -16.267  1.00  0.79           H  
ATOM   1968  N   ILE A 122      14.055  14.961 -14.327  1.00  0.83           N  
ATOM   1969  CA  ILE A 122      13.145  14.815 -13.193  1.00  0.83           C  
ATOM   1970  C   ILE A 122      13.237  13.462 -12.466  1.00  0.83           C  
ATOM   1971  O   ILE A 122      12.783  13.332 -11.323  1.00  0.83           O  
ATOM   1972  CB  ILE A 122      11.694  15.078 -13.645  1.00  0.83           C  
ATOM   1973  CG1 ILE A 122      11.331  14.104 -14.699  1.00  0.83           C  
ATOM   1974  CG2 ILE A 122      11.505  16.503 -14.142  1.00  0.83           C  
ATOM   1975  CD1 ILE A 122       9.887  14.103 -15.046  1.00  0.83           C  
ATOM   1976  H   ILE A 122      14.055  14.242 -15.046  1.00  0.83           H  
ATOM   1977  HA  ILE A 122      13.400  15.584 -12.466  1.00  0.83           H  
ATOM   1978  HB  ILE A 122      11.027  14.906 -12.800  1.00  0.83           H  
ATOM   1979 1HG1 ILE A 122      11.904  14.338 -15.594  1.00  0.83           H  
ATOM   1980 2HG1 ILE A 122      11.622  13.136 -14.372  1.00  0.83           H  
ATOM   1981 1HG2 ILE A 122      10.469  16.651 -14.437  1.00  0.83           H  
ATOM   1982 2HG2 ILE A 122      11.759  17.202 -13.344  1.00  0.83           H  
ATOM   1983 3HG2 ILE A 122      12.143  16.680 -14.989  1.00  0.83           H  
ATOM   1984 1HD1 ILE A 122       9.689  13.370 -15.825  1.00  0.83           H  
ATOM   1985 2HD1 ILE A 122       9.296  13.857 -14.162  1.00  0.83           H  
ATOM   1986 3HD1 ILE A 122       9.624  15.087 -15.398  1.00  0.83           H  
ATOM   1987  N   CYS A 123      13.877  12.458 -13.068  1.00  0.85           N  
ATOM   1988  CA  CYS A 123      13.902  11.139 -12.438  1.00  0.85           C  
ATOM   1989  C   CYS A 123      15.032  11.013 -11.429  1.00  0.85           C  
ATOM   1990  O   CYS A 123      16.037  10.327 -11.648  1.00  0.85           O  
ATOM   1991  CB  CYS A 123      14.013  10.045 -13.486  1.00  0.85           C  
ATOM   1992  SG  CYS A 123      13.929   8.368 -12.799  1.00  0.85           S  
ATOM   1993  H   CYS A 123      14.261  12.575 -14.001  1.00  0.85           H  
ATOM   1994  HA  CYS A 123      12.973  10.990 -11.905  1.00  0.85           H  
ATOM   1995 1HB  CYS A 123      13.209  10.156 -14.216  1.00  0.85           H  
ATOM   1996 2HB  CYS A 123      14.950  10.158 -14.026  1.00  0.85           H  
ATOM   1997  HG  CYS A 123      12.774   8.537 -12.159  1.00  0.85           H  
ATOM   1998  N   ASN A 124      14.829  11.691 -10.314  1.00  0.87           N  
ATOM   1999  CA  ASN A 124      15.767  11.761  -9.211  1.00  0.87           C  
ATOM   2000  C   ASN A 124      15.572  10.584  -8.270  1.00  0.87           C  
ATOM   2001  O   ASN A 124      14.721   9.727  -8.512  1.00  0.87           O  
ATOM   2002  CB  ASN A 124      15.593  13.090  -8.511  1.00  0.87           C  
ATOM   2003  CG  ASN A 124      14.241  13.211  -7.878  1.00  0.87           C  
ATOM   2004  OD1 ASN A 124      13.565  12.199  -7.642  1.00  0.87           O  
ATOM   2005  ND2 ASN A 124      13.828  14.425  -7.612  1.00  0.87           N  
ATOM   2006  H   ASN A 124      13.963  12.227 -10.277  1.00  0.87           H  
ATOM   2007  HA  ASN A 124      16.780  11.702  -9.610  1.00  0.87           H  
ATOM   2008 1HB  ASN A 124      16.361  13.217  -7.751  1.00  0.87           H  
ATOM   2009 2HB  ASN A 124      15.710  13.897  -9.238  1.00  0.87           H  
ATOM   2010 1HD2 ASN A 124      12.929  14.565  -7.195  1.00  0.87           H  
ATOM   2011 2HD2 ASN A 124      14.408  15.211  -7.829  1.00  0.87           H  
ATOM   2012  N   GLU A 125      16.319  10.552  -7.172  1.00  0.86           N  
ATOM   2013  CA  GLU A 125      16.236   9.406  -6.276  1.00  0.86           C  
ATOM   2014  C   GLU A 125      14.834   9.178  -5.712  1.00  0.86           C  
ATOM   2015  O   GLU A 125      14.379   8.037  -5.630  1.00  0.86           O  
ATOM   2016  CB  GLU A 125      17.227   9.589  -5.130  1.00  0.86           C  
ATOM   2017  CG  GLU A 125      17.274   8.452  -4.138  1.00  0.86           C  
ATOM   2018  CD  GLU A 125      17.845   7.163  -4.687  1.00  0.86           C  
ATOM   2019  OE1 GLU A 125      18.542   7.198  -5.678  1.00  0.86           O  
ATOM   2020  OE2 GLU A 125      17.575   6.136  -4.094  1.00  0.86           O  
ATOM   2021  H   GLU A 125      16.982  11.289  -6.985  1.00  0.86           H  
ATOM   2022  HA  GLU A 125      16.518   8.519  -6.842  1.00  0.86           H  
ATOM   2023 1HB  GLU A 125      18.230   9.717  -5.536  1.00  0.86           H  
ATOM   2024 2HB  GLU A 125      16.979  10.497  -4.580  1.00  0.86           H  
ATOM   2025 1HG  GLU A 125      17.862   8.759  -3.274  1.00  0.86           H  
ATOM   2026 2HG  GLU A 125      16.256   8.273  -3.801  1.00  0.86           H  
ATOM   2027  N   GLU A 126      14.124  10.247  -5.342  1.00  0.85           N  
ATOM   2028  CA  GLU A 126      12.789  10.053  -4.790  1.00  0.85           C  
ATOM   2029  C   GLU A 126      11.854   9.430  -5.824  1.00  0.85           C  
ATOM   2030  O   GLU A 126      11.045   8.560  -5.495  1.00  0.85           O  
ATOM   2031  CB  GLU A 126      12.214  11.376  -4.279  1.00  0.85           C  
ATOM   2032  CG  GLU A 126      12.891  11.916  -3.021  1.00  0.85           C  
ATOM   2033  CD  GLU A 126      12.316  13.238  -2.543  1.00  0.85           C  
ATOM   2034  OE1 GLU A 126      11.565  13.841  -3.271  1.00  0.85           O  
ATOM   2035  OE2 GLU A 126      12.630  13.634  -1.445  1.00  0.85           O  
ATOM   2036  H   GLU A 126      14.511  11.172  -5.444  1.00  0.85           H  
ATOM   2037  HA  GLU A 126      12.866   9.364  -3.947  1.00  0.85           H  
ATOM   2038 1HB  GLU A 126      12.302  12.133  -5.059  1.00  0.85           H  
ATOM   2039 2HB  GLU A 126      11.159  11.251  -4.065  1.00  0.85           H  
ATOM   2040 1HG  GLU A 126      12.788  11.179  -2.224  1.00  0.85           H  
ATOM   2041 2HG  GLU A 126      13.955  12.040  -3.225  1.00  0.85           H  
ATOM   2042  N   ALA A 127      11.979   9.867  -7.082  1.00  0.84           N  
ATOM   2043  CA  ALA A 127      11.167   9.337  -8.171  1.00  0.84           C  
ATOM   2044  C   ALA A 127      11.441   7.860  -8.404  1.00  0.84           C  
ATOM   2045  O   ALA A 127      10.516   7.069  -8.626  1.00  0.84           O  
ATOM   2046  CB  ALA A 127      11.455  10.087  -9.439  1.00  0.84           C  
ATOM   2047  H   ALA A 127      12.662  10.595  -7.284  1.00  0.84           H  
ATOM   2048  HA  ALA A 127      10.118   9.454  -7.904  1.00  0.84           H  
ATOM   2049 1HB  ALA A 127      10.846   9.677 -10.222  1.00  0.84           H  
ATOM   2050 2HB  ALA A 127      11.243  11.148  -9.304  1.00  0.84           H  
ATOM   2051 3HB  ALA A 127      12.499   9.960  -9.696  1.00  0.84           H  
ATOM   2052  N   VAL A 128      12.716   7.484  -8.315  1.00  0.82           N  
ATOM   2053  CA  VAL A 128      13.124   6.102  -8.488  1.00  0.82           C  
ATOM   2054  C   VAL A 128      12.559   5.242  -7.373  1.00  0.82           C  
ATOM   2055  O   VAL A 128      12.002   4.161  -7.622  1.00  0.82           O  
ATOM   2056  CB  VAL A 128      14.658   6.009  -8.526  1.00  0.82           C  
ATOM   2057  CG1 VAL A 128      15.099   4.577  -8.478  1.00  0.82           C  
ATOM   2058  CG2 VAL A 128      15.169   6.670  -9.815  1.00  0.82           C  
ATOM   2059  H   VAL A 128      13.430   8.197  -8.146  1.00  0.82           H  
ATOM   2060  HA  VAL A 128      12.731   5.744  -9.438  1.00  0.82           H  
ATOM   2061  HB  VAL A 128      15.072   6.522  -7.654  1.00  0.82           H  
ATOM   2062 1HG1 VAL A 128      16.187   4.533  -8.502  1.00  0.82           H  
ATOM   2063 2HG1 VAL A 128      14.738   4.114  -7.560  1.00  0.82           H  
ATOM   2064 3HG1 VAL A 128      14.701   4.061  -9.317  1.00  0.82           H  
ATOM   2065 1HG2 VAL A 128      16.256   6.620  -9.840  1.00  0.82           H  
ATOM   2066 2HG2 VAL A 128      14.766   6.159 -10.679  1.00  0.82           H  
ATOM   2067 3HG2 VAL A 128      14.859   7.707  -9.842  1.00  0.82           H  
ATOM   2068  N   GLN A 129      12.671   5.727  -6.135  1.00  0.80           N  
ATOM   2069  CA  GLN A 129      12.137   4.979  -5.014  1.00  0.80           C  
ATOM   2070  C   GLN A 129      10.623   4.866  -5.107  1.00  0.80           C  
ATOM   2071  O   GLN A 129      10.068   3.800  -4.829  1.00  0.80           O  
ATOM   2072  CB  GLN A 129      12.534   5.616  -3.681  1.00  0.80           C  
ATOM   2073  CG  GLN A 129      14.015   5.484  -3.339  1.00  0.80           C  
ATOM   2074  CD  GLN A 129      14.373   6.126  -2.005  1.00  0.80           C  
ATOM   2075  OE1 GLN A 129      13.508   6.352  -1.143  1.00  0.80           O  
ATOM   2076  NE2 GLN A 129      15.653   6.413  -1.820  1.00  0.80           N  
ATOM   2077  H   GLN A 129      13.148   6.617  -5.974  1.00  0.80           H  
ATOM   2078  HA  GLN A 129      12.552   3.974  -5.047  1.00  0.80           H  
ATOM   2079 1HB  GLN A 129      12.294   6.683  -3.712  1.00  0.80           H  
ATOM   2080 2HB  GLN A 129      11.952   5.173  -2.876  1.00  0.80           H  
ATOM   2081 1HG  GLN A 129      14.275   4.430  -3.292  1.00  0.80           H  
ATOM   2082 2HG  GLN A 129      14.604   5.976  -4.119  1.00  0.80           H  
ATOM   2083 1HE2 GLN A 129      15.960   6.832  -0.971  1.00  0.80           H  
ATOM   2084 2HE2 GLN A 129      16.335   6.220  -2.569  1.00  0.80           H  
ATOM   2085  N   ALA A 130       9.950   5.940  -5.546  1.00  0.79           N  
ATOM   2086  CA  ALA A 130       8.504   5.893  -5.677  1.00  0.79           C  
ATOM   2087  C   ALA A 130       8.100   4.850  -6.688  1.00  0.79           C  
ATOM   2088  O   ALA A 130       7.291   3.975  -6.386  1.00  0.79           O  
ATOM   2089  CB  ALA A 130       7.971   7.243  -6.112  1.00  0.79           C  
ATOM   2090  H   ALA A 130      10.439   6.810  -5.748  1.00  0.79           H  
ATOM   2091  HA  ALA A 130       8.082   5.619  -4.710  1.00  0.79           H  
ATOM   2092 1HB  ALA A 130       6.885   7.201  -6.194  1.00  0.79           H  
ATOM   2093 2HB  ALA A 130       8.254   7.982  -5.375  1.00  0.79           H  
ATOM   2094 3HB  ALA A 130       8.396   7.509  -7.076  1.00  0.79           H  
ATOM   2095  N   TYR A 131       8.753   4.849  -7.853  1.00  0.78           N  
ATOM   2096  CA  TYR A 131       8.435   3.845  -8.852  1.00  0.78           C  
ATOM   2097  C   TYR A 131       8.608   2.461  -8.284  1.00  0.78           C  
ATOM   2098  O   TYR A 131       7.740   1.597  -8.449  1.00  0.78           O  
ATOM   2099  CB  TYR A 131       9.266   3.957 -10.118  1.00  0.78           C  
ATOM   2100  CG  TYR A 131       8.946   2.755 -11.025  1.00  0.78           C  
ATOM   2101  CD1 TYR A 131       7.777   2.752 -11.742  1.00  0.78           C  
ATOM   2102  CD2 TYR A 131       9.797   1.652 -11.101  1.00  0.78           C  
ATOM   2103  CE1 TYR A 131       7.428   1.689 -12.532  1.00  0.78           C  
ATOM   2104  CE2 TYR A 131       9.447   0.574 -11.894  1.00  0.78           C  
ATOM   2105  CZ  TYR A 131       8.261   0.599 -12.602  1.00  0.78           C  
ATOM   2106  OH  TYR A 131       7.894  -0.462 -13.353  1.00  0.78           O  
ATOM   2107  H   TYR A 131       9.445   5.572  -8.060  1.00  0.78           H  
ATOM   2108  HA  TYR A 131       7.386   3.960  -9.130  1.00  0.78           H  
ATOM   2109 1HB  TYR A 131       9.034   4.880 -10.650  1.00  0.78           H  
ATOM   2110 2HB  TYR A 131      10.331   3.954  -9.874  1.00  0.78           H  
ATOM   2111  HD1 TYR A 131       7.125   3.581 -11.663  1.00  0.78           H  
ATOM   2112  HD2 TYR A 131      10.726   1.630 -10.531  1.00  0.78           H  
ATOM   2113  HE1 TYR A 131       6.486   1.704 -13.085  1.00  0.78           H  
ATOM   2114  HE2 TYR A 131      10.102  -0.297 -11.951  1.00  0.78           H  
ATOM   2115  HH  TYR A 131       8.435  -1.210 -13.109  1.00  0.78           H  
ATOM   2116  N   THR A 132       9.752   2.238  -7.645  1.00  0.78           N  
ATOM   2117  CA  THR A 132      10.055   0.943  -7.097  1.00  0.78           C  
ATOM   2118  C   THR A 132       8.966   0.510  -6.118  1.00  0.78           C  
ATOM   2119  O   THR A 132       8.466  -0.611  -6.215  1.00  0.78           O  
ATOM   2120  CB  THR A 132      11.429   0.979  -6.408  1.00  0.78           C  
ATOM   2121  OG1 THR A 132      12.435   1.322  -7.378  1.00  0.78           O  
ATOM   2122  CG2 THR A 132      11.734  -0.362  -5.786  1.00  0.78           C  
ATOM   2123  H   THR A 132      10.436   2.991  -7.543  1.00  0.78           H  
ATOM   2124  HA  THR A 132      10.089   0.222  -7.911  1.00  0.78           H  
ATOM   2125  HB  THR A 132      11.421   1.737  -5.630  1.00  0.78           H  
ATOM   2126  HG1 THR A 132      12.267   2.248  -7.679  1.00  0.78           H  
ATOM   2127 1HG2 THR A 132      12.704  -0.323  -5.296  1.00  0.78           H  
ATOM   2128 2HG2 THR A 132      10.965  -0.586  -5.054  1.00  0.78           H  
ATOM   2129 3HG2 THR A 132      11.744  -1.132  -6.554  1.00  0.78           H  
ATOM   2130  N   ALA A 133       8.555   1.397  -5.203  1.00  0.79           N  
ATOM   2131  CA  ALA A 133       7.506   1.057  -4.245  1.00  0.79           C  
ATOM   2132  C   ALA A 133       6.197   0.705  -4.944  1.00  0.79           C  
ATOM   2133  O   ALA A 133       5.509  -0.254  -4.575  1.00  0.79           O  
ATOM   2134  CB  ALA A 133       7.265   2.225  -3.307  1.00  0.79           C  
ATOM   2135  H   ALA A 133       8.992   2.319  -5.159  1.00  0.79           H  
ATOM   2136  HA  ALA A 133       7.839   0.187  -3.676  1.00  0.79           H  
ATOM   2137 1HB  ALA A 133       6.498   1.964  -2.580  1.00  0.79           H  
ATOM   2138 2HB  ALA A 133       8.190   2.477  -2.786  1.00  0.79           H  
ATOM   2139 3HB  ALA A 133       6.934   3.093  -3.884  1.00  0.79           H  
ATOM   2140  N   LEU A 134       5.861   1.459  -5.988  1.00  0.79           N  
ATOM   2141  CA  LEU A 134       4.635   1.204  -6.718  1.00  0.79           C  
ATOM   2142  C   LEU A 134       4.655  -0.160  -7.367  1.00  0.79           C  
ATOM   2143  O   LEU A 134       3.690  -0.926  -7.269  1.00  0.79           O  
ATOM   2144  CB  LEU A 134       4.443   2.293  -7.760  1.00  0.79           C  
ATOM   2145  CG  LEU A 134       3.592   3.489  -7.324  1.00  0.79           C  
ATOM   2146  CD1 LEU A 134       4.069   4.097  -6.049  1.00  0.79           C  
ATOM   2147  CD2 LEU A 134       3.718   4.499  -8.317  1.00  0.79           C  
ATOM   2148  H   LEU A 134       6.460   2.240  -6.261  1.00  0.79           H  
ATOM   2149  HA  LEU A 134       3.810   1.243  -6.030  1.00  0.79           H  
ATOM   2150 1HB  LEU A 134       5.422   2.676  -8.038  1.00  0.79           H  
ATOM   2151 2HB  LEU A 134       3.987   1.855  -8.645  1.00  0.79           H  
ATOM   2152  HG  LEU A 134       2.562   3.163  -7.212  1.00  0.79           H  
ATOM   2153 1HD1 LEU A 134       3.432   4.949  -5.801  1.00  0.79           H  
ATOM   2154 2HD1 LEU A 134       4.039   3.368  -5.266  1.00  0.79           H  
ATOM   2155 3HD1 LEU A 134       5.061   4.440  -6.162  1.00  0.79           H  
ATOM   2156 1HD2 LEU A 134       3.107   5.351  -8.029  1.00  0.79           H  
ATOM   2157 2HD2 LEU A 134       4.768   4.788  -8.374  1.00  0.79           H  
ATOM   2158 3HD2 LEU A 134       3.418   4.129  -9.262  1.00  0.79           H  
ATOM   2159  N   PHE A 135       5.794  -0.499  -7.953  1.00  0.80           N  
ATOM   2160  CA  PHE A 135       5.965  -1.780  -8.594  1.00  0.80           C  
ATOM   2161  C   PHE A 135       5.950  -2.926  -7.591  1.00  0.80           C  
ATOM   2162  O   PHE A 135       5.324  -3.959  -7.829  1.00  0.80           O  
ATOM   2163  CB  PHE A 135       7.212  -1.829  -9.440  1.00  0.80           C  
ATOM   2164  CG  PHE A 135       7.310  -3.127 -10.062  1.00  0.80           C  
ATOM   2165  CD1 PHE A 135       6.413  -3.489 -11.064  1.00  0.80           C  
ATOM   2166  CD2 PHE A 135       8.270  -4.010  -9.658  1.00  0.80           C  
ATOM   2167  CE1 PHE A 135       6.485  -4.734 -11.641  1.00  0.80           C  
ATOM   2168  CE2 PHE A 135       8.354  -5.234 -10.230  1.00  0.80           C  
ATOM   2169  CZ  PHE A 135       7.462  -5.598 -11.220  1.00  0.80           C  
ATOM   2170  H   PHE A 135       6.557   0.180  -7.985  1.00  0.80           H  
ATOM   2171  HA  PHE A 135       5.125  -1.922  -9.271  1.00  0.80           H  
ATOM   2172 1HB  PHE A 135       7.178  -1.060 -10.211  1.00  0.80           H  
ATOM   2173 2HB  PHE A 135       8.095  -1.655  -8.822  1.00  0.80           H  
ATOM   2174  HD1 PHE A 135       5.644  -2.782 -11.379  1.00  0.80           H  
ATOM   2175  HD2 PHE A 135       8.965  -3.723  -8.870  1.00  0.80           H  
ATOM   2176  HE1 PHE A 135       5.787  -5.031 -12.422  1.00  0.80           H  
ATOM   2177  HE2 PHE A 135       9.118  -5.941  -9.902  1.00  0.80           H  
ATOM   2178  HZ  PHE A 135       7.537  -6.576 -11.645  1.00  0.80           H  
ATOM   2179  N   GLN A 136       6.658  -2.780  -6.478  1.00  0.81           N  
ATOM   2180  CA  GLN A 136       6.704  -3.860  -5.506  1.00  0.81           C  
ATOM   2181  C   GLN A 136       5.296  -4.172  -4.988  1.00  0.81           C  
ATOM   2182  O   GLN A 136       4.942  -5.344  -4.827  1.00  0.81           O  
ATOM   2183  CB  GLN A 136       7.633  -3.469  -4.354  1.00  0.81           C  
ATOM   2184  CG  GLN A 136       9.111  -3.442  -4.732  1.00  0.81           C  
ATOM   2185  CD  GLN A 136       9.989  -2.870  -3.634  1.00  0.81           C  
ATOM   2186  OE1 GLN A 136       9.529  -2.136  -2.752  1.00  0.81           O  
ATOM   2187  NE2 GLN A 136      11.273  -3.202  -3.683  1.00  0.81           N  
ATOM   2188  H   GLN A 136       7.178  -1.919  -6.311  1.00  0.81           H  
ATOM   2189  HA  GLN A 136       7.096  -4.749  -5.994  1.00  0.81           H  
ATOM   2190 1HB  GLN A 136       7.360  -2.470  -4.002  1.00  0.81           H  
ATOM   2191 2HB  GLN A 136       7.497  -4.157  -3.522  1.00  0.81           H  
ATOM   2192 1HG  GLN A 136       9.433  -4.464  -4.919  1.00  0.81           H  
ATOM   2193 2HG  GLN A 136       9.241  -2.850  -5.629  1.00  0.81           H  
ATOM   2194 1HE2 GLN A 136      11.907  -2.858  -2.991  1.00  0.81           H  
ATOM   2195 2HE2 GLN A 136      11.607  -3.796  -4.415  1.00  0.81           H  
ATOM   2196  N   TYR A 137       4.484  -3.130  -4.776  1.00  0.82           N  
ATOM   2197  CA  TYR A 137       3.095  -3.277  -4.338  1.00  0.82           C  
ATOM   2198  C   TYR A 137       2.311  -4.047  -5.409  1.00  0.82           C  
ATOM   2199  O   TYR A 137       1.637  -5.036  -5.113  1.00  0.82           O  
ATOM   2200  CB  TYR A 137       2.524  -1.895  -4.055  1.00  0.82           C  
ATOM   2201  CG  TYR A 137       1.105  -1.791  -3.516  1.00  0.82           C  
ATOM   2202  CD1 TYR A 137       0.866  -2.102  -2.206  1.00  0.82           C  
ATOM   2203  CD2 TYR A 137       0.075  -1.314  -4.300  1.00  0.82           C  
ATOM   2204  CE1 TYR A 137      -0.388  -1.962  -1.673  1.00  0.82           C  
ATOM   2205  CE2 TYR A 137      -1.188  -1.162  -3.783  1.00  0.82           C  
ATOM   2206  CZ  TYR A 137      -1.422  -1.491  -2.463  1.00  0.82           C  
ATOM   2207  OH  TYR A 137      -2.677  -1.354  -1.922  1.00  0.82           O  
ATOM   2208  H   TYR A 137       4.848  -2.183  -4.902  1.00  0.82           H  
ATOM   2209  HA  TYR A 137       3.078  -3.862  -3.416  1.00  0.82           H  
ATOM   2210 1HB  TYR A 137       3.188  -1.378  -3.356  1.00  0.82           H  
ATOM   2211 2HB  TYR A 137       2.557  -1.346  -4.987  1.00  0.82           H  
ATOM   2212  HD1 TYR A 137       1.678  -2.459  -1.589  1.00  0.82           H  
ATOM   2213  HD2 TYR A 137       0.264  -1.052  -5.305  1.00  0.82           H  
ATOM   2214  HE1 TYR A 137      -0.562  -2.219  -0.627  1.00  0.82           H  
ATOM   2215  HE2 TYR A 137      -1.996  -0.782  -4.412  1.00  0.82           H  
ATOM   2216  HH  TYR A 137      -3.287  -1.062  -2.599  1.00  0.82           H  
ATOM   2217  N   PHE A 138       2.450  -3.619  -6.673  1.00  0.83           N  
ATOM   2218  CA  PHE A 138       1.794  -4.273  -7.807  1.00  0.83           C  
ATOM   2219  C   PHE A 138       2.111  -5.750  -7.842  1.00  0.83           C  
ATOM   2220  O   PHE A 138       1.201  -6.582  -7.933  1.00  0.83           O  
ATOM   2221  CB  PHE A 138       2.296  -3.643  -9.109  1.00  0.83           C  
ATOM   2222  CG  PHE A 138       1.914  -4.270 -10.390  1.00  0.83           C  
ATOM   2223  CD1 PHE A 138       0.692  -4.062 -10.985  1.00  0.83           C  
ATOM   2224  CD2 PHE A 138       2.844  -5.054 -11.036  1.00  0.83           C  
ATOM   2225  CE1 PHE A 138       0.404  -4.620 -12.211  1.00  0.83           C  
ATOM   2226  CE2 PHE A 138       2.578  -5.617 -12.242  1.00  0.83           C  
ATOM   2227  CZ  PHE A 138       1.352  -5.398 -12.846  1.00  0.83           C  
ATOM   2228  H   PHE A 138       3.020  -2.792  -6.858  1.00  0.83           H  
ATOM   2229  HA  PHE A 138       0.716  -4.140  -7.717  1.00  0.83           H  
ATOM   2230 1HB  PHE A 138       1.999  -2.631  -9.148  1.00  0.83           H  
ATOM   2231 2HB  PHE A 138       3.359  -3.627  -9.089  1.00  0.83           H  
ATOM   2232  HD1 PHE A 138      -0.035  -3.452 -10.491  1.00  0.83           H  
ATOM   2233  HD2 PHE A 138       3.811  -5.211 -10.566  1.00  0.83           H  
ATOM   2234  HE1 PHE A 138      -0.564  -4.437 -12.679  1.00  0.83           H  
ATOM   2235  HE2 PHE A 138       3.336  -6.221 -12.727  1.00  0.83           H  
ATOM   2236  HZ  PHE A 138       1.139  -5.832 -13.817  1.00  0.83           H  
ATOM   2237  N   VAL A 139       3.396  -6.081  -7.753  1.00  0.84           N  
ATOM   2238  CA  VAL A 139       3.812  -7.465  -7.792  1.00  0.84           C  
ATOM   2239  C   VAL A 139       3.297  -8.249  -6.614  1.00  0.84           C  
ATOM   2240  O   VAL A 139       2.812  -9.356  -6.796  1.00  0.84           O  
ATOM   2241  CB  VAL A 139       5.330  -7.597  -7.854  1.00  0.84           C  
ATOM   2242  CG1 VAL A 139       5.725  -9.029  -7.679  1.00  0.84           C  
ATOM   2243  CG2 VAL A 139       5.772  -7.154  -9.123  1.00  0.84           C  
ATOM   2244  H   VAL A 139       4.098  -5.344  -7.672  1.00  0.84           H  
ATOM   2245  HA  VAL A 139       3.407  -7.906  -8.703  1.00  0.84           H  
ATOM   2246  HB  VAL A 139       5.790  -7.004  -7.061  1.00  0.84           H  
ATOM   2247 1HG1 VAL A 139       6.812  -9.121  -7.735  1.00  0.84           H  
ATOM   2248 2HG1 VAL A 139       5.384  -9.380  -6.707  1.00  0.84           H  
ATOM   2249 3HG1 VAL A 139       5.274  -9.633  -8.464  1.00  0.84           H  
ATOM   2250 1HG2 VAL A 139       6.851  -7.275  -9.151  1.00  0.84           H  
ATOM   2251 2HG2 VAL A 139       5.315  -7.752  -9.909  1.00  0.84           H  
ATOM   2252 3HG2 VAL A 139       5.497  -6.114  -9.240  1.00  0.84           H  
ATOM   2253  N   ALA A 140       3.373  -7.701  -5.406  1.00  0.83           N  
ATOM   2254  CA  ALA A 140       2.888  -8.437  -4.251  1.00  0.83           C  
ATOM   2255  C   ALA A 140       1.407  -8.788  -4.404  1.00  0.83           C  
ATOM   2256  O   ALA A 140       0.961  -9.885  -4.030  1.00  0.83           O  
ATOM   2257  CB  ALA A 140       3.102  -7.614  -3.000  1.00  0.83           C  
ATOM   2258  H   ALA A 140       3.786  -6.775  -5.279  1.00  0.83           H  
ATOM   2259  HA  ALA A 140       3.454  -9.369  -4.180  1.00  0.83           H  
ATOM   2260 1HB  ALA A 140       2.761  -8.174  -2.133  1.00  0.83           H  
ATOM   2261 2HB  ALA A 140       4.163  -7.387  -2.898  1.00  0.83           H  
ATOM   2262 3HB  ALA A 140       2.538  -6.683  -3.083  1.00  0.83           H  
ATOM   2263  N   ILE A 141       0.630  -7.867  -4.975  1.00  0.82           N  
ATOM   2264  CA  ILE A 141      -0.780  -8.148  -5.151  1.00  0.82           C  
ATOM   2265  C   ILE A 141      -0.952  -9.194  -6.242  1.00  0.82           C  
ATOM   2266  O   ILE A 141      -1.699 -10.162  -6.074  1.00  0.82           O  
ATOM   2267  CB  ILE A 141      -1.573  -6.897  -5.521  1.00  0.82           C  
ATOM   2268  CG1 ILE A 141      -1.547  -5.883  -4.386  1.00  0.82           C  
ATOM   2269  CG2 ILE A 141      -3.027  -7.339  -5.746  1.00  0.82           C  
ATOM   2270  CD1 ILE A 141      -2.044  -4.529  -4.803  1.00  0.82           C  
ATOM   2271  H   ILE A 141       1.019  -6.963  -5.254  1.00  0.82           H  
ATOM   2272  HA  ILE A 141      -1.179  -8.546  -4.221  1.00  0.82           H  
ATOM   2273  HB  ILE A 141      -1.157  -6.425  -6.416  1.00  0.82           H  
ATOM   2274 1HG1 ILE A 141      -2.172  -6.246  -3.573  1.00  0.82           H  
ATOM   2275 2HG1 ILE A 141      -0.525  -5.779  -4.018  1.00  0.82           H  
ATOM   2276 1HG2 ILE A 141      -3.637  -6.483  -5.989  1.00  0.82           H  
ATOM   2277 2HG2 ILE A 141      -3.063  -8.063  -6.560  1.00  0.82           H  
ATOM   2278 3HG2 ILE A 141      -3.409  -7.800  -4.837  1.00  0.82           H  
ATOM   2279 1HD1 ILE A 141      -2.004  -3.868  -3.952  1.00  0.82           H  
ATOM   2280 2HD1 ILE A 141      -1.408  -4.141  -5.602  1.00  0.82           H  
ATOM   2281 3HD1 ILE A 141      -3.070  -4.603  -5.157  1.00  0.82           H  
ATOM   2282  N   LYS A 142      -0.256  -9.007  -7.368  1.00  0.79           N  
ATOM   2283  CA  LYS A 142      -0.354  -9.938  -8.480  1.00  0.79           C  
ATOM   2284  C   LYS A 142       0.012 -11.347  -8.000  1.00  0.79           C  
ATOM   2285  O   LYS A 142      -0.699 -12.299  -8.295  1.00  0.79           O  
ATOM   2286  CB  LYS A 142       0.579  -9.532  -9.628  1.00  0.79           C  
ATOM   2287  CG  LYS A 142       0.365 -10.298 -10.929  1.00  0.79           C  
ATOM   2288  CD  LYS A 142      -0.929  -9.928 -11.636  1.00  0.79           C  
ATOM   2289  CE  LYS A 142      -0.805  -8.581 -12.326  1.00  0.79           C  
ATOM   2290  NZ  LYS A 142       0.264  -8.573 -13.347  1.00  0.79           N  
ATOM   2291  H   LYS A 142       0.351  -8.193  -7.462  1.00  0.79           H  
ATOM   2292  HA  LYS A 142      -1.383  -9.952  -8.842  1.00  0.79           H  
ATOM   2293 1HB  LYS A 142       0.457  -8.464  -9.833  1.00  0.79           H  
ATOM   2294 2HB  LYS A 142       1.614  -9.685  -9.321  1.00  0.79           H  
ATOM   2295 1HG  LYS A 142       1.189 -10.132 -11.591  1.00  0.79           H  
ATOM   2296 2HG  LYS A 142       0.307 -11.340 -10.707  1.00  0.79           H  
ATOM   2297 1HD  LYS A 142      -1.168 -10.677 -12.380  1.00  0.79           H  
ATOM   2298 2HD  LYS A 142      -1.753  -9.882 -10.915  1.00  0.79           H  
ATOM   2299 1HE  LYS A 142      -1.752  -8.339 -12.795  1.00  0.79           H  
ATOM   2300 2HE  LYS A 142      -0.565  -7.827 -11.598  1.00  0.79           H  
ATOM   2301 1HZ  LYS A 142       0.314  -7.669 -13.775  1.00  0.79           H  
ATOM   2302 2HZ  LYS A 142       1.120  -8.781 -12.868  1.00  0.79           H  
ATOM   2303 3HZ  LYS A 142       0.125  -9.263 -14.098  1.00  0.79           H  
ATOM   2304  N   GLU A 143       1.117 -11.486  -7.248  1.00  0.77           N  
ATOM   2305  CA  GLU A 143       1.569 -12.791  -6.757  1.00  0.77           C  
ATOM   2306  C   GLU A 143       0.538 -13.429  -5.848  1.00  0.77           C  
ATOM   2307  O   GLU A 143       0.288 -14.634  -5.936  1.00  0.77           O  
ATOM   2308  CB  GLU A 143       2.889 -12.676  -5.981  1.00  0.77           C  
ATOM   2309  CG  GLU A 143       4.135 -12.377  -6.813  1.00  0.77           C  
ATOM   2310  CD  GLU A 143       5.381 -12.160  -5.939  1.00  0.77           C  
ATOM   2311  OE1 GLU A 143       5.247 -12.162  -4.736  1.00  0.77           O  
ATOM   2312  OE2 GLU A 143       6.452 -11.983  -6.477  1.00  0.77           O  
ATOM   2313  H   GLU A 143       1.665 -10.663  -7.027  1.00  0.77           H  
ATOM   2314  HA  GLU A 143       1.723 -13.447  -7.608  1.00  0.77           H  
ATOM   2315 1HB  GLU A 143       2.797 -11.872  -5.246  1.00  0.77           H  
ATOM   2316 2HB  GLU A 143       3.068 -13.598  -5.433  1.00  0.77           H  
ATOM   2317 1HG  GLU A 143       4.319 -13.225  -7.481  1.00  0.77           H  
ATOM   2318 2HG  GLU A 143       3.956 -11.507  -7.429  1.00  0.77           H  
ATOM   2319  N   THR A 144      -0.113 -12.622  -5.010  1.00  0.74           N  
ATOM   2320  CA  THR A 144      -1.134 -13.148  -4.124  1.00  0.74           C  
ATOM   2321  C   THR A 144      -2.248 -13.761  -4.968  1.00  0.74           C  
ATOM   2322  O   THR A 144      -2.711 -14.878  -4.701  1.00  0.74           O  
ATOM   2323  CB  THR A 144      -1.698 -12.034  -3.226  1.00  0.74           C  
ATOM   2324  OG1 THR A 144      -0.640 -11.493  -2.405  1.00  0.74           O  
ATOM   2325  CG2 THR A 144      -2.805 -12.584  -2.346  1.00  0.74           C  
ATOM   2326  H   THR A 144       0.138 -11.632  -4.947  1.00  0.74           H  
ATOM   2327  HA  THR A 144      -0.698 -13.926  -3.502  1.00  0.74           H  
ATOM   2328  HB  THR A 144      -2.102 -11.237  -3.845  1.00  0.74           H  
ATOM   2329  HG1 THR A 144       0.016 -11.025  -2.982  1.00  0.74           H  
ATOM   2330 1HG2 THR A 144      -3.199 -11.786  -1.719  1.00  0.74           H  
ATOM   2331 2HG2 THR A 144      -3.604 -12.979  -2.976  1.00  0.74           H  
ATOM   2332 3HG2 THR A 144      -2.409 -13.379  -1.719  1.00  0.74           H  
ATOM   2333  N   ILE A 145      -2.650 -13.036  -6.006  1.00  0.72           N  
ATOM   2334  CA  ILE A 145      -3.687 -13.498  -6.908  1.00  0.72           C  
ATOM   2335  C   ILE A 145      -3.258 -14.730  -7.700  1.00  0.72           C  
ATOM   2336  O   ILE A 145      -4.028 -15.681  -7.837  1.00  0.72           O  
ATOM   2337  CB  ILE A 145      -4.085 -12.414  -7.897  1.00  0.72           C  
ATOM   2338  CG1 ILE A 145      -4.785 -11.245  -7.190  1.00  0.72           C  
ATOM   2339  CG2 ILE A 145      -4.965 -13.035  -8.913  1.00  0.72           C  
ATOM   2340  CD1 ILE A 145      -4.938 -10.027  -8.078  1.00  0.72           C  
ATOM   2341  H   ILE A 145      -2.225 -12.119  -6.160  1.00  0.72           H  
ATOM   2342  HA  ILE A 145      -4.561 -13.757  -6.316  1.00  0.72           H  
ATOM   2343  HB  ILE A 145      -3.197 -12.016  -8.384  1.00  0.72           H  
ATOM   2344 1HG1 ILE A 145      -5.775 -11.563  -6.866  1.00  0.72           H  
ATOM   2345 2HG1 ILE A 145      -4.202 -10.961  -6.311  1.00  0.72           H  
ATOM   2346 1HG2 ILE A 145      -5.224 -12.290  -9.613  1.00  0.72           H  
ATOM   2347 2HG2 ILE A 145      -4.444 -13.844  -9.414  1.00  0.72           H  
ATOM   2348 3HG2 ILE A 145      -5.855 -13.426  -8.433  1.00  0.72           H  
ATOM   2349 1HD1 ILE A 145      -5.435  -9.229  -7.530  1.00  0.72           H  
ATOM   2350 2HD1 ILE A 145      -3.951  -9.694  -8.390  1.00  0.72           H  
ATOM   2351 3HD1 ILE A 145      -5.526 -10.286  -8.945  1.00  0.72           H  
ATOM   2352  N   MET A 146      -2.035 -14.725  -8.227  1.00  0.71           N  
ATOM   2353  CA  MET A 146      -1.577 -15.843  -9.037  1.00  0.71           C  
ATOM   2354  C   MET A 146      -1.554 -17.108  -8.190  1.00  0.71           C  
ATOM   2355  O   MET A 146      -1.950 -18.181  -8.661  1.00  0.71           O  
ATOM   2356  CB  MET A 146      -0.207 -15.534  -9.647  1.00  0.71           C  
ATOM   2357  CG  MET A 146      -0.274 -14.405 -10.737  1.00  0.71           C  
ATOM   2358  SD  MET A 146       1.226 -14.147 -11.698  1.00  0.71           S  
ATOM   2359  CE  MET A 146       2.360 -13.522 -10.459  1.00  0.71           C  
ATOM   2360  H   MET A 146      -1.432 -13.919  -8.086  1.00  0.71           H  
ATOM   2361  HA  MET A 146      -2.284 -15.999  -9.846  1.00  0.71           H  
ATOM   2362 1HB  MET A 146       0.474 -15.207  -8.861  1.00  0.71           H  
ATOM   2363 2HB  MET A 146       0.216 -16.439 -10.092  1.00  0.71           H  
ATOM   2364 1HG  MET A 146      -1.059 -14.625 -11.415  1.00  0.71           H  
ATOM   2365 2HG  MET A 146      -0.529 -13.486 -10.273  1.00  0.71           H  
ATOM   2366 1HE  MET A 146       3.327 -13.317 -10.921  1.00  0.71           H  
ATOM   2367 2HE  MET A 146       1.982 -12.620 -10.010  1.00  0.71           H  
ATOM   2368 3HE  MET A 146       2.495 -14.278  -9.685  1.00  0.71           H  
ATOM   2369  N   LYS A 147      -1.197 -16.970  -6.908  1.00  0.72           N  
ATOM   2370  CA  LYS A 147      -1.222 -18.107  -6.008  1.00  0.72           C  
ATOM   2371  C   LYS A 147      -2.666 -18.556  -5.793  1.00  0.72           C  
ATOM   2372  O   LYS A 147      -2.956 -19.751  -5.810  1.00  0.72           O  
ATOM   2373  CB  LYS A 147      -0.542 -17.778  -4.685  1.00  0.72           C  
ATOM   2374  CG  LYS A 147      -0.503 -18.941  -3.703  1.00  0.72           C  
ATOM   2375  CD  LYS A 147       0.273 -20.112  -4.295  1.00  0.72           C  
ATOM   2376  CE  LYS A 147       0.518 -21.225  -3.283  1.00  0.72           C  
ATOM   2377  NZ  LYS A 147       1.115 -22.423  -3.936  1.00  0.72           N  
ATOM   2378  H   LYS A 147      -0.865 -16.068  -6.562  1.00  0.72           H  
ATOM   2379  HA  LYS A 147      -0.676 -18.928  -6.476  1.00  0.72           H  
ATOM   2380 1HB  LYS A 147       0.481 -17.452  -4.875  1.00  0.72           H  
ATOM   2381 2HB  LYS A 147      -1.064 -16.943  -4.210  1.00  0.72           H  
ATOM   2382 1HG  LYS A 147      -0.025 -18.620  -2.779  1.00  0.72           H  
ATOM   2383 2HG  LYS A 147      -1.522 -19.257  -3.476  1.00  0.72           H  
ATOM   2384 1HD  LYS A 147      -0.277 -20.526  -5.143  1.00  0.72           H  
ATOM   2385 2HD  LYS A 147       1.243 -19.766  -4.663  1.00  0.72           H  
ATOM   2386 1HE  LYS A 147       1.213 -20.857  -2.530  1.00  0.72           H  
ATOM   2387 2HE  LYS A 147      -0.414 -21.508  -2.797  1.00  0.72           H  
ATOM   2388 1HZ  LYS A 147       1.304 -23.141  -3.264  1.00  0.72           H  
ATOM   2389 2HZ  LYS A 147       0.489 -22.776  -4.635  1.00  0.72           H  
ATOM   2390 3HZ  LYS A 147       1.983 -22.157  -4.407  1.00  0.72           H  
ATOM   2391  N   ALA A 148      -3.597 -17.604  -5.645  1.00  0.74           N  
ATOM   2392  CA  ALA A 148      -5.016 -17.930  -5.469  1.00  0.74           C  
ATOM   2393  C   ALA A 148      -5.540 -18.738  -6.662  1.00  0.74           C  
ATOM   2394  O   ALA A 148      -6.406 -19.602  -6.507  1.00  0.74           O  
ATOM   2395  CB  ALA A 148      -5.845 -16.669  -5.298  1.00  0.74           C  
ATOM   2396  H   ALA A 148      -3.313 -16.623  -5.614  1.00  0.74           H  
ATOM   2397  HA  ALA A 148      -5.110 -18.540  -4.572  1.00  0.74           H  
ATOM   2398 1HB  ALA A 148      -6.886 -16.939  -5.140  1.00  0.74           H  
ATOM   2399 2HB  ALA A 148      -5.476 -16.109  -4.438  1.00  0.74           H  
ATOM   2400 3HB  ALA A 148      -5.769 -16.057  -6.184  1.00  0.74           H  
ATOM   2401  N   LEU A 149      -4.976 -18.480  -7.846  1.00  0.79           N  
ATOM   2402  CA  LEU A 149      -5.347 -19.170  -9.079  1.00  0.79           C  
ATOM   2403  C   LEU A 149      -4.674 -20.549  -9.205  1.00  0.79           C  
ATOM   2404  O   LEU A 149      -4.937 -21.277 -10.164  1.00  0.79           O  
ATOM   2405  CB  LEU A 149      -4.948 -18.331 -10.309  1.00  0.79           C  
ATOM   2406  CG  LEU A 149      -5.658 -16.975 -10.502  1.00  0.79           C  
ATOM   2407  CD1 LEU A 149      -5.018 -16.251 -11.667  1.00  0.79           C  
ATOM   2408  CD2 LEU A 149      -7.121 -17.199 -10.760  1.00  0.79           C  
ATOM   2409  H   LEU A 149      -4.290 -17.724  -7.892  1.00  0.79           H  
ATOM   2410  HA  LEU A 149      -6.426 -19.311  -9.080  1.00  0.79           H  
ATOM   2411 1HB  LEU A 149      -3.881 -18.132 -10.253  1.00  0.79           H  
ATOM   2412 2HB  LEU A 149      -5.124 -18.928 -11.203  1.00  0.79           H  
ATOM   2413  HG  LEU A 149      -5.541 -16.368  -9.615  1.00  0.79           H  
ATOM   2414 1HD1 LEU A 149      -5.508 -15.290 -11.810  1.00  0.79           H  
ATOM   2415 2HD1 LEU A 149      -3.967 -16.092 -11.466  1.00  0.79           H  
ATOM   2416 3HD1 LEU A 149      -5.125 -16.857 -12.553  1.00  0.79           H  
ATOM   2417 1HD2 LEU A 149      -7.609 -16.240 -10.899  1.00  0.79           H  
ATOM   2418 2HD2 LEU A 149      -7.244 -17.805 -11.657  1.00  0.79           H  
ATOM   2419 3HD2 LEU A 149      -7.564 -17.715  -9.907  1.00  0.79           H  
ATOM   2420  N   GLY A 150      -3.816 -20.914  -8.240  1.00  0.86           N  
ATOM   2421  CA  GLY A 150      -3.101 -22.184  -8.261  1.00  0.86           C  
ATOM   2422  C   GLY A 150      -1.772 -22.161  -9.025  1.00  0.86           C  
ATOM   2423  O   GLY A 150      -1.253 -23.221  -9.386  1.00  0.86           O  
ATOM   2424  H   GLY A 150      -3.647 -20.298  -7.451  1.00  0.86           H  
ATOM   2425 1HA  GLY A 150      -2.912 -22.486  -7.231  1.00  0.86           H  
ATOM   2426 2HA  GLY A 150      -3.747 -22.945  -8.693  1.00  0.86           H  
ATOM   2427  N   ASN A 151      -1.210 -20.972  -9.262  1.00  0.95           N  
ATOM   2428  CA  ASN A 151       0.032 -20.861 -10.020  1.00  0.95           C  
ATOM   2429  C   ASN A 151       1.167 -20.153  -9.282  1.00  0.95           C  
ATOM   2430  O   ASN A 151       1.104 -18.962  -8.975  1.00  0.95           O  
ATOM   2431  CB  ASN A 151      -0.257 -20.167 -11.318  1.00  0.95           C  
ATOM   2432  CG  ASN A 151      -1.161 -20.983 -12.203  1.00  0.95           C  
ATOM   2433  OD1 ASN A 151      -2.379 -20.777 -12.231  1.00  0.95           O  
ATOM   2434  ND2 ASN A 151      -0.586 -21.894 -12.942  1.00  0.95           N  
ATOM   2435  H   ASN A 151      -1.655 -20.114  -8.934  1.00  0.95           H  
ATOM   2436  HA  ASN A 151       0.385 -21.867 -10.242  1.00  0.95           H  
ATOM   2437 1HB  ASN A 151      -0.739 -19.223 -11.093  1.00  0.95           H  
ATOM   2438 2HB  ASN A 151       0.666 -19.955 -11.847  1.00  0.95           H  
ATOM   2439 1HD2 ASN A 151      -1.136 -22.460 -13.557  1.00  0.95           H  
ATOM   2440 2HD2 ASN A 151       0.404 -22.025 -12.894  1.00  0.95           H  
ATOM   2441  N   ASP A 152       2.257 -20.881  -9.053  1.00  1.05           N  
ATOM   2442  CA  ASP A 152       3.401 -20.352  -8.310  1.00  1.05           C  
ATOM   2443  C   ASP A 152       4.322 -19.475  -9.157  1.00  1.05           C  
ATOM   2444  O   ASP A 152       5.455 -19.858  -9.461  1.00  1.05           O  
ATOM   2445  CB  ASP A 152       4.227 -21.500  -7.734  1.00  1.05           C  
ATOM   2446  CG  ASP A 152       3.542 -22.245  -6.594  1.00  1.05           C  
ATOM   2447  OD1 ASP A 152       2.937 -21.609  -5.753  1.00  1.05           O  
ATOM   2448  OD2 ASP A 152       3.597 -23.445  -6.584  1.00  1.05           O  
ATOM   2449  H   ASP A 152       2.275 -21.842  -9.365  1.00  1.05           H  
ATOM   2450  HA  ASP A 152       3.022 -19.742  -7.488  1.00  1.05           H  
ATOM   2451 1HB  ASP A 152       4.460 -22.211  -8.525  1.00  1.05           H  
ATOM   2452 2HB  ASP A 152       5.175 -21.103  -7.366  1.00  1.05           H  
ATOM   2453  N   LEU A 153       3.807 -18.318  -9.537  1.00  1.15           N  
ATOM   2454  CA  LEU A 153       4.533 -17.363 -10.357  1.00  1.15           C  
ATOM   2455  C   LEU A 153       4.906 -16.136  -9.549  1.00  1.15           C  
ATOM   2456  O   LEU A 153       4.979 -16.196  -8.322  1.00  1.15           O  
ATOM   2457  OXT LEU A 153       4.984 -15.051 -10.116  1.00  1.15           O  
ATOM   2458  CB  LEU A 153       3.707 -16.939 -11.569  1.00  1.15           C  
ATOM   2459  CG  LEU A 153       3.312 -18.035 -12.535  1.00  1.15           C  
ATOM   2460  CD1 LEU A 153       2.472 -17.431 -13.646  1.00  1.15           C  
ATOM   2461  CD2 LEU A 153       4.554 -18.690 -13.089  1.00  1.15           C  
ATOM   2462  H   LEU A 153       2.847 -18.130  -9.242  1.00  1.15           H  
ATOM   2463  HA  LEU A 153       5.444 -17.831 -10.707  1.00  1.15           H  
ATOM   2464 1HB  LEU A 153       2.788 -16.515 -11.200  1.00  1.15           H  
ATOM   2465 2HB  LEU A 153       4.249 -16.174 -12.124  1.00  1.15           H  
ATOM   2466  HG  LEU A 153       2.710 -18.777 -12.019  1.00  1.15           H  
ATOM   2467 1HD1 LEU A 153       2.181 -18.212 -14.340  1.00  1.15           H  
ATOM   2468 2HD1 LEU A 153       1.598 -16.970 -13.224  1.00  1.15           H  
ATOM   2469 3HD1 LEU A 153       3.057 -16.676 -14.178  1.00  1.15           H  
ATOM   2470 1HD2 LEU A 153       4.271 -19.476 -13.788  1.00  1.15           H  
ATOM   2471 2HD2 LEU A 153       5.152 -17.941 -13.609  1.00  1.15           H  
ATOM   2472 3HD2 LEU A 153       5.132 -19.120 -12.274  1.00  1.15           H  
ENDMDL

REMARK ID 639938 DOMAINID 633542 MODEL 4 104m-NEM-1
MODEL     4
ATOM      1  N   GLU A   1      -0.153   0.714   0.242  1.00  1.62           N  
ATOM      2  CA  GLU A   1       0.788   0.027   1.119  1.00  1.62           C  
ATOM      3  C   GLU A   1       1.618   1.064   1.874  1.00  1.62           C  
ATOM      4  O   GLU A   1       1.069   2.039   2.386  1.00  1.62           O  
ATOM      5  CB  GLU A   1       1.670  -0.935   0.303  1.00  1.62           C  
ATOM      6  CG  GLU A   1       0.904  -2.094  -0.344  1.00  1.62           C  
ATOM      7  CD  GLU A   1       1.776  -3.024  -1.170  1.00  1.62           C  
ATOM      8  OE1 GLU A   1       2.937  -2.738  -1.343  1.00  1.62           O  
ATOM      9  OE2 GLU A   1       1.270  -4.026  -1.621  1.00  1.62           O  
ATOM     10 1H   GLU A   1      -1.038   0.227   0.246  1.00  1.62           H  
ATOM     11 2H   GLU A   1      -0.287   1.659   0.572  1.00  1.62           H  
ATOM     12 3H   GLU A   1       0.219   0.735  -0.696  1.00  1.62           H  
ATOM     13  HA  GLU A   1       0.226  -0.553   1.853  1.00  1.62           H  
ATOM     14 1HB  GLU A   1       2.197  -0.386  -0.478  1.00  1.62           H  
ATOM     15 2HB  GLU A   1       2.415  -1.393   0.949  1.00  1.62           H  
ATOM     16 1HG  GLU A   1       0.416  -2.674   0.435  1.00  1.62           H  
ATOM     17 2HG  GLU A   1       0.126  -1.678  -0.983  1.00  1.62           H  
ATOM     18  N   ILE A   2       2.930   0.856   1.957  1.00  1.37           N  
ATOM     19  CA  ILE A   2       3.813   1.785   2.663  1.00  1.37           C  
ATOM     20  C   ILE A   2       4.946   2.237   1.733  1.00  1.37           C  
ATOM     21  O   ILE A   2       5.655   1.397   1.173  1.00  1.37           O  
ATOM     22  CB  ILE A   2       4.458   1.081   3.864  1.00  1.37           C  
ATOM     23  CG1 ILE A   2       3.444   0.522   4.790  1.00  1.37           C  
ATOM     24  CG2 ILE A   2       5.290   2.080   4.655  1.00  1.37           C  
ATOM     25  CD1 ILE A   2       4.093  -0.387   5.784  1.00  1.37           C  
ATOM     26  H   ILE A   2       3.344   0.043   1.524  1.00  1.37           H  
ATOM     27  HA  ILE A   2       3.250   2.662   2.988  1.00  1.37           H  
ATOM     28  HB  ILE A   2       5.081   0.270   3.515  1.00  1.37           H  
ATOM     29 1HG1 ILE A   2       2.938   1.337   5.303  1.00  1.37           H  
ATOM     30 2HG1 ILE A   2       2.711  -0.051   4.240  1.00  1.37           H  
ATOM     31 1HG2 ILE A   2       5.751   1.584   5.502  1.00  1.37           H  
ATOM     32 2HG2 ILE A   2       6.056   2.491   4.022  1.00  1.37           H  
ATOM     33 3HG2 ILE A   2       4.651   2.883   5.014  1.00  1.37           H  
ATOM     34 1HD1 ILE A   2       3.378  -0.812   6.451  1.00  1.37           H  
ATOM     35 2HD1 ILE A   2       4.566  -1.179   5.245  1.00  1.37           H  
ATOM     36 3HD1 ILE A   2       4.834   0.160   6.352  1.00  1.37           H  
ATOM     37  N   SER A   3       5.126   3.544   1.557  1.00  1.16           N  
ATOM     38  CA  SER A   3       6.215   4.034   0.712  1.00  1.16           C  
ATOM     39  C   SER A   3       7.536   3.997   1.454  1.00  1.16           C  
ATOM     40  O   SER A   3       7.556   3.896   2.679  1.00  1.16           O  
ATOM     41  CB  SER A   3       5.935   5.448   0.270  1.00  1.16           C  
ATOM     42  OG  SER A   3       5.912   6.306   1.383  1.00  1.16           O  
ATOM     43  H   SER A   3       4.509   4.222   2.022  1.00  1.16           H  
ATOM     44  HA  SER A   3       6.291   3.392  -0.166  1.00  1.16           H  
ATOM     45 1HB  SER A   3       6.702   5.772  -0.429  1.00  1.16           H  
ATOM     46 2HB  SER A   3       4.976   5.490  -0.243  1.00  1.16           H  
ATOM     47  HG  SER A   3       5.055   6.088   1.846  1.00  1.16           H  
ATOM     48  N   GLU A   4       8.647   4.153   0.737  1.00  1.01           N  
ATOM     49  CA  GLU A   4       9.942   4.145   1.412  1.00  1.01           C  
ATOM     50  C   GLU A   4      10.052   5.277   2.426  1.00  1.01           C  
ATOM     51  O   GLU A   4      10.593   5.082   3.520  1.00  1.01           O  
ATOM     52  CB  GLU A   4      11.072   4.254   0.390  1.00  1.01           C  
ATOM     53  CG  GLU A   4      11.252   3.011  -0.477  1.00  1.01           C  
ATOM     54  CD  GLU A   4      12.323   3.172  -1.534  1.00  1.01           C  
ATOM     55  OE1 GLU A   4      12.820   4.262  -1.691  1.00  1.01           O  
ATOM     56  OE2 GLU A   4      12.641   2.201  -2.181  1.00  1.01           O  
ATOM     57  H   GLU A   4       8.596   4.243  -0.267  1.00  1.01           H  
ATOM     58  HA  GLU A   4      10.052   3.204   1.943  1.00  1.01           H  
ATOM     59 1HB  GLU A   4      10.888   5.103  -0.267  1.00  1.01           H  
ATOM     60 2HB  GLU A   4      12.012   4.440   0.909  1.00  1.01           H  
ATOM     61 1HG  GLU A   4      11.514   2.171   0.164  1.00  1.01           H  
ATOM     62 2HG  GLU A   4      10.302   2.780  -0.959  1.00  1.01           H  
ATOM     63  N   SER A   5       9.501   6.445   2.088  1.00  0.92           N  
ATOM     64  CA  SER A   5       9.548   7.570   3.006  1.00  0.92           C  
ATOM     65  C   SER A   5       8.729   7.261   4.249  1.00  0.92           C  
ATOM     66  O   SER A   5       9.196   7.491   5.363  1.00  0.92           O  
ATOM     67  CB  SER A   5       9.030   8.829   2.337  1.00  0.92           C  
ATOM     68  OG  SER A   5       9.877   9.241   1.294  1.00  0.92           O  
ATOM     69  H   SER A   5       9.059   6.542   1.186  1.00  0.92           H  
ATOM     70  HA  SER A   5      10.583   7.731   3.306  1.00  0.92           H  
ATOM     71 1HB  SER A   5       8.028   8.641   1.946  1.00  0.92           H  
ATOM     72 2HB  SER A   5       8.945   9.621   3.078  1.00  0.92           H  
ATOM     73  HG  SER A   5       9.481  10.038   0.932  1.00  0.92           H  
ATOM     74  N   GLU A   6       7.544   6.670   4.068  1.00  0.87           N  
ATOM     75  CA  GLU A   6       6.707   6.336   5.216  1.00  0.87           C  
ATOM     76  C   GLU A   6       7.355   5.276   6.113  1.00  0.87           C  
ATOM     77  O   GLU A   6       7.287   5.368   7.348  1.00  0.87           O  
ATOM     78  CB  GLU A   6       5.341   5.885   4.723  1.00  0.87           C  
ATOM     79  CG  GLU A   6       4.502   7.017   4.134  1.00  0.87           C  
ATOM     80  CD  GLU A   6       3.284   6.537   3.437  1.00  0.87           C  
ATOM     81  OE1 GLU A   6       3.410   5.599   2.671  1.00  0.87           O  
ATOM     82  OE2 GLU A   6       2.240   7.116   3.614  1.00  0.87           O  
ATOM     83  H   GLU A   6       7.199   6.473   3.125  1.00  0.87           H  
ATOM     84  HA  GLU A   6       6.574   7.240   5.807  1.00  0.87           H  
ATOM     85 1HB  GLU A   6       5.471   5.126   3.958  1.00  0.87           H  
ATOM     86 2HB  GLU A   6       4.783   5.432   5.544  1.00  0.87           H  
ATOM     87 1HG  GLU A   6       4.201   7.688   4.921  1.00  0.87           H  
ATOM     88 2HG  GLU A   6       5.117   7.588   3.444  1.00  0.87           H  
ATOM     89  N   TRP A   7       8.037   4.290   5.506  1.00  0.85           N  
ATOM     90  CA  TRP A   7       8.720   3.281   6.309  1.00  0.85           C  
ATOM     91  C   TRP A   7       9.795   3.971   7.144  1.00  0.85           C  
ATOM     92  O   TRP A   7       9.944   3.684   8.337  1.00  0.85           O  
ATOM     93  CB  TRP A   7       9.452   2.240   5.434  1.00  0.85           C  
ATOM     94  CG  TRP A   7       8.674   1.056   4.806  1.00  0.85           C  
ATOM     95  CD1 TRP A   7       8.426   0.882   3.476  1.00  0.85           C  
ATOM     96  CD2 TRP A   7       8.132  -0.134   5.461  1.00  0.85           C  
ATOM     97  NE1 TRP A   7       7.782  -0.306   3.259  1.00  0.85           N  
ATOM     98  CE2 TRP A   7       7.601  -0.945   4.452  1.00  0.85           C  
ATOM     99  CE3 TRP A   7       8.070  -0.572   6.783  1.00  0.85           C  
ATOM    100  CZ2 TRP A   7       7.021  -2.174   4.725  1.00  0.85           C  
ATOM    101  CZ3 TRP A   7       7.479  -1.806   7.048  1.00  0.85           C  
ATOM    102  CH2 TRP A   7       6.975  -2.581   6.049  1.00  0.85           C  
ATOM    103  H   TRP A   7       8.053   4.236   4.487  1.00  0.85           H  
ATOM    104  HA  TRP A   7       8.002   2.793   6.967  1.00  0.85           H  
ATOM    105 1HB  TRP A   7       9.917   2.774   4.606  1.00  0.85           H  
ATOM    106 2HB  TRP A   7      10.263   1.817   6.019  1.00  0.85           H  
ATOM    107  HD1 TRP A   7       8.702   1.574   2.697  1.00  0.85           H  
ATOM    108  HE1 TRP A   7       7.492  -0.647   2.351  1.00  0.85           H  
ATOM    109  HE3 TRP A   7       8.475   0.036   7.582  1.00  0.85           H  
ATOM    110  HZ2 TRP A   7       6.610  -2.806   3.936  1.00  0.85           H  
ATOM    111  HZ3 TRP A   7       7.435  -2.150   8.069  1.00  0.85           H  
ATOM    112  HH2 TRP A   7       6.528  -3.543   6.299  1.00  0.85           H  
ATOM    113  N   ALA A   8      10.537   4.897   6.510  1.00  0.85           N  
ATOM    114  CA  ALA A   8      11.601   5.650   7.164  1.00  0.85           C  
ATOM    115  C   ALA A   8      11.081   6.533   8.290  1.00  0.85           C  
ATOM    116  O   ALA A   8      11.714   6.644   9.345  1.00  0.85           O  
ATOM    117  CB  ALA A   8      12.333   6.516   6.149  1.00  0.85           C  
ATOM    118  H   ALA A   8      10.370   5.075   5.517  1.00  0.85           H  
ATOM    119  HA  ALA A   8      12.301   4.933   7.592  1.00  0.85           H  
ATOM    120 1HB  ALA A   8      13.145   7.045   6.641  1.00  0.85           H  
ATOM    121 2HB  ALA A   8      12.732   5.885   5.356  1.00  0.85           H  
ATOM    122 3HB  ALA A   8      11.644   7.235   5.721  1.00  0.85           H  
ATOM    123  N   PHE A   9       9.912   7.155   8.090  1.00  0.86           N  
ATOM    124  CA  PHE A   9       9.385   8.041   9.117  1.00  0.86           C  
ATOM    125  C   PHE A   9       9.061   7.234  10.356  1.00  0.86           C  
ATOM    126  O   PHE A   9       9.396   7.627  11.482  1.00  0.86           O  
ATOM    127  CB  PHE A   9       8.083   8.714   8.666  1.00  0.86           C  
ATOM    128  CG  PHE A   9       8.205   9.693   7.545  1.00  0.86           C  
ATOM    129  CD1 PHE A   9       9.438  10.147   7.113  1.00  0.86           C  
ATOM    130  CD2 PHE A   9       7.060  10.167   6.916  1.00  0.86           C  
ATOM    131  CE1 PHE A   9       9.526  11.047   6.066  1.00  0.86           C  
ATOM    132  CE2 PHE A   9       7.141  11.061   5.878  1.00  0.86           C  
ATOM    133  CZ  PHE A   9       8.377  11.503   5.447  1.00  0.86           C  
ATOM    134  H   PHE A   9       9.428   7.051   7.199  1.00  0.86           H  
ATOM    135  HA  PHE A   9      10.135   8.792   9.362  1.00  0.86           H  
ATOM    136 1HB  PHE A   9       7.384   7.938   8.350  1.00  0.86           H  
ATOM    137 2HB  PHE A   9       7.627   9.223   9.514  1.00  0.86           H  
ATOM    138  HD1 PHE A   9      10.343   9.781   7.599  1.00  0.86           H  
ATOM    139  HD2 PHE A   9       6.091   9.824   7.257  1.00  0.86           H  
ATOM    140  HE1 PHE A   9      10.502  11.396   5.727  1.00  0.86           H  
ATOM    141  HE2 PHE A   9       6.230  11.422   5.397  1.00  0.86           H  
ATOM    142  HZ  PHE A   9       8.443  12.213   4.625  1.00  0.86           H  
ATOM    143  N   PHE A  10       8.447   6.070  10.137  1.00  0.87           N  
ATOM    144  CA  PHE A  10       8.056   5.215  11.236  1.00  0.87           C  
ATOM    145  C   PHE A  10       9.304   4.674  11.917  1.00  0.87           C  
ATOM    146  O   PHE A  10       9.395   4.698  13.135  1.00  0.87           O  
ATOM    147  CB  PHE A  10       7.188   4.063  10.765  1.00  0.87           C  
ATOM    148  CG  PHE A  10       6.520   3.253  11.915  1.00  0.87           C  
ATOM    149  CD1 PHE A  10       5.310   3.660  12.450  1.00  0.87           C  
ATOM    150  CD2 PHE A  10       7.081   2.129  12.428  1.00  0.87           C  
ATOM    151  CE1 PHE A  10       4.676   2.963  13.446  1.00  0.87           C  
ATOM    152  CE2 PHE A  10       6.447   1.399  13.425  1.00  0.87           C  
ATOM    153  CZ  PHE A  10       5.240   1.826  13.928  1.00  0.87           C  
ATOM    154  H   PHE A  10       8.211   5.793   9.181  1.00  0.87           H  
ATOM    155  HA  PHE A  10       7.494   5.805  11.959  1.00  0.87           H  
ATOM    156 1HB  PHE A  10       6.401   4.447  10.111  1.00  0.87           H  
ATOM    157 2HB  PHE A  10       7.795   3.376  10.166  1.00  0.87           H  
ATOM    158  HD1 PHE A  10       4.860   4.520  12.064  1.00  0.87           H  
ATOM    159  HD2 PHE A  10       8.034   1.819  12.038  1.00  0.87           H  
ATOM    160  HE1 PHE A  10       3.719   3.311  13.835  1.00  0.87           H  
ATOM    161  HE2 PHE A  10       6.906   0.490  13.815  1.00  0.87           H  
ATOM    162  HZ  PHE A  10       4.745   1.264  14.701  1.00  0.87           H  
ATOM    163  N   LEU A  11      10.275   4.180  11.146  1.00  0.89           N  
ATOM    164  CA  LEU A  11      11.473   3.603  11.743  1.00  0.89           C  
ATOM    165  C   LEU A  11      12.201   4.621  12.622  1.00  0.89           C  
ATOM    166  O   LEU A  11      12.639   4.292  13.732  1.00  0.89           O  
ATOM    167  CB  LEU A  11      12.413   3.080  10.664  1.00  0.89           C  
ATOM    168  CG  LEU A  11      13.669   2.418  11.179  1.00  0.89           C  
ATOM    169  CD1 LEU A  11      13.275   1.214  12.044  1.00  0.89           C  
ATOM    170  CD2 LEU A  11      14.511   1.980  10.000  1.00  0.89           C  
ATOM    171  H   LEU A  11      10.176   4.179  10.130  1.00  0.89           H  
ATOM    172  HA  LEU A  11      11.169   2.765  12.367  1.00  0.89           H  
ATOM    173 1HB  LEU A  11      11.877   2.365  10.048  1.00  0.89           H  
ATOM    174 2HB  LEU A  11      12.707   3.918  10.032  1.00  0.89           H  
ATOM    175  HG  LEU A  11      14.231   3.119  11.795  1.00  0.89           H  
ATOM    176 1HD1 LEU A  11      14.174   0.730  12.423  1.00  0.89           H  
ATOM    177 2HD1 LEU A  11      12.664   1.548  12.883  1.00  0.89           H  
ATOM    178 3HD1 LEU A  11      12.709   0.503  11.446  1.00  0.89           H  
ATOM    179 1HD2 LEU A  11      15.420   1.497  10.361  1.00  0.89           H  
ATOM    180 2HD2 LEU A  11      13.940   1.277   9.393  1.00  0.89           H  
ATOM    181 3HD2 LEU A  11      14.773   2.853   9.401  1.00  0.89           H  
ATOM    182  N   GLY A  12      12.334   5.859  12.129  1.00  0.90           N  
ATOM    183  CA  GLY A  12      12.976   6.918  12.899  1.00  0.90           C  
ATOM    184  C   GLY A  12      12.244   7.067  14.228  1.00  0.90           C  
ATOM    185  O   GLY A  12      12.856   7.066  15.307  1.00  0.90           O  
ATOM    186  H   GLY A  12      11.977   6.078  11.197  1.00  0.90           H  
ATOM    187 1HA  GLY A  12      14.024   6.673  13.065  1.00  0.90           H  
ATOM    188 2HA  GLY A  12      12.932   7.852  12.338  1.00  0.90           H  
ATOM    189  N   PHE A  13      10.922   7.179  14.139  1.00  0.92           N  
ATOM    190  CA  PHE A  13      10.064   7.293  15.298  1.00  0.92           C  
ATOM    191  C   PHE A  13      10.301   6.128  16.264  1.00  0.92           C  
ATOM    192  O   PHE A  13      10.422   6.326  17.474  1.00  0.92           O  
ATOM    193  CB  PHE A  13       8.608   7.323  14.882  1.00  0.92           C  
ATOM    194  CG  PHE A  13       7.789   7.460  15.981  1.00  0.92           C  
ATOM    195  CD1 PHE A  13       7.581   8.684  16.484  1.00  0.92           C  
ATOM    196  CD2 PHE A  13       7.239   6.388  16.563  1.00  0.92           C  
ATOM    197  CE1 PHE A  13       6.821   8.860  17.550  1.00  0.92           C  
ATOM    198  CE2 PHE A  13       6.484   6.554  17.648  1.00  0.92           C  
ATOM    199  CZ  PHE A  13       6.267   7.801  18.146  1.00  0.92           C  
ATOM    200  H   PHE A  13      10.479   7.183  13.215  1.00  0.92           H  
ATOM    201  HA  PHE A  13      10.304   8.225  15.815  1.00  0.92           H  
ATOM    202 1HB  PHE A  13       8.425   8.150  14.194  1.00  0.92           H  
ATOM    203 2HB  PHE A  13       8.336   6.415  14.382  1.00  0.92           H  
ATOM    204  HD1 PHE A  13       8.037   9.530  15.990  1.00  0.92           H  
ATOM    205  HD2 PHE A  13       7.417   5.395  16.149  1.00  0.92           H  
ATOM    206  HE1 PHE A  13       6.664   9.844  17.913  1.00  0.92           H  
ATOM    207  HE2 PHE A  13       6.037   5.688  18.125  1.00  0.92           H  
ATOM    208  HZ  PHE A  13       5.648   7.928  19.014  1.00  0.92           H  
ATOM    209  N   ILE A  14      10.357   4.910  15.731  1.00  0.93           N  
ATOM    210  CA  ILE A  14      10.569   3.729  16.548  1.00  0.93           C  
ATOM    211  C   ILE A  14      11.866   3.774  17.306  1.00  0.93           C  
ATOM    212  O   ILE A  14      11.911   3.314  18.443  1.00  0.93           O  
ATOM    213  CB  ILE A  14      10.434   2.429  15.760  1.00  0.93           C  
ATOM    214  CG1 ILE A  14       9.019   2.318  15.363  1.00  0.93           C  
ATOM    215  CG2 ILE A  14      10.889   1.230  16.572  1.00  0.93           C  
ATOM    216  CD1 ILE A  14       8.106   2.371  16.542  1.00  0.93           C  
ATOM    217  H   ILE A  14      10.238   4.806  14.728  1.00  0.93           H  
ATOM    218  HA  ILE A  14       9.773   3.709  17.285  1.00  0.93           H  
ATOM    219  HB  ILE A  14      11.027   2.498  14.850  1.00  0.93           H  
ATOM    220 1HG1 ILE A  14       8.758   3.114  14.709  1.00  0.93           H  
ATOM    221 2HG1 ILE A  14       8.875   1.379  14.854  1.00  0.93           H  
ATOM    222 1HG2 ILE A  14      10.769   0.323  15.979  1.00  0.93           H  
ATOM    223 2HG2 ILE A  14      11.938   1.353  16.840  1.00  0.93           H  
ATOM    224 3HG2 ILE A  14      10.290   1.151  17.482  1.00  0.93           H  
ATOM    225 1HD1 ILE A  14       7.078   2.287  16.207  1.00  0.93           H  
ATOM    226 2HD1 ILE A  14       8.351   1.554  17.217  1.00  0.93           H  
ATOM    227 3HD1 ILE A  14       8.232   3.316  17.060  1.00  0.93           H  
ATOM    228  N   SER A  15      12.933   4.281  16.705  1.00  0.94           N  
ATOM    229  CA  SER A  15      14.177   4.382  17.452  1.00  0.94           C  
ATOM    230  C   SER A  15      13.962   5.272  18.696  1.00  0.94           C  
ATOM    231  O   SER A  15      14.437   4.960  19.797  1.00  0.94           O  
ATOM    232  CB  SER A  15      15.268   4.944  16.564  1.00  0.94           C  
ATOM    233  OG  SER A  15      15.568   4.054  15.519  1.00  0.94           O  
ATOM    234  H   SER A  15      12.867   4.598  15.734  1.00  0.94           H  
ATOM    235  HA  SER A  15      14.468   3.385  17.781  1.00  0.94           H  
ATOM    236 1HB  SER A  15      14.944   5.898  16.152  1.00  0.94           H  
ATOM    237 2HB  SER A  15      16.159   5.131  17.157  1.00  0.94           H  
ATOM    238  HG  SER A  15      14.748   3.975  15.003  1.00  0.94           H  
ATOM    239  N   LYS A  16      13.193   6.358  18.537  1.00  0.93           N  
ATOM    240  CA  LYS A  16      12.904   7.247  19.668  1.00  0.93           C  
ATOM    241  C   LYS A  16      12.055   6.517  20.725  1.00  0.93           C  
ATOM    242  O   LYS A  16      12.259   6.684  21.931  1.00  0.93           O  
ATOM    243  CB  LYS A  16      12.219   8.520  19.173  1.00  0.93           C  
ATOM    244  CG  LYS A  16      13.146   9.414  18.360  1.00  0.93           C  
ATOM    245  CD  LYS A  16      12.438  10.638  17.870  1.00  0.93           C  
ATOM    246  CE  LYS A  16      13.348  11.514  17.015  1.00  0.93           C  
ATOM    247  NZ  LYS A  16      14.481  12.082  17.805  1.00  0.93           N  
ATOM    248  H   LYS A  16      12.831   6.575  17.603  1.00  0.93           H  
ATOM    249  HA  LYS A  16      13.847   7.528  20.135  1.00  0.93           H  
ATOM    250 1HB  LYS A  16      11.354   8.277  18.569  1.00  0.93           H  
ATOM    251 2HB  LYS A  16      11.873   9.094  20.020  1.00  0.93           H  
ATOM    252 1HG  LYS A  16      14.002   9.706  18.966  1.00  0.93           H  
ATOM    253 2HG  LYS A  16      13.508   8.849  17.495  1.00  0.93           H  
ATOM    254 1HD  LYS A  16      11.599  10.311  17.261  1.00  0.93           H  
ATOM    255 2HD  LYS A  16      12.059  11.214  18.715  1.00  0.93           H  
ATOM    256 1HE  LYS A  16      13.750  10.915  16.199  1.00  0.93           H  
ATOM    257 2HE  LYS A  16      12.764  12.334  16.596  1.00  0.93           H  
ATOM    258 1HZ  LYS A  16      15.060  12.653  17.205  1.00  0.93           H  
ATOM    259 2HZ  LYS A  16      14.116  12.649  18.558  1.00  0.93           H  
ATOM    260 3HZ  LYS A  16      15.035  11.329  18.189  1.00  0.93           H  
ATOM    261  N   VAL A  17      11.128   5.671  20.264  1.00  0.92           N  
ATOM    262  CA  VAL A  17      10.318   4.842  21.158  1.00  0.92           C  
ATOM    263  C   VAL A  17      11.158   3.808  21.873  1.00  0.92           C  
ATOM    264  O   VAL A  17      10.966   3.566  23.059  1.00  0.92           O  
ATOM    265  CB  VAL A  17       9.205   4.085  20.430  1.00  0.92           C  
ATOM    266  CG1 VAL A  17       8.555   3.096  21.384  1.00  0.92           C  
ATOM    267  CG2 VAL A  17       8.199   5.040  19.944  1.00  0.92           C  
ATOM    268  H   VAL A  17      10.982   5.621  19.255  1.00  0.92           H  
ATOM    269  HA  VAL A  17       9.860   5.487  21.904  1.00  0.92           H  
ATOM    270  HB  VAL A  17       9.627   3.529  19.604  1.00  0.92           H  
ATOM    271 1HG1 VAL A  17       7.767   2.554  20.864  1.00  0.92           H  
ATOM    272 2HG1 VAL A  17       9.305   2.389  21.742  1.00  0.92           H  
ATOM    273 3HG1 VAL A  17       8.138   3.634  22.226  1.00  0.92           H  
ATOM    274 1HG2 VAL A  17       7.420   4.488  19.433  1.00  0.92           H  
ATOM    275 2HG2 VAL A  17       7.775   5.580  20.781  1.00  0.92           H  
ATOM    276 3HG2 VAL A  17       8.677   5.739  19.259  1.00  0.92           H  
ATOM    277  N   ALA A  18      12.096   3.190  21.158  1.00  0.89           N  
ATOM    278  CA  ALA A  18      12.932   2.142  21.716  1.00  0.89           C  
ATOM    279  C   ALA A  18      13.639   2.648  22.968  1.00  0.89           C  
ATOM    280  O   ALA A  18      13.668   1.983  24.009  1.00  0.89           O  
ATOM    281  CB  ALA A  18      13.946   1.682  20.693  1.00  0.89           C  
ATOM    282  H   ALA A  18      12.207   3.434  20.183  1.00  0.89           H  
ATOM    283  HA  ALA A  18      12.307   1.299  21.953  1.00  0.89           H  
ATOM    284 1HB  ALA A  18      14.550   0.882  21.114  1.00  0.89           H  
ATOM    285 2HB  ALA A  18      13.422   1.322  19.805  1.00  0.89           H  
ATOM    286 3HB  ALA A  18      14.588   2.513  20.419  1.00  0.89           H  
ATOM    287  N   ALA A  19      14.084   3.899  22.910  1.00  0.85           N  
ATOM    288  CA  ALA A  19      14.741   4.546  24.037  1.00  0.85           C  
ATOM    289  C   ALA A  19      13.841   4.608  25.282  1.00  0.85           C  
ATOM    290  O   ALA A  19      14.339   4.689  26.407  1.00  0.85           O  
ATOM    291  CB  ALA A  19      15.148   5.955  23.646  1.00  0.85           C  
ATOM    292  H   ALA A  19      14.019   4.396  22.017  1.00  0.85           H  
ATOM    293  HA  ALA A  19      15.626   3.968  24.287  1.00  0.85           H  
ATOM    294 1HB  ALA A  19      15.665   6.428  24.477  1.00  0.85           H  
ATOM    295 2HB  ALA A  19      15.805   5.914  22.778  1.00  0.85           H  
ATOM    296 3HB  ALA A  19      14.262   6.529  23.400  1.00  0.85           H  
ATOM    297  N   ASN A  20      12.525   4.650  25.073  1.00  0.81           N  
ATOM    298  CA  ASN A  20      11.542   4.793  26.130  1.00  0.81           C  
ATOM    299  C   ASN A  20      10.415   3.752  26.042  1.00  0.81           C  
ATOM    300  O   ASN A  20       9.265   4.070  26.375  1.00  0.81           O  
ATOM    301  CB  ASN A  20      10.951   6.189  26.083  1.00  0.81           C  
ATOM    302  CG  ASN A  20      11.943   7.269  26.400  1.00  0.81           C  
ATOM    303  OD1 ASN A  20      12.259   7.517  27.569  1.00  0.81           O  
ATOM    304  ND2 ASN A  20      12.442   7.925  25.378  1.00  0.81           N  
ATOM    305  H   ASN A  20      12.169   4.527  24.131  1.00  0.81           H  
ATOM    306  HA  ASN A  20      12.043   4.648  27.088  1.00  0.81           H  
ATOM    307 1HB  ASN A  20      10.543   6.369  25.083  1.00  0.81           H  
ATOM    308 2HB  ASN A  20      10.121   6.254  26.789  1.00  0.81           H  
ATOM    309 1HD2 ASN A  20      13.109   8.655  25.530  1.00  0.81           H  
ATOM    310 2HD2 ASN A  20      12.161   7.688  24.442  1.00  0.81           H  
ATOM    311  N   VAL A  21      10.739   2.498  25.685  1.00  0.76           N  
ATOM    312  CA  VAL A  21       9.697   1.461  25.563  1.00  0.76           C  
ATOM    313  C   VAL A  21       8.863   1.266  26.812  1.00  0.76           C  
ATOM    314  O   VAL A  21       7.655   1.091  26.712  1.00  0.76           O  
ATOM    315  CB  VAL A  21      10.297   0.090  25.209  1.00  0.76           C  
ATOM    316  CG1 VAL A  21       9.255  -1.002  25.325  1.00  0.76           C  
ATOM    317  CG2 VAL A  21      10.784   0.145  23.862  1.00  0.76           C  
ATOM    318  H   VAL A  21      11.702   2.291  25.397  1.00  0.76           H  
ATOM    319  HA  VAL A  21       9.036   1.759  24.748  1.00  0.76           H  
ATOM    320  HB  VAL A  21      11.110  -0.138  25.898  1.00  0.76           H  
ATOM    321 1HG1 VAL A  21       9.695  -1.966  25.074  1.00  0.76           H  
ATOM    322 2HG1 VAL A  21       8.880  -1.031  26.339  1.00  0.76           H  
ATOM    323 3HG1 VAL A  21       8.454  -0.799  24.652  1.00  0.76           H  
ATOM    324 1HG2 VAL A  21      11.236  -0.803  23.580  1.00  0.76           H  
ATOM    325 2HG2 VAL A  21       9.968   0.383  23.180  1.00  0.76           H  
ATOM    326 3HG2 VAL A  21      11.501   0.916  23.860  1.00  0.76           H  
ATOM    327  N   GLY A  22       9.479   1.270  27.987  1.00  0.72           N  
ATOM    328  CA  GLY A  22       8.714   1.065  29.215  1.00  0.72           C  
ATOM    329  C   GLY A  22       7.550   2.050  29.345  1.00  0.72           C  
ATOM    330  O   GLY A  22       6.386   1.657  29.491  1.00  0.72           O  
ATOM    331  H   GLY A  22      10.477   1.417  28.021  1.00  0.72           H  
ATOM    332 1HA  GLY A  22       8.329   0.054  29.239  1.00  0.72           H  
ATOM    333 2HA  GLY A  22       9.378   1.171  30.073  1.00  0.72           H  
ATOM    334  N   LYS A  23       7.865   3.339  29.289  1.00  0.69           N  
ATOM    335  CA  LYS A  23       6.853   4.374  29.432  1.00  0.69           C  
ATOM    336  C   LYS A  23       5.864   4.393  28.275  1.00  0.69           C  
ATOM    337  O   LYS A  23       4.663   4.612  28.479  1.00  0.69           O  
ATOM    338  CB  LYS A  23       7.525   5.734  29.542  1.00  0.69           C  
ATOM    339  CG  LYS A  23       8.284   5.962  30.843  1.00  0.69           C  
ATOM    340  CD  LYS A  23       8.946   7.333  30.867  1.00  0.69           C  
ATOM    341  CE  LYS A  23       9.715   7.558  32.164  1.00  0.69           C  
ATOM    342  NZ  LYS A  23      10.399   8.880  32.179  1.00  0.69           N  
ATOM    343  H   LYS A  23       8.829   3.604  29.144  1.00  0.69           H  
ATOM    344  HA  LYS A  23       6.290   4.178  30.346  1.00  0.69           H  
ATOM    345 1HB  LYS A  23       8.230   5.853  28.715  1.00  0.69           H  
ATOM    346 2HB  LYS A  23       6.777   6.521  29.444  1.00  0.69           H  
ATOM    347 1HG  LYS A  23       7.599   5.878  31.686  1.00  0.69           H  
ATOM    348 2HG  LYS A  23       9.054   5.196  30.945  1.00  0.69           H  
ATOM    349 1HD  LYS A  23       9.638   7.420  30.025  1.00  0.69           H  
ATOM    350 2HD  LYS A  23       8.184   8.107  30.770  1.00  0.69           H  
ATOM    351 1HE  LYS A  23       9.022   7.508  33.003  1.00  0.69           H  
ATOM    352 2HE  LYS A  23      10.462   6.773  32.276  1.00  0.69           H  
ATOM    353 1HZ  LYS A  23      10.898   8.994  33.051  1.00  0.69           H  
ATOM    354 2HZ  LYS A  23      11.052   8.929  31.408  1.00  0.69           H  
ATOM    355 3HZ  LYS A  23       9.713   9.616  32.086  1.00  0.69           H  
ATOM    356  N   PHE A  24       6.361   4.171  27.056  1.00  0.66           N  
ATOM    357  CA  PHE A  24       5.502   4.236  25.886  1.00  0.66           C  
ATOM    358  C   PHE A  24       4.546   3.048  25.874  1.00  0.66           C  
ATOM    359  O   PHE A  24       3.366   3.178  25.524  1.00  0.66           O  
ATOM    360  CB  PHE A  24       6.325   4.328  24.599  1.00  0.66           C  
ATOM    361  CG  PHE A  24       5.472   4.711  23.451  1.00  0.66           C  
ATOM    362  CD1 PHE A  24       4.917   5.951  23.476  1.00  0.66           C  
ATOM    363  CD2 PHE A  24       5.215   3.900  22.368  1.00  0.66           C  
ATOM    364  CE1 PHE A  24       4.126   6.376  22.492  1.00  0.66           C  
ATOM    365  CE2 PHE A  24       4.402   4.323  21.365  1.00  0.66           C  
ATOM    366  CZ  PHE A  24       3.856   5.563  21.444  1.00  0.66           C  
ATOM    367  H   PHE A  24       7.357   3.986  26.927  1.00  0.66           H  
ATOM    368  HA  PHE A  24       4.906   5.148  25.952  1.00  0.66           H  
ATOM    369 1HB  PHE A  24       7.114   5.073  24.716  1.00  0.66           H  
ATOM    370 2HB  PHE A  24       6.799   3.371  24.394  1.00  0.66           H  
ATOM    371  HD1 PHE A  24       5.118   6.595  24.321  1.00  0.66           H  
ATOM    372  HD2 PHE A  24       5.653   2.936  22.314  1.00  0.66           H  
ATOM    373  HE1 PHE A  24       3.692   7.364  22.547  1.00  0.66           H  
ATOM    374  HE2 PHE A  24       4.185   3.676  20.512  1.00  0.66           H  
ATOM    375  HZ  PHE A  24       3.206   5.903  20.689  1.00  0.66           H  
ATOM    376  N   GLY A  25       5.068   1.876  26.239  1.00  0.65           N  
ATOM    377  CA  GLY A  25       4.320   0.632  26.291  1.00  0.65           C  
ATOM    378  C   GLY A  25       3.168   0.795  27.234  1.00  0.65           C  
ATOM    379  O   GLY A  25       2.015   0.527  26.875  1.00  0.65           O  
ATOM    380  H   GLY A  25       6.047   1.828  26.499  1.00  0.65           H  
ATOM    381 1HA  GLY A  25       3.952   0.359  25.305  1.00  0.65           H  
ATOM    382 2HA  GLY A  25       4.979  -0.168  26.636  1.00  0.65           H  
ATOM    383  N   LEU A  26       3.476   1.254  28.443  1.00  0.64           N  
ATOM    384  CA  LEU A  26       2.447   1.454  29.433  1.00  0.64           C  
ATOM    385  C   LEU A  26       1.398   2.433  28.930  1.00  0.64           C  
ATOM    386  O   LEU A  26       0.210   2.135  29.010  1.00  0.64           O  
ATOM    387  CB  LEU A  26       3.042   1.959  30.733  1.00  0.64           C  
ATOM    388  CG  LEU A  26       2.012   2.223  31.825  1.00  0.64           C  
ATOM    389  CD1 LEU A  26       1.276   0.884  32.154  1.00  0.64           C  
ATOM    390  CD2 LEU A  26       2.724   2.824  33.041  1.00  0.64           C  
ATOM    391  H   LEU A  26       4.450   1.458  28.688  1.00  0.64           H  
ATOM    392  HA  LEU A  26       1.964   0.496  29.622  1.00  0.64           H  
ATOM    393 1HB  LEU A  26       3.759   1.227  31.094  1.00  0.64           H  
ATOM    394 2HB  LEU A  26       3.576   2.891  30.531  1.00  0.64           H  
ATOM    395  HG  LEU A  26       1.264   2.933  31.462  1.00  0.64           H  
ATOM    396 1HD1 LEU A  26       0.529   1.046  32.912  1.00  0.64           H  
ATOM    397 2HD1 LEU A  26       0.789   0.510  31.254  1.00  0.64           H  
ATOM    398 3HD1 LEU A  26       1.971   0.144  32.507  1.00  0.64           H  
ATOM    399 1HD2 LEU A  26       2.015   3.030  33.824  1.00  0.64           H  
ATOM    400 2HD2 LEU A  26       3.466   2.135  33.413  1.00  0.64           H  
ATOM    401 3HD2 LEU A  26       3.210   3.752  32.746  1.00  0.64           H  
ATOM    402  N   LEU A  27       1.822   3.578  28.373  1.00  0.63           N  
ATOM    403  CA  LEU A  27       0.873   4.562  27.850  1.00  0.63           C  
ATOM    404  C   LEU A  27      -0.050   3.968  26.798  1.00  0.63           C  
ATOM    405  O   LEU A  27      -1.269   4.137  26.859  1.00  0.63           O  
ATOM    406  CB  LEU A  27       1.611   5.756  27.235  1.00  0.63           C  
ATOM    407  CG  LEU A  27       0.708   6.817  26.547  1.00  0.63           C  
ATOM    408  CD1 LEU A  27      -0.232   7.426  27.573  1.00  0.63           C  
ATOM    409  CD2 LEU A  27       1.591   7.891  25.879  1.00  0.63           C  
ATOM    410  H   LEU A  27       2.820   3.789  28.325  1.00  0.63           H  
ATOM    411  HA  LEU A  27       0.264   4.917  28.681  1.00  0.63           H  
ATOM    412 1HB  LEU A  27       2.186   6.250  28.017  1.00  0.63           H  
ATOM    413 2HB  LEU A  27       2.310   5.382  26.487  1.00  0.63           H  
ATOM    414  HG  LEU A  27       0.101   6.329  25.785  1.00  0.63           H  
ATOM    415 1HD1 LEU A  27      -0.877   8.158  27.088  1.00  0.63           H  
ATOM    416 2HD1 LEU A  27      -0.846   6.640  28.020  1.00  0.63           H  
ATOM    417 3HD1 LEU A  27       0.350   7.915  28.353  1.00  0.63           H  
ATOM    418 1HD2 LEU A  27       0.962   8.634  25.382  1.00  0.63           H  
ATOM    419 2HD2 LEU A  27       2.202   8.384  26.637  1.00  0.63           H  
ATOM    420 3HD2 LEU A  27       2.245   7.424  25.142  1.00  0.63           H  
ATOM    421  N   THR A  28       0.510   3.253  25.833  1.00  0.63           N  
ATOM    422  CA  THR A  28      -0.311   2.679  24.785  1.00  0.63           C  
ATOM    423  C   THR A  28      -1.368   1.754  25.376  1.00  0.63           C  
ATOM    424  O   THR A  28      -2.546   1.826  25.017  1.00  0.63           O  
ATOM    425  CB  THR A  28       0.546   1.853  23.819  1.00  0.63           C  
ATOM    426  OG1 THR A  28       1.533   2.698  23.207  1.00  0.63           O  
ATOM    427  CG2 THR A  28      -0.347   1.204  22.762  1.00  0.63           C  
ATOM    428  H   THR A  28       1.523   3.123  25.813  1.00  0.63           H  
ATOM    429  HA  THR A  28      -0.812   3.482  24.245  1.00  0.63           H  
ATOM    430  HB  THR A  28       1.061   1.070  24.381  1.00  0.63           H  
ATOM    431  HG1 THR A  28       2.165   2.992  23.904  1.00  0.63           H  
ATOM    432 1HG2 THR A  28       0.254   0.603  22.104  1.00  0.63           H  
ATOM    433 2HG2 THR A  28      -1.084   0.566  23.250  1.00  0.63           H  
ATOM    434 3HG2 THR A  28      -0.856   1.974  22.197  1.00  0.63           H  
ATOM    435  N   LEU A  29      -0.945   0.882  26.294  1.00  0.63           N  
ATOM    436  CA  LEU A  29      -1.855  -0.088  26.877  1.00  0.63           C  
ATOM    437  C   LEU A  29      -2.886   0.604  27.783  1.00  0.63           C  
ATOM    438  O   LEU A  29      -4.060   0.225  27.798  1.00  0.63           O  
ATOM    439  CB  LEU A  29      -1.056  -1.154  27.622  1.00  0.63           C  
ATOM    440  CG  LEU A  29      -1.850  -2.348  28.117  1.00  0.63           C  
ATOM    441  CD1 LEU A  29      -2.544  -3.036  26.912  1.00  0.63           C  
ATOM    442  CD2 LEU A  29      -0.915  -3.309  28.775  1.00  0.63           C  
ATOM    443  H   LEU A  29       0.039   0.877  26.568  1.00  0.63           H  
ATOM    444  HA  LEU A  29      -2.385  -0.582  26.070  1.00  0.63           H  
ATOM    445 1HB  LEU A  29      -0.269  -1.520  26.965  1.00  0.63           H  
ATOM    446 2HB  LEU A  29      -0.579  -0.683  28.487  1.00  0.63           H  
ATOM    447  HG  LEU A  29      -2.601  -2.020  28.821  1.00  0.63           H  
ATOM    448 1HD1 LEU A  29      -3.107  -3.902  27.249  1.00  0.63           H  
ATOM    449 2HD1 LEU A  29      -3.217  -2.332  26.432  1.00  0.63           H  
ATOM    450 3HD1 LEU A  29      -1.788  -3.362  26.198  1.00  0.63           H  
ATOM    451 1HD2 LEU A  29      -1.466  -4.177  29.126  1.00  0.63           H  
ATOM    452 2HD2 LEU A  29      -0.166  -3.627  28.056  1.00  0.63           H  
ATOM    453 3HD2 LEU A  29      -0.428  -2.817  29.607  1.00  0.63           H  
ATOM    454  N   GLU A  30      -2.460   1.620  28.539  1.00  0.63           N  
ATOM    455  CA  GLU A  30      -3.367   2.371  29.401  1.00  0.63           C  
ATOM    456  C   GLU A  30      -4.478   3.004  28.564  1.00  0.63           C  
ATOM    457  O   GLU A  30      -5.657   2.910  28.919  1.00  0.63           O  
ATOM    458  CB  GLU A  30      -2.610   3.476  30.165  1.00  0.63           C  
ATOM    459  CG  GLU A  30      -3.477   4.309  31.116  1.00  0.63           C  
ATOM    460  CD  GLU A  30      -2.712   5.420  31.838  1.00  0.63           C  
ATOM    461  OE1 GLU A  30      -1.539   5.582  31.606  1.00  0.63           O  
ATOM    462  OE2 GLU A  30      -3.324   6.101  32.627  1.00  0.63           O  
ATOM    463  H   GLU A  30      -1.481   1.885  28.518  1.00  0.63           H  
ATOM    464  HA  GLU A  30      -3.820   1.685  30.117  1.00  0.63           H  
ATOM    465 1HB  GLU A  30      -1.803   3.026  30.748  1.00  0.63           H  
ATOM    466 2HB  GLU A  30      -2.150   4.157  29.448  1.00  0.63           H  
ATOM    467 1HG  GLU A  30      -4.288   4.758  30.540  1.00  0.63           H  
ATOM    468 2HG  GLU A  30      -3.922   3.644  31.858  1.00  0.63           H  
ATOM    469  N   LEU A  31      -4.102   3.636  27.442  1.00  0.63           N  
ATOM    470  CA  LEU A  31      -5.072   4.277  26.560  1.00  0.63           C  
ATOM    471  C   LEU A  31      -6.001   3.242  25.938  1.00  0.63           C  
ATOM    472  O   LEU A  31      -7.220   3.446  25.865  1.00  0.63           O  
ATOM    473  CB  LEU A  31      -4.344   5.029  25.444  1.00  0.63           C  
ATOM    474  CG  LEU A  31      -3.536   6.256  25.860  1.00  0.63           C  
ATOM    475  CD1 LEU A  31      -2.738   6.727  24.661  1.00  0.63           C  
ATOM    476  CD2 LEU A  31      -4.456   7.330  26.371  1.00  0.63           C  
ATOM    477  H   LEU A  31      -3.108   3.689  27.209  1.00  0.63           H  
ATOM    478  HA  LEU A  31      -5.665   4.978  27.144  1.00  0.63           H  
ATOM    479 1HB  LEU A  31      -3.648   4.334  24.966  1.00  0.63           H  
ATOM    480 2HB  LEU A  31      -5.074   5.345  24.703  1.00  0.63           H  
ATOM    481  HG  LEU A  31      -2.842   5.986  26.646  1.00  0.63           H  
ATOM    482 1HD1 LEU A  31      -2.133   7.591  24.930  1.00  0.63           H  
ATOM    483 2HD1 LEU A  31      -2.099   5.916  24.345  1.00  0.63           H  
ATOM    484 3HD1 LEU A  31      -3.411   6.994  23.859  1.00  0.63           H  
ATOM    485 1HD2 LEU A  31      -3.868   8.200  26.665  1.00  0.63           H  
ATOM    486 2HD2 LEU A  31      -5.157   7.612  25.585  1.00  0.63           H  
ATOM    487 3HD2 LEU A  31      -5.005   6.953  27.233  1.00  0.63           H  
ATOM    488  N   PHE A  32      -5.438   2.094  25.553  1.00  0.63           N  
ATOM    489  CA  PHE A  32      -6.227   1.013  24.992  1.00  0.63           C  
ATOM    490  C   PHE A  32      -7.294   0.611  25.975  1.00  0.63           C  
ATOM    491  O   PHE A  32      -8.478   0.652  25.657  1.00  0.63           O  
ATOM    492  CB  PHE A  32      -5.319  -0.178  24.681  1.00  0.63           C  
ATOM    493  CG  PHE A  32      -5.963  -1.427  24.260  1.00  0.63           C  
ATOM    494  CD1 PHE A  32      -6.470  -1.607  22.996  1.00  0.63           C  
ATOM    495  CD2 PHE A  32      -6.004  -2.479  25.146  1.00  0.63           C  
ATOM    496  CE1 PHE A  32      -7.000  -2.828  22.651  1.00  0.63           C  
ATOM    497  CE2 PHE A  32      -6.538  -3.677  24.792  1.00  0.63           C  
ATOM    498  CZ  PHE A  32      -7.028  -3.848  23.552  1.00  0.63           C  
ATOM    499  H   PHE A  32      -4.426   1.977  25.619  1.00  0.63           H  
ATOM    500  HA  PHE A  32      -6.702   1.360  24.075  1.00  0.63           H  
ATOM    501 1HB  PHE A  32      -4.605   0.104  23.916  1.00  0.63           H  
ATOM    502 2HB  PHE A  32      -4.746  -0.404  25.557  1.00  0.63           H  
ATOM    503  HD1 PHE A  32      -6.432  -0.790  22.270  1.00  0.63           H  
ATOM    504  HD2 PHE A  32      -5.593  -2.337  26.146  1.00  0.63           H  
ATOM    505  HE1 PHE A  32      -7.381  -2.996  21.674  1.00  0.63           H  
ATOM    506  HE2 PHE A  32      -6.562  -4.495  25.492  1.00  0.63           H  
ATOM    507  HZ  PHE A  32      -7.440  -4.798  23.276  1.00  0.63           H  
ATOM    508  N   PHE A  33      -6.894   0.297  27.195  1.00  0.64           N  
ATOM    509  CA  PHE A  33      -7.854  -0.123  28.193  1.00  0.64           C  
ATOM    510  C   PHE A  33      -8.842   0.967  28.554  1.00  0.64           C  
ATOM    511  O   PHE A  33     -10.021   0.684  28.714  1.00  0.64           O  
ATOM    512  CB  PHE A  33      -7.140  -0.641  29.417  1.00  0.64           C  
ATOM    513  CG  PHE A  33      -6.612  -1.986  29.192  1.00  0.64           C  
ATOM    514  CD1 PHE A  33      -7.339  -2.905  28.457  1.00  0.64           C  
ATOM    515  CD2 PHE A  33      -5.392  -2.350  29.675  1.00  0.64           C  
ATOM    516  CE1 PHE A  33      -6.842  -4.151  28.237  1.00  0.64           C  
ATOM    517  CE2 PHE A  33      -4.910  -3.599  29.455  1.00  0.64           C  
ATOM    518  CZ  PHE A  33      -5.627  -4.501  28.742  1.00  0.64           C  
ATOM    519  H   PHE A  33      -5.900   0.320  27.426  1.00  0.64           H  
ATOM    520  HA  PHE A  33      -8.421  -0.953  27.772  1.00  0.64           H  
ATOM    521 1HB  PHE A  33      -6.308   0.025  29.672  1.00  0.64           H  
ATOM    522 2HB  PHE A  33      -7.823  -0.665  30.258  1.00  0.64           H  
ATOM    523  HD1 PHE A  33      -8.315  -2.627  28.048  1.00  0.64           H  
ATOM    524  HD2 PHE A  33      -4.805  -1.626  30.239  1.00  0.64           H  
ATOM    525  HE1 PHE A  33      -7.417  -4.860  27.652  1.00  0.64           H  
ATOM    526  HE2 PHE A  33      -3.949  -3.874  29.835  1.00  0.64           H  
ATOM    527  HZ  PHE A  33      -5.223  -5.485  28.572  1.00  0.64           H  
ATOM    528  N   GLY A  34      -8.398   2.221  28.627  1.00  0.66           N  
ATOM    529  CA  GLY A  34      -9.300   3.314  28.966  1.00  0.66           C  
ATOM    530  C   GLY A  34     -10.488   3.385  28.002  1.00  0.66           C  
ATOM    531  O   GLY A  34     -11.606   3.707  28.412  1.00  0.66           O  
ATOM    532  H   GLY A  34      -7.409   2.425  28.488  1.00  0.66           H  
ATOM    533 1HA  GLY A  34      -9.656   3.188  29.987  1.00  0.66           H  
ATOM    534 2HA  GLY A  34      -8.745   4.251  28.930  1.00  0.66           H  
ATOM    535  N   ASN A  35     -10.247   3.057  26.727  1.00  0.68           N  
ATOM    536  CA  ASN A  35     -11.296   3.049  25.711  1.00  0.68           C  
ATOM    537  C   ASN A  35     -11.930   1.660  25.511  1.00  0.68           C  
ATOM    538  O   ASN A  35     -13.093   1.539  25.111  1.00  0.68           O  
ATOM    539  CB  ASN A  35     -10.716   3.540  24.404  1.00  0.68           C  
ATOM    540  CG  ASN A  35     -10.338   4.987  24.447  1.00  0.68           C  
ATOM    541  OD1 ASN A  35     -11.022   5.806  25.075  1.00  0.68           O  
ATOM    542  ND2 ASN A  35      -9.253   5.328  23.798  1.00  0.68           N  
ATOM    543  H   ASN A  35      -9.282   2.848  26.452  1.00  0.68           H  
ATOM    544  HA  ASN A  35     -12.088   3.726  26.028  1.00  0.68           H  
ATOM    545 1HB  ASN A  35      -9.818   2.958  24.182  1.00  0.68           H  
ATOM    546 2HB  ASN A  35     -11.427   3.371  23.597  1.00  0.68           H  
ATOM    547 1HD2 ASN A  35      -8.949   6.281  23.793  1.00  0.68           H  
ATOM    548 2HD2 ASN A  35      -8.725   4.632  23.312  1.00  0.68           H  
ATOM    549  N   TYR A  36     -11.152   0.621  25.781  1.00  0.70           N  
ATOM    550  CA  TYR A  36     -11.522  -0.764  25.553  1.00  0.70           C  
ATOM    551  C   TYR A  36     -11.310  -1.666  26.775  1.00  0.70           C  
ATOM    552  O   TYR A  36     -10.725  -2.741  26.648  1.00  0.70           O  
ATOM    553  CB  TYR A  36     -10.730  -1.319  24.370  1.00  0.70           C  
ATOM    554  CG  TYR A  36     -10.917  -0.573  23.067  1.00  0.70           C  
ATOM    555  CD1 TYR A  36     -10.000   0.393  22.641  1.00  0.70           C  
ATOM    556  CD2 TYR A  36     -12.000  -0.869  22.294  1.00  0.70           C  
ATOM    557  CE1 TYR A  36     -10.212   1.064  21.432  1.00  0.70           C  
ATOM    558  CE2 TYR A  36     -12.214  -0.217  21.107  1.00  0.70           C  
ATOM    559  CZ  TYR A  36     -11.340   0.743  20.666  1.00  0.70           C  
ATOM    560  OH  TYR A  36     -11.610   1.375  19.459  1.00  0.70           O  
ATOM    561  H   TYR A  36     -10.214   0.792  26.124  1.00  0.70           H  
ATOM    562  HA  TYR A  36     -12.582  -0.795  25.305  1.00  0.70           H  
ATOM    563 1HB  TYR A  36      -9.665  -1.340  24.609  1.00  0.70           H  
ATOM    564 2HB  TYR A  36     -11.044  -2.336  24.215  1.00  0.70           H  
ATOM    565  HD1 TYR A  36      -9.128   0.626  23.250  1.00  0.70           H  
ATOM    566  HD2 TYR A  36     -12.696  -1.627  22.631  1.00  0.70           H  
ATOM    567  HE1 TYR A  36      -9.507   1.824  21.086  1.00  0.70           H  
ATOM    568  HE2 TYR A  36     -13.085  -0.463  20.505  1.00  0.70           H  
ATOM    569  HH  TYR A  36     -10.843   1.914  19.156  1.00  0.70           H  
ATOM    570  N   LYS A  37     -11.825  -1.291  27.955  1.00  0.72           N  
ATOM    571  CA  LYS A  37     -11.601  -2.128  29.152  1.00  0.72           C  
ATOM    572  C   LYS A  37     -12.145  -3.537  28.946  1.00  0.72           C  
ATOM    573  O   LYS A  37     -11.647  -4.497  29.525  1.00  0.72           O  
ATOM    574  CB  LYS A  37     -12.253  -1.563  30.432  1.00  0.72           C  
ATOM    575  CG  LYS A  37     -11.626  -0.277  30.981  1.00  0.72           C  
ATOM    576  CD  LYS A  37     -12.224   0.167  32.303  1.00  0.72           C  
ATOM    577  CE  LYS A  37     -11.645   1.515  32.716  1.00  0.72           C  
ATOM    578  NZ  LYS A  37     -12.145   1.964  34.044  1.00  0.72           N  
ATOM    579  H   LYS A  37     -12.298  -0.399  28.032  1.00  0.72           H  
ATOM    580  HA  LYS A  37     -10.526  -2.196  29.320  1.00  0.72           H  
ATOM    581 1HB  LYS A  37     -13.303  -1.357  30.232  1.00  0.72           H  
ATOM    582 2HB  LYS A  37     -12.214  -2.316  31.219  1.00  0.72           H  
ATOM    583 1HG  LYS A  37     -10.543  -0.392  31.089  1.00  0.72           H  
ATOM    584 2HG  LYS A  37     -11.824   0.515  30.268  1.00  0.72           H  
ATOM    585 1HD  LYS A  37     -13.305   0.253  32.203  1.00  0.72           H  
ATOM    586 2HD  LYS A  37     -12.000  -0.570  33.078  1.00  0.72           H  
ATOM    587 1HE  LYS A  37     -10.562   1.454  32.746  1.00  0.72           H  
ATOM    588 2HE  LYS A  37     -11.934   2.254  31.961  1.00  0.72           H  
ATOM    589 1HZ  LYS A  37     -11.748   2.862  34.257  1.00  0.72           H  
ATOM    590 2HZ  LYS A  37     -13.150   2.033  34.028  1.00  0.72           H  
ATOM    591 3HZ  LYS A  37     -11.846   1.287  34.784  1.00  0.72           H  
ATOM    592  N   ARG A  38     -13.162  -3.674  28.095  1.00  0.75           N  
ATOM    593  CA  ARG A  38     -13.769  -4.965  27.783  1.00  0.75           C  
ATOM    594  C   ARG A  38     -12.783  -5.954  27.143  1.00  0.75           C  
ATOM    595  O   ARG A  38     -13.026  -7.162  27.143  1.00  0.75           O  
ATOM    596  CB  ARG A  38     -14.971  -4.775  26.869  1.00  0.75           C  
ATOM    597  CG  ARG A  38     -14.663  -4.265  25.454  1.00  0.75           C  
ATOM    598  CD  ARG A  38     -15.935  -3.979  24.719  1.00  0.75           C  
ATOM    599  NE  ARG A  38     -15.722  -3.525  23.349  1.00  0.75           N  
ATOM    600  CZ  ARG A  38     -15.491  -2.247  22.976  1.00  0.75           C  
ATOM    601  NH1 ARG A  38     -15.427  -1.284  23.870  1.00  0.75           N  
ATOM    602  NH2 ARG A  38     -15.336  -1.962  21.697  1.00  0.75           N  
ATOM    603  H   ARG A  38     -13.521  -2.845  27.650  1.00  0.75           H  
ATOM    604  HA  ARG A  38     -14.125  -5.401  28.716  1.00  0.75           H  
ATOM    605 1HB  ARG A  38     -15.495  -5.724  26.766  1.00  0.75           H  
ATOM    606 2HB  ARG A  38     -15.662  -4.069  27.327  1.00  0.75           H  
ATOM    607 1HG  ARG A  38     -14.065  -3.352  25.508  1.00  0.75           H  
ATOM    608 2HG  ARG A  38     -14.112  -5.030  24.903  1.00  0.75           H  
ATOM    609 1HD  ARG A  38     -16.536  -4.887  24.683  1.00  0.75           H  
ATOM    610 2HD  ARG A  38     -16.489  -3.205  25.250  1.00  0.75           H  
ATOM    611  HE  ARG A  38     -15.765  -4.222  22.617  1.00  0.75           H  
ATOM    612 1HH1 ARG A  38     -15.549  -1.491  24.851  1.00  0.75           H  
ATOM    613 2HH1 ARG A  38     -15.261  -0.329  23.571  1.00  0.75           H  
ATOM    614 1HH2 ARG A  38     -15.390  -2.696  21.004  1.00  0.75           H  
ATOM    615 2HH2 ARG A  38     -15.164  -1.007  21.413  1.00  0.75           H  
ATOM    616  N   LEU A  39     -11.671  -5.457  26.586  1.00  0.77           N  
ATOM    617  CA  LEU A  39     -10.684  -6.336  25.985  1.00  0.77           C  
ATOM    618  C   LEU A  39      -9.674  -6.794  27.029  1.00  0.77           C  
ATOM    619  O   LEU A  39      -8.844  -7.647  26.760  1.00  0.77           O  
ATOM    620  CB  LEU A  39      -9.995  -5.668  24.788  1.00  0.77           C  
ATOM    621  CG  LEU A  39     -10.949  -5.359  23.575  1.00  0.77           C  
ATOM    622  CD1 LEU A  39     -10.212  -4.588  22.461  1.00  0.77           C  
ATOM    623  CD2 LEU A  39     -11.481  -6.680  23.026  1.00  0.77           C  
ATOM    624  H   LEU A  39     -11.482  -4.458  26.610  1.00  0.77           H  
ATOM    625  HA  LEU A  39     -11.198  -7.220  25.610  1.00  0.77           H  
ATOM    626 1HB  LEU A  39      -9.568  -4.720  25.125  1.00  0.77           H  
ATOM    627 2HB  LEU A  39      -9.188  -6.312  24.438  1.00  0.77           H  
ATOM    628  HG  LEU A  39     -11.776  -4.739  23.921  1.00  0.77           H  
ATOM    629 1HD1 LEU A  39     -10.901  -4.383  21.642  1.00  0.77           H  
ATOM    630 2HD1 LEU A  39      -9.833  -3.655  22.842  1.00  0.77           H  
ATOM    631 3HD1 LEU A  39      -9.393  -5.181  22.093  1.00  0.77           H  
ATOM    632 1HD2 LEU A  39     -12.158  -6.482  22.192  1.00  0.77           H  
ATOM    633 2HD2 LEU A  39     -10.646  -7.293  22.675  1.00  0.77           H  
ATOM    634 3HD2 LEU A  39     -12.019  -7.213  23.811  1.00  0.77           H  
ATOM    635  N   ALA A  40      -9.773  -6.299  28.269  1.00  0.79           N  
ATOM    636  CA  ALA A  40      -8.883  -6.745  29.348  1.00  0.79           C  
ATOM    637  C   ALA A  40      -9.094  -8.232  29.560  1.00  0.79           C  
ATOM    638  O   ALA A  40      -8.214  -8.959  30.011  1.00  0.79           O  
ATOM    639  CB  ALA A  40      -9.138  -5.965  30.628  1.00  0.79           C  
ATOM    640  H   ALA A  40     -10.480  -5.604  28.498  1.00  0.79           H  
ATOM    641  HA  ALA A  40      -7.855  -6.597  29.043  1.00  0.79           H  
ATOM    642 1HB  ALA A  40      -8.458  -6.312  31.409  1.00  0.79           H  
ATOM    643 2HB  ALA A  40      -8.972  -4.901  30.447  1.00  0.79           H  
ATOM    644 3HB  ALA A  40     -10.168  -6.121  30.944  1.00  0.79           H  
ATOM    645  N   LYS A  41     -10.285  -8.684  29.204  1.00  0.81           N  
ATOM    646  CA  LYS A  41     -10.712 -10.052  29.334  1.00  0.81           C  
ATOM    647  C   LYS A  41      -9.874 -11.039  28.521  1.00  0.81           C  
ATOM    648  O   LYS A  41      -9.849 -12.224  28.865  1.00  0.81           O  
ATOM    649  CB  LYS A  41     -12.181 -10.164  28.950  1.00  0.81           C  
ATOM    650  CG  LYS A  41     -13.118  -9.487  29.932  1.00  0.81           C  
ATOM    651  CD  LYS A  41     -14.569  -9.613  29.494  1.00  0.81           C  
ATOM    652  CE  LYS A  41     -15.511  -8.933  30.480  1.00  0.81           C  
ATOM    653  NZ  LYS A  41     -16.935  -9.044  30.055  1.00  0.81           N  
ATOM    654  H   LYS A  41     -10.947  -8.017  28.825  1.00  0.81           H  
ATOM    655  HA  LYS A  41     -10.620 -10.322  30.376  1.00  0.81           H  
ATOM    656 1HB  LYS A  41     -12.335  -9.705  27.969  1.00  0.81           H  
ATOM    657 2HB  LYS A  41     -12.463 -11.213  28.873  1.00  0.81           H  
ATOM    658 1HG  LYS A  41     -12.995  -9.929  30.921  1.00  0.81           H  
ATOM    659 2HG  LYS A  41     -12.861  -8.425  29.989  1.00  0.81           H  
ATOM    660 1HD  LYS A  41     -14.685  -9.145  28.512  1.00  0.81           H  
ATOM    661 2HD  LYS A  41     -14.836 -10.666  29.411  1.00  0.81           H  
ATOM    662 1HE  LYS A  41     -15.397  -9.395  31.460  1.00  0.81           H  
ATOM    663 2HE  LYS A  41     -15.245  -7.877  30.552  1.00  0.81           H  
ATOM    664 1HZ  LYS A  41     -17.528  -8.581  30.730  1.00  0.81           H  
ATOM    665 2HZ  LYS A  41     -17.048  -8.608  29.150  1.00  0.81           H  
ATOM    666 3HZ  LYS A  41     -17.194 -10.018  29.994  1.00  0.81           H  
ATOM    667  N   VAL A  42      -9.147 -10.572  27.481  1.00  0.82           N  
ATOM    668  CA  VAL A  42      -8.367 -11.503  26.659  1.00  0.82           C  
ATOM    669  C   VAL A  42      -6.998 -11.720  27.303  1.00  0.82           C  
ATOM    670  O   VAL A  42      -6.183 -12.502  26.811  1.00  0.82           O  
ATOM    671  CB  VAL A  42      -8.113 -10.996  25.219  1.00  0.82           C  
ATOM    672  CG1 VAL A  42      -9.418 -10.655  24.546  1.00  0.82           C  
ATOM    673  CG2 VAL A  42      -7.111  -9.876  25.188  1.00  0.82           C  
ATOM    674  H   VAL A  42      -9.147  -9.576  27.247  1.00  0.82           H  
ATOM    675  HA  VAL A  42      -8.890 -12.458  26.610  1.00  0.82           H  
ATOM    676  HB  VAL A  42      -7.703 -11.817  24.661  1.00  0.82           H  
ATOM    677 1HG1 VAL A  42      -9.208 -10.361  23.530  1.00  0.82           H  
ATOM    678 2HG1 VAL A  42     -10.074 -11.526  24.554  1.00  0.82           H  
ATOM    679 3HG1 VAL A  42      -9.895  -9.826  25.078  1.00  0.82           H  
ATOM    680 1HG2 VAL A  42      -6.922  -9.573  24.161  1.00  0.82           H  
ATOM    681 2HG2 VAL A  42      -7.461  -9.059  25.721  1.00  0.82           H  
ATOM    682 3HG2 VAL A  42      -6.183 -10.220  25.636  1.00  0.82           H  
ATOM    683  N   PHE A  43      -6.754 -11.027  28.414  1.00  0.82           N  
ATOM    684  CA  PHE A  43      -5.518 -11.116  29.158  1.00  0.82           C  
ATOM    685  C   PHE A  43      -5.851 -11.402  30.620  1.00  0.82           C  
ATOM    686  O   PHE A  43      -5.704 -10.498  31.427  1.00  0.82           O  
ATOM    687  CB  PHE A  43      -4.815  -9.773  29.201  1.00  0.82           C  
ATOM    688  CG  PHE A  43      -4.500  -9.091  27.940  1.00  0.82           C  
ATOM    689  CD1 PHE A  43      -5.313  -8.046  27.537  1.00  0.82           C  
ATOM    690  CD2 PHE A  43      -3.417  -9.420  27.177  1.00  0.82           C  
ATOM    691  CE1 PHE A  43      -5.046  -7.334  26.405  1.00  0.82           C  
ATOM    692  CE2 PHE A  43      -3.148  -8.710  26.030  1.00  0.82           C  
ATOM    693  CZ  PHE A  43      -3.963  -7.661  25.656  1.00  0.82           C  
ATOM    694  H   PHE A  43      -7.464 -10.392  28.777  1.00  0.82           H  
ATOM    695  HA  PHE A  43      -4.880 -11.895  28.742  1.00  0.82           H  
ATOM    696 1HB  PHE A  43      -5.456  -9.098  29.768  1.00  0.82           H  
ATOM    697 2HB  PHE A  43      -3.891  -9.876  29.763  1.00  0.82           H  
ATOM    698  HD1 PHE A  43      -6.172  -7.790  28.148  1.00  0.82           H  
ATOM    699  HD2 PHE A  43      -2.765 -10.240  27.482  1.00  0.82           H  
ATOM    700  HE1 PHE A  43      -5.691  -6.512  26.111  1.00  0.82           H  
ATOM    701  HE2 PHE A  43      -2.281  -8.969  25.419  1.00  0.82           H  
ATOM    702  HZ  PHE A  43      -3.740  -7.097  24.767  1.00  0.82           H  
ATOM    703  N   PRO A  44      -6.252 -12.619  31.025  1.00  0.81           N  
ATOM    704  CA  PRO A  44      -6.805 -12.934  32.344  1.00  0.81           C  
ATOM    705  C   PRO A  44      -6.054 -12.309  33.526  1.00  0.81           C  
ATOM    706  O   PRO A  44      -6.660 -11.863  34.501  1.00  0.81           O  
ATOM    707  CB  PRO A  44      -6.695 -14.458  32.372  1.00  0.81           C  
ATOM    708  CG  PRO A  44      -6.832 -14.861  30.920  1.00  0.81           C  
ATOM    709  CD  PRO A  44      -6.088 -13.791  30.149  1.00  0.81           C  
ATOM    710  HA  PRO A  44      -7.855 -12.649  32.355  1.00  0.81           H  
ATOM    711 1HB  PRO A  44      -5.733 -14.758  32.814  1.00  0.81           H  
ATOM    712 2HB  PRO A  44      -7.485 -14.880  33.011  1.00  0.81           H  
ATOM    713 1HG  PRO A  44      -6.419 -15.867  30.761  1.00  0.81           H  
ATOM    714 2HG  PRO A  44      -7.898 -14.908  30.645  1.00  0.81           H  
ATOM    715 1HD  PRO A  44      -5.026 -14.048  30.031  1.00  0.81           H  
ATOM    716 2HD  PRO A  44      -6.586 -13.651  29.194  1.00  0.81           H  
ATOM    717  N   LYS A  45      -4.738 -12.205  33.399  1.00  0.80           N  
ATOM    718  CA  LYS A  45      -3.852 -11.644  34.416  1.00  0.80           C  
ATOM    719  C   LYS A  45      -4.139 -10.154  34.737  1.00  0.80           C  
ATOM    720  O   LYS A  45      -3.715  -9.636  35.779  1.00  0.80           O  
ATOM    721  CB  LYS A  45      -2.415 -11.833  33.918  1.00  0.80           C  
ATOM    722  CG  LYS A  45      -2.099 -10.975  32.709  1.00  0.80           C  
ATOM    723  CD  LYS A  45      -0.737 -11.234  32.097  1.00  0.80           C  
ATOM    724  CE  LYS A  45      -0.539 -10.339  30.856  1.00  0.80           C  
ATOM    725  NZ  LYS A  45       0.739 -10.630  30.143  1.00  0.80           N  
ATOM    726  H   LYS A  45      -4.310 -12.558  32.558  1.00  0.80           H  
ATOM    727  HA  LYS A  45      -3.986 -12.216  35.334  1.00  0.80           H  
ATOM    728 1HB  LYS A  45      -1.715 -11.628  34.707  1.00  0.80           H  
ATOM    729 2HB  LYS A  45      -2.273 -12.873  33.624  1.00  0.80           H  
ATOM    730 1HG  LYS A  45      -2.878 -11.083  31.952  1.00  0.80           H  
ATOM    731 2HG  LYS A  45      -2.087  -9.959  33.054  1.00  0.80           H  
ATOM    732 1HD  LYS A  45       0.043 -11.010  32.829  1.00  0.80           H  
ATOM    733 2HD  LYS A  45      -0.654 -12.280  31.806  1.00  0.80           H  
ATOM    734 1HE  LYS A  45      -1.368 -10.508  30.169  1.00  0.80           H  
ATOM    735 2HE  LYS A  45      -0.543  -9.288  31.159  1.00  0.80           H  
ATOM    736 1HZ  LYS A  45       0.805 -10.016  29.309  1.00  0.80           H  
ATOM    737 2HZ  LYS A  45       1.526 -10.460  30.747  1.00  0.80           H  
ATOM    738 3HZ  LYS A  45       0.748 -11.588  29.839  1.00  0.80           H  
ATOM    739  N   LEU A  46      -4.815  -9.463  33.810  1.00  0.78           N  
ATOM    740  CA  LEU A  46      -5.146  -8.046  33.915  1.00  0.78           C  
ATOM    741  C   LEU A  46      -6.623  -7.805  34.274  1.00  0.78           C  
ATOM    742  O   LEU A  46      -7.058  -6.655  34.391  1.00  0.78           O  
ATOM    743  CB  LEU A  46      -4.872  -7.363  32.574  1.00  0.78           C  
ATOM    744  CG  LEU A  46      -3.457  -7.529  32.034  1.00  0.78           C  
ATOM    745  CD1 LEU A  46      -3.330  -6.815  30.699  1.00  0.78           C  
ATOM    746  CD2 LEU A  46      -2.478  -7.062  33.073  1.00  0.78           C  
ATOM    747  H   LEU A  46      -5.135  -9.956  32.987  1.00  0.78           H  
ATOM    748  HA  LEU A  46      -4.521  -7.601  34.687  1.00  0.78           H  
ATOM    749 1HB  LEU A  46      -5.562  -7.777  31.835  1.00  0.78           H  
ATOM    750 2HB  LEU A  46      -5.073  -6.296  32.673  1.00  0.78           H  
ATOM    751  HG  LEU A  46      -3.283  -8.562  31.822  1.00  0.78           H  
ATOM    752 1HD1 LEU A  46      -2.326  -6.958  30.294  1.00  0.78           H  
ATOM    753 2HD1 LEU A  46      -4.047  -7.204  30.013  1.00  0.78           H  
ATOM    754 3HD1 LEU A  46      -3.520  -5.798  30.828  1.00  0.78           H  
ATOM    755 1HD2 LEU A  46      -1.469  -7.186  32.690  1.00  0.78           H  
ATOM    756 2HD2 LEU A  46      -2.657  -6.047  33.297  1.00  0.78           H  
ATOM    757 3HD2 LEU A  46      -2.603  -7.648  33.983  1.00  0.78           H  
ATOM    758  N   ARG A  47      -7.400  -8.872  34.488  1.00  0.77           N  
ATOM    759  CA  ARG A  47      -8.840  -8.718  34.740  1.00  0.77           C  
ATOM    760  C   ARG A  47      -9.180  -8.127  36.102  1.00  0.77           C  
ATOM    761  O   ARG A  47     -10.337  -7.806  36.368  1.00  0.77           O  
ATOM    762  CB  ARG A  47      -9.577 -10.038  34.603  1.00  0.77           C  
ATOM    763  CG  ARG A  47      -9.720 -10.588  33.197  1.00  0.77           C  
ATOM    764  CD  ARG A  47     -10.434 -11.931  33.234  1.00  0.77           C  
ATOM    765  NE  ARG A  47     -10.580 -12.587  31.916  1.00  0.77           N  
ATOM    766  CZ  ARG A  47     -11.229 -13.732  31.702  1.00  0.77           C  
ATOM    767  NH1 ARG A  47     -11.821 -14.379  32.686  1.00  0.77           N  
ATOM    768  NH2 ARG A  47     -11.262 -14.188  30.477  1.00  0.77           N  
ATOM    769  H   ARG A  47      -7.015  -9.818  34.436  1.00  0.77           H  
ATOM    770  HA  ARG A  47      -9.232  -8.046  33.975  1.00  0.77           H  
ATOM    771 1HB  ARG A  47      -9.051 -10.796  35.187  1.00  0.77           H  
ATOM    772 2HB  ARG A  47     -10.576  -9.942  35.026  1.00  0.77           H  
ATOM    773 1HG  ARG A  47     -10.333  -9.895  32.628  1.00  0.77           H  
ATOM    774 2HG  ARG A  47      -8.747 -10.665  32.725  1.00  0.77           H  
ATOM    775 1HD  ARG A  47      -9.873 -12.603  33.884  1.00  0.77           H  
ATOM    776 2HD  ARG A  47     -11.430 -11.785  33.647  1.00  0.77           H  
ATOM    777  HE  ARG A  47     -10.151 -12.176  31.080  1.00  0.77           H  
ATOM    778 1HH1 ARG A  47     -11.789 -14.010  33.626  1.00  0.77           H  
ATOM    779 2HH1 ARG A  47     -12.309 -15.243  32.500  1.00  0.77           H  
ATOM    780 1HH2 ARG A  47     -10.784 -13.636  29.747  1.00  0.77           H  
ATOM    781 2HH2 ARG A  47     -11.739 -15.049  30.257  1.00  0.77           H  
ATOM    782  N   HIS A  48      -8.182  -7.994  36.964  1.00  0.78           N  
ATOM    783  CA  HIS A  48      -8.380  -7.435  38.288  1.00  0.78           C  
ATOM    784  C   HIS A  48      -7.908  -5.984  38.362  1.00  0.78           C  
ATOM    785  O   HIS A  48      -7.800  -5.418  39.450  1.00  0.78           O  
ATOM    786  CB  HIS A  48      -7.650  -8.287  39.319  1.00  0.78           C  
ATOM    787  CG  HIS A  48      -8.195  -9.677  39.407  1.00  0.78           C  
ATOM    788  ND1 HIS A  48      -9.401  -9.966  40.013  1.00  0.78           N  
ATOM    789  CD2 HIS A  48      -7.711 -10.856  38.951  1.00  0.78           C  
ATOM    790  CE1 HIS A  48      -9.631 -11.264  39.933  1.00  0.78           C  
ATOM    791  NE2 HIS A  48      -8.621 -11.827  39.295  1.00  0.78           N  
ATOM    792  H   HIS A  48      -7.257  -8.282  36.682  1.00  0.78           H  
ATOM    793  HA  HIS A  48      -9.441  -7.443  38.534  1.00  0.78           H  
ATOM    794 1HB  HIS A  48      -6.591  -8.343  39.060  1.00  0.78           H  
ATOM    795 2HB  HIS A  48      -7.728  -7.820  40.300  1.00  0.78           H  
ATOM    796  HD1 HIS A  48     -10.022  -9.306  40.440  1.00  0.78           H  
ATOM    797  HD2 HIS A  48      -6.803 -11.123  38.407  1.00  0.78           H  
ATOM    798  HE1 HIS A  48     -10.537 -11.694  40.358  1.00  0.78           H  
ATOM    799  N   ILE A  49      -7.624  -5.388  37.201  1.00  0.78           N  
ATOM    800  CA  ILE A  49      -7.237  -3.984  37.131  1.00  0.78           C  
ATOM    801  C   ILE A  49      -8.445  -3.185  36.651  1.00  0.78           C  
ATOM    802  O   ILE A  49      -8.985  -3.470  35.579  1.00  0.78           O  
ATOM    803  CB  ILE A  49      -6.071  -3.792  36.159  1.00  0.78           C  
ATOM    804  CG1 ILE A  49      -4.904  -4.688  36.533  1.00  0.78           C  
ATOM    805  CG2 ILE A  49      -5.641  -2.408  36.220  1.00  0.78           C  
ATOM    806  CD1 ILE A  49      -4.377  -4.409  37.914  1.00  0.78           C  
ATOM    807  H   ILE A  49      -7.684  -5.912  36.328  1.00  0.78           H  
ATOM    808  HA  ILE A  49      -6.954  -3.631  38.122  1.00  0.78           H  
ATOM    809  HB  ILE A  49      -6.389  -4.042  35.145  1.00  0.78           H  
ATOM    810 1HG1 ILE A  49      -5.229  -5.726  36.486  1.00  0.78           H  
ATOM    811 2HG1 ILE A  49      -4.097  -4.547  35.812  1.00  0.78           H  
ATOM    812 1HG2 ILE A  49      -4.840  -2.286  35.552  1.00  0.78           H  
ATOM    813 2HG2 ILE A  49      -6.460  -1.746  35.952  1.00  0.78           H  
ATOM    814 3HG2 ILE A  49      -5.322  -2.194  37.204  1.00  0.78           H  
ATOM    815 1HD1 ILE A  49      -3.551  -5.081  38.133  1.00  0.78           H  
ATOM    816 2HD1 ILE A  49      -4.030  -3.373  37.967  1.00  0.78           H  
ATOM    817 3HD1 ILE A  49      -5.171  -4.561  38.647  1.00  0.78           H  
ATOM    818  N   HIS A  50      -8.906  -2.210  37.445  1.00  0.80           N  
ATOM    819  CA  HIS A  50     -10.128  -1.511  37.068  1.00  0.80           C  
ATOM    820  C   HIS A  50      -9.991   0.008  36.898  1.00  0.80           C  
ATOM    821  O   HIS A  50     -10.772   0.616  36.141  1.00  0.80           O  
ATOM    822  CB  HIS A  50     -11.184  -1.800  38.136  1.00  0.80           C  
ATOM    823  CG  HIS A  50     -11.418  -3.276  38.339  1.00  0.80           C  
ATOM    824  ND1 HIS A  50     -11.991  -4.086  37.382  1.00  0.80           N  
ATOM    825  CD2 HIS A  50     -11.137  -4.081  39.395  1.00  0.80           C  
ATOM    826  CE1 HIS A  50     -12.051  -5.328  37.840  1.00  0.80           C  
ATOM    827  NE2 HIS A  50     -11.545  -5.348  39.062  1.00  0.80           N  
ATOM    828  H   HIS A  50      -8.443  -1.969  38.324  1.00  0.80           H  
ATOM    829  HA  HIS A  50     -10.488  -1.905  36.121  1.00  0.80           H  
ATOM    830 1HB  HIS A  50     -10.862  -1.365  39.089  1.00  0.80           H  
ATOM    831 2HB  HIS A  50     -12.125  -1.332  37.859  1.00  0.80           H  
ATOM    832  HD1 HIS A  50     -12.298  -3.807  36.472  1.00  0.80           H  
ATOM    833  HD2 HIS A  50     -10.680  -3.895  40.369  1.00  0.80           H  
ATOM    834  HE1 HIS A  50     -12.466  -6.128  37.226  1.00  0.80           H  
ATOM    835  N   THR A  51      -9.009   0.622  37.572  1.00  0.81           N  
ATOM    836  CA  THR A  51      -8.867   2.081  37.513  1.00  0.81           C  
ATOM    837  C   THR A  51      -7.587   2.493  36.824  1.00  0.81           C  
ATOM    838  O   THR A  51      -6.651   1.707  36.735  1.00  0.81           O  
ATOM    839  CB  THR A  51      -8.849   2.697  38.918  1.00  0.81           C  
ATOM    840  OG1 THR A  51      -7.671   2.245  39.620  1.00  0.81           O  
ATOM    841  CG2 THR A  51     -10.075   2.258  39.690  1.00  0.81           C  
ATOM    842  H   THR A  51      -8.407   0.074  38.195  1.00  0.81           H  
ATOM    843  HA  THR A  51      -9.702   2.498  36.956  1.00  0.81           H  
ATOM    844  HB  THR A  51      -8.831   3.782  38.841  1.00  0.81           H  
ATOM    845  HG1 THR A  51      -7.782   1.293  39.838  1.00  0.81           H  
ATOM    846 1HG2 THR A  51     -10.052   2.694  40.689  1.00  0.81           H  
ATOM    847 2HG2 THR A  51     -10.972   2.588  39.169  1.00  0.81           H  
ATOM    848 3HG2 THR A  51     -10.078   1.169  39.772  1.00  0.81           H  
ATOM    849  N   GLU A  52      -7.517   3.750  36.385  1.00  0.81           N  
ATOM    850  CA  GLU A  52      -6.320   4.245  35.706  1.00  0.81           C  
ATOM    851  C   GLU A  52      -5.101   4.195  36.613  1.00  0.81           C  
ATOM    852  O   GLU A  52      -3.994   3.875  36.174  1.00  0.81           O  
ATOM    853  CB  GLU A  52      -6.555   5.663  35.214  1.00  0.81           C  
ATOM    854  CG  GLU A  52      -7.560   5.771  34.069  1.00  0.81           C  
ATOM    855  CD  GLU A  52      -7.854   7.203  33.675  1.00  0.81           C  
ATOM    856  OE1 GLU A  52      -7.439   8.095  34.383  1.00  0.81           O  
ATOM    857  OE2 GLU A  52      -8.495   7.401  32.668  1.00  0.81           O  
ATOM    858  H   GLU A  52      -8.313   4.361  36.500  1.00  0.81           H  
ATOM    859  HA  GLU A  52      -6.125   3.616  34.841  1.00  0.81           H  
ATOM    860 1HB  GLU A  52      -6.900   6.287  36.037  1.00  0.81           H  
ATOM    861 2HB  GLU A  52      -5.612   6.077  34.861  1.00  0.81           H  
ATOM    862 1HG  GLU A  52      -7.158   5.243  33.202  1.00  0.81           H  
ATOM    863 2HG  GLU A  52      -8.486   5.280  34.363  1.00  0.81           H  
ATOM    864  N   GLU A  53      -5.300   4.477  37.896  1.00  0.80           N  
ATOM    865  CA  GLU A  53      -4.190   4.406  38.829  1.00  0.80           C  
ATOM    866  C   GLU A  53      -3.638   2.987  38.843  1.00  0.80           C  
ATOM    867  O   GLU A  53      -2.425   2.780  38.714  1.00  0.80           O  
ATOM    868  CB  GLU A  53      -4.632   4.811  40.237  1.00  0.80           C  
ATOM    869  CG  GLU A  53      -3.520   4.749  41.273  1.00  0.80           C  
ATOM    870  CD  GLU A  53      -3.948   5.170  42.665  1.00  0.80           C  
ATOM    871  OE1 GLU A  53      -5.082   5.540  42.843  1.00  0.80           O  
ATOM    872  OE2 GLU A  53      -3.119   5.108  43.559  1.00  0.80           O  
ATOM    873  H   GLU A  53      -6.223   4.730  38.217  1.00  0.80           H  
ATOM    874  HA  GLU A  53      -3.402   5.079  38.493  1.00  0.80           H  
ATOM    875 1HB  GLU A  53      -5.022   5.828  40.218  1.00  0.80           H  
ATOM    876 2HB  GLU A  53      -5.439   4.154  40.567  1.00  0.80           H  
ATOM    877 1HG  GLU A  53      -3.169   3.723  41.314  1.00  0.80           H  
ATOM    878 2HG  GLU A  53      -2.693   5.374  40.941  1.00  0.80           H  
ATOM    879  N   GLU A  54      -4.548   2.007  38.948  1.00  0.78           N  
ATOM    880  CA  GLU A  54      -4.140   0.610  38.969  1.00  0.78           C  
ATOM    881  C   GLU A  54      -3.498   0.198  37.646  1.00  0.78           C  
ATOM    882  O   GLU A  54      -2.539  -0.583  37.642  1.00  0.78           O  
ATOM    883  CB  GLU A  54      -5.340  -0.287  39.268  1.00  0.78           C  
ATOM    884  CG  GLU A  54      -5.891  -0.192  40.660  1.00  0.78           C  
ATOM    885  CD  GLU A  54      -7.198  -0.924  40.787  1.00  0.78           C  
ATOM    886  OE1 GLU A  54      -7.938  -0.977  39.802  1.00  0.78           O  
ATOM    887  OE2 GLU A  54      -7.478  -1.417  41.854  1.00  0.78           O  
ATOM    888  H   GLU A  54      -5.544   2.233  39.037  1.00  0.78           H  
ATOM    889  HA  GLU A  54      -3.405   0.479  39.759  1.00  0.78           H  
ATOM    890 1HB  GLU A  54      -6.140  -0.095  38.554  1.00  0.78           H  
ATOM    891 2HB  GLU A  54      -5.037  -1.316  39.160  1.00  0.78           H  
ATOM    892 1HG  GLU A  54      -5.174  -0.639  41.347  1.00  0.78           H  
ATOM    893 2HG  GLU A  54      -6.013   0.851  40.939  1.00  0.78           H  
ATOM    894  N   PHE A  55      -4.002   0.728  36.520  1.00  0.76           N  
ATOM    895  CA  PHE A  55      -3.420   0.345  35.247  1.00  0.76           C  
ATOM    896  C   PHE A  55      -1.983   0.846  35.146  1.00  0.76           C  
ATOM    897  O   PHE A  55      -1.096   0.142  34.669  1.00  0.76           O  
ATOM    898  CB  PHE A  55      -4.248   0.835  34.023  1.00  0.76           C  
ATOM    899  CG  PHE A  55      -5.552   0.009  33.667  1.00  0.76           C  
ATOM    900  CD1 PHE A  55      -6.812   0.486  33.963  1.00  0.76           C  
ATOM    901  CD2 PHE A  55      -5.491  -1.234  33.038  1.00  0.76           C  
ATOM    902  CE1 PHE A  55      -7.958  -0.243  33.677  1.00  0.76           C  
ATOM    903  CE2 PHE A  55      -6.632  -1.966  32.756  1.00  0.76           C  
ATOM    904  CZ  PHE A  55      -7.864  -1.471  33.080  1.00  0.76           C  
ATOM    905  H   PHE A  55      -4.807   1.351  36.563  1.00  0.76           H  
ATOM    906  HA  PHE A  55      -3.407  -0.720  35.225  1.00  0.76           H  
ATOM    907 1HB  PHE A  55      -4.546   1.867  34.203  1.00  0.76           H  
ATOM    908 2HB  PHE A  55      -3.604   0.843  33.144  1.00  0.76           H  
ATOM    909  HD1 PHE A  55      -6.900   1.443  34.427  1.00  0.76           H  
ATOM    910  HD2 PHE A  55      -4.544  -1.639  32.771  1.00  0.76           H  
ATOM    911  HE1 PHE A  55      -8.932   0.160  33.936  1.00  0.76           H  
ATOM    912  HE2 PHE A  55      -6.550  -2.942  32.277  1.00  0.76           H  
ATOM    913  HZ  PHE A  55      -8.763  -2.050  32.865  1.00  0.76           H  
ATOM    914  N   ARG A  56      -1.722   2.051  35.625  1.00  0.74           N  
ATOM    915  CA  ARG A  56      -0.360   2.551  35.566  1.00  0.74           C  
ATOM    916  C   ARG A  56       0.601   1.786  36.491  1.00  0.74           C  
ATOM    917  O   ARG A  56       1.764   1.522  36.137  1.00  0.74           O  
ATOM    918  CB  ARG A  56      -0.325   4.027  35.898  1.00  0.74           C  
ATOM    919  CG  ARG A  56      -0.921   4.903  34.818  1.00  0.74           C  
ATOM    920  CD  ARG A  56      -0.604   6.342  35.005  1.00  0.74           C  
ATOM    921  NE  ARG A  56      -1.203   6.914  36.207  1.00  0.74           N  
ATOM    922  CZ  ARG A  56      -2.428   7.489  36.267  1.00  0.74           C  
ATOM    923  NH1 ARG A  56      -3.196   7.572  35.199  1.00  0.74           N  
ATOM    924  NH2 ARG A  56      -2.859   7.989  37.414  1.00  0.74           N  
ATOM    925  H   ARG A  56      -2.474   2.630  36.005  1.00  0.74           H  
ATOM    926  HA  ARG A  56      -0.022   2.444  34.544  1.00  0.74           H  
ATOM    927 1HB  ARG A  56      -0.892   4.201  36.817  1.00  0.74           H  
ATOM    928 2HB  ARG A  56       0.700   4.344  36.072  1.00  0.74           H  
ATOM    929 1HG  ARG A  56      -0.530   4.593  33.847  1.00  0.74           H  
ATOM    930 2HG  ARG A  56      -2.006   4.793  34.817  1.00  0.74           H  
ATOM    931 1HD  ARG A  56       0.474   6.470  35.066  1.00  0.74           H  
ATOM    932 2HD  ARG A  56      -0.985   6.892  34.142  1.00  0.74           H  
ATOM    933  HE  ARG A  56      -0.660   6.883  37.057  1.00  0.74           H  
ATOM    934 1HH1 ARG A  56      -2.905   7.171  34.292  1.00  0.74           H  
ATOM    935 2HH1 ARG A  56      -4.093   8.031  35.263  1.00  0.74           H  
ATOM    936 1HH2 ARG A  56      -2.278   7.936  38.240  1.00  0.74           H  
ATOM    937 2HH2 ARG A  56      -3.771   8.420  37.461  1.00  0.74           H  
ATOM    938  N   LYS A  57       0.105   1.441  37.685  1.00  0.72           N  
ATOM    939  CA  LYS A  57       0.918   0.795  38.705  1.00  0.72           C  
ATOM    940  C   LYS A  57       1.159  -0.711  38.555  1.00  0.72           C  
ATOM    941  O   LYS A  57       2.204  -1.192  39.003  1.00  0.72           O  
ATOM    942  CB  LYS A  57       0.337   1.105  40.083  1.00  0.72           C  
ATOM    943  CG  LYS A  57       0.529   2.569  40.485  1.00  0.72           C  
ATOM    944  CD  LYS A  57      -0.040   2.890  41.857  1.00  0.72           C  
ATOM    945  CE  LYS A  57       0.273   4.343  42.233  1.00  0.72           C  
ATOM    946  NZ  LYS A  57      -0.318   4.742  43.542  1.00  0.72           N  
ATOM    947  H   LYS A  57      -0.860   1.690  37.914  1.00  0.72           H  
ATOM    948  HA  LYS A  57       1.897   1.269  38.671  1.00  0.72           H  
ATOM    949 1HB  LYS A  57      -0.737   0.892  40.079  1.00  0.72           H  
ATOM    950 2HB  LYS A  57       0.802   0.470  40.833  1.00  0.72           H  
ATOM    951 1HG  LYS A  57       1.591   2.811  40.473  1.00  0.72           H  
ATOM    952 2HG  LYS A  57       0.023   3.198  39.749  1.00  0.72           H  
ATOM    953 1HD  LYS A  57      -1.118   2.744  41.849  1.00  0.72           H  
ATOM    954 2HD  LYS A  57       0.394   2.226  42.601  1.00  0.72           H  
ATOM    955 1HE  LYS A  57       1.353   4.453  42.292  1.00  0.72           H  
ATOM    956 2HE  LYS A  57      -0.109   5.007  41.459  1.00  0.72           H  
ATOM    957 1HZ  LYS A  57      -0.072   5.696  43.742  1.00  0.72           H  
ATOM    958 2HZ  LYS A  57      -1.346   4.678  43.501  1.00  0.72           H  
ATOM    959 3HZ  LYS A  57       0.028   4.147  44.274  1.00  0.72           H  
ATOM    960  N   SER A  58       0.242  -1.465  37.954  1.00  0.71           N  
ATOM    961  CA  SER A  58       0.464  -2.906  37.850  1.00  0.71           C  
ATOM    962  C   SER A  58       1.612  -3.267  36.869  1.00  0.71           C  
ATOM    963  O   SER A  58       1.531  -2.966  35.672  1.00  0.71           O  
ATOM    964  CB  SER A  58      -0.823  -3.589  37.427  1.00  0.71           C  
ATOM    965  OG  SER A  58      -0.638  -4.963  37.176  1.00  0.71           O  
ATOM    966  H   SER A  58      -0.629  -1.050  37.616  1.00  0.71           H  
ATOM    967  HA  SER A  58       0.689  -3.238  38.854  1.00  0.71           H  
ATOM    968 1HB  SER A  58      -1.555  -3.460  38.220  1.00  0.71           H  
ATOM    969 2HB  SER A  58      -1.218  -3.111  36.564  1.00  0.71           H  
ATOM    970  HG  SER A  58      -1.522  -5.312  37.010  1.00  0.71           H  
ATOM    971  N   PRO A  59       2.635  -4.041  37.309  1.00  0.70           N  
ATOM    972  CA  PRO A  59       3.789  -4.438  36.519  1.00  0.70           C  
ATOM    973  C   PRO A  59       3.393  -5.338  35.369  1.00  0.70           C  
ATOM    974  O   PRO A  59       4.096  -5.427  34.363  1.00  0.70           O  
ATOM    975  CB  PRO A  59       4.661  -5.193  37.531  1.00  0.70           C  
ATOM    976  CG  PRO A  59       3.698  -5.683  38.584  1.00  0.70           C  
ATOM    977  CD  PRO A  59       2.618  -4.621  38.668  1.00  0.70           C  
ATOM    978  HA  PRO A  59       4.300  -3.544  36.146  1.00  0.70           H  
ATOM    979 1HB  PRO A  59       5.188  -6.017  37.027  1.00  0.70           H  
ATOM    980 2HB  PRO A  59       5.429  -4.530  37.938  1.00  0.70           H  
ATOM    981 1HG  PRO A  59       3.302  -6.670  38.299  1.00  0.70           H  
ATOM    982 2HG  PRO A  59       4.226  -5.821  39.540  1.00  0.70           H  
ATOM    983 1HD  PRO A  59       1.667  -5.139  38.871  1.00  0.70           H  
ATOM    984 2HD  PRO A  59       2.866  -3.857  39.424  1.00  0.70           H  
ATOM    985  N   ARG A  60       2.230  -5.973  35.488  1.00  0.69           N  
ATOM    986  CA  ARG A  60       1.757  -6.862  34.445  1.00  0.69           C  
ATOM    987  C   ARG A  60       1.445  -6.066  33.186  1.00  0.69           C  
ATOM    988  O   ARG A  60       1.604  -6.566  32.072  1.00  0.69           O  
ATOM    989  CB  ARG A  60       0.531  -7.621  34.913  1.00  0.69           C  
ATOM    990  CG  ARG A  60       0.802  -8.636  35.997  1.00  0.69           C  
ATOM    991  CD  ARG A  60      -0.441  -9.314  36.466  1.00  0.69           C  
ATOM    992  NE  ARG A  60      -0.141 -10.315  37.492  1.00  0.69           N  
ATOM    993  CZ  ARG A  60      -1.046 -11.076  38.152  1.00  0.69           C  
ATOM    994  NH1 ARG A  60      -2.334 -10.985  37.896  1.00  0.69           N  
ATOM    995  NH2 ARG A  60      -0.626 -11.932  39.073  1.00  0.69           N  
ATOM    996  H   ARG A  60       1.669  -5.859  36.322  1.00  0.69           H  
ATOM    997  HA  ARG A  60       2.545  -7.580  34.217  1.00  0.69           H  
ATOM    998 1HB  ARG A  60      -0.221  -6.921  35.278  1.00  0.69           H  
ATOM    999 2HB  ARG A  60       0.103  -8.166  34.079  1.00  0.69           H  
ATOM   1000 1HG  ARG A  60       1.480  -9.396  35.612  1.00  0.69           H  
ATOM   1001 2HG  ARG A  60       1.263  -8.132  36.848  1.00  0.69           H  
ATOM   1002 1HD  ARG A  60      -1.126  -8.580  36.891  1.00  0.69           H  
ATOM   1003 2HD  ARG A  60      -0.917  -9.797  35.635  1.00  0.69           H  
ATOM   1004  HE  ARG A  60       0.829 -10.439  37.739  1.00  0.69           H  
ATOM   1005 1HH1 ARG A  60      -2.690 -10.339  37.177  1.00  0.69           H  
ATOM   1006 2HH1 ARG A  60      -2.987 -11.562  38.400  1.00  0.69           H  
ATOM   1007 1HH2 ARG A  60       0.361 -12.011  39.278  1.00  0.69           H  
ATOM   1008 2HH2 ARG A  60      -1.292 -12.505  39.571  1.00  0.69           H  
ATOM   1009  N   LEU A  61       1.004  -4.821  33.367  1.00  0.68           N  
ATOM   1010  CA  LEU A  61       0.658  -3.957  32.257  1.00  0.68           C  
ATOM   1011  C   LEU A  61       1.900  -3.352  31.685  1.00  0.68           C  
ATOM   1012  O   LEU A  61       2.033  -3.205  30.472  1.00  0.68           O  
ATOM   1013  CB  LEU A  61      -0.270  -2.878  32.751  1.00  0.68           C  
ATOM   1014  CG  LEU A  61      -1.557  -3.395  33.154  1.00  0.68           C  
ATOM   1015  CD1 LEU A  61      -2.235  -2.470  33.811  1.00  0.68           C  
ATOM   1016  CD2 LEU A  61      -2.313  -3.704  31.972  1.00  0.68           C  
ATOM   1017  H   LEU A  61       0.945  -4.433  34.308  1.00  0.68           H  
ATOM   1018  HA  LEU A  61       0.160  -4.549  31.491  1.00  0.68           H  
ATOM   1019 1HB  LEU A  61       0.182  -2.373  33.608  1.00  0.68           H  
ATOM   1020 2HB  LEU A  61      -0.423  -2.142  31.964  1.00  0.68           H  
ATOM   1021  HG  LEU A  61      -1.423  -4.257  33.795  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  61      -3.193  -2.875  34.092  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  61      -1.682  -2.197  34.685  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  61      -2.356  -1.604  33.168  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  61      -3.298  -4.067  32.262  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  61      -2.424  -2.802  31.372  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  61      -1.777  -4.459  31.409  1.00  0.68           H  
ATOM   1028  N   ARG A  62       2.848  -3.028  32.555  1.00  0.67           N  
ATOM   1029  CA  ARG A  62       4.077  -2.458  32.037  1.00  0.67           C  
ATOM   1030  C   ARG A  62       4.766  -3.499  31.149  1.00  0.67           C  
ATOM   1031  O   ARG A  62       5.217  -3.184  30.041  1.00  0.67           O  
ATOM   1032  CB  ARG A  62       4.981  -1.992  33.171  1.00  0.67           C  
ATOM   1033  CG  ARG A  62       4.415  -0.764  33.886  1.00  0.67           C  
ATOM   1034  CD  ARG A  62       5.368  -0.052  34.772  1.00  0.67           C  
ATOM   1035  NE  ARG A  62       5.839  -0.853  35.866  1.00  0.67           N  
ATOM   1036  CZ  ARG A  62       5.209  -0.984  37.046  1.00  0.67           C  
ATOM   1037  NH1 ARG A  62       4.066  -0.394  37.284  1.00  0.67           N  
ATOM   1038  NH2 ARG A  62       5.749  -1.733  37.991  1.00  0.67           N  
ATOM   1039  H   ARG A  62       2.682  -3.148  33.558  1.00  0.67           H  
ATOM   1040  HA  ARG A  62       3.831  -1.589  31.427  1.00  0.67           H  
ATOM   1041 1HB  ARG A  62       5.104  -2.794  33.898  1.00  0.67           H  
ATOM   1042 2HB  ARG A  62       5.965  -1.739  32.779  1.00  0.67           H  
ATOM   1043 1HG  ARG A  62       4.122  -0.065  33.127  1.00  0.67           H  
ATOM   1044 2HG  ARG A  62       3.534  -1.054  34.476  1.00  0.67           H  
ATOM   1045 1HD  ARG A  62       6.229   0.269  34.188  1.00  0.67           H  
ATOM   1046 2HD  ARG A  62       4.867   0.824  35.188  1.00  0.67           H  
ATOM   1047  HE  ARG A  62       6.718  -1.338  35.748  1.00  0.67           H  
ATOM   1048 1HH1 ARG A  62       3.571   0.203  36.601  1.00  0.67           H  
ATOM   1049 2HH1 ARG A  62       3.614  -0.560  38.178  1.00  0.67           H  
ATOM   1050 1HH2 ARG A  62       6.631  -2.195  37.826  1.00  0.67           H  
ATOM   1051 2HH2 ARG A  62       5.284  -1.839  38.884  1.00  0.67           H  
ATOM   1052  N   GLU A  63       4.751  -4.762  31.587  1.00  0.67           N  
ATOM   1053  CA  GLU A  63       5.359  -5.828  30.806  1.00  0.67           C  
ATOM   1054  C   GLU A  63       4.577  -6.107  29.524  1.00  0.67           C  
ATOM   1055  O   GLU A  63       5.176  -6.227  28.451  1.00  0.67           O  
ATOM   1056  CB  GLU A  63       5.447  -7.111  31.637  1.00  0.67           C  
ATOM   1057  CG  GLU A  63       6.068  -8.302  30.909  1.00  0.67           C  
ATOM   1058  CD  GLU A  63       7.527  -8.134  30.541  1.00  0.67           C  
ATOM   1059  OE1 GLU A  63       8.206  -7.337  31.151  1.00  0.67           O  
ATOM   1060  OE2 GLU A  63       7.952  -8.808  29.619  1.00  0.67           O  
ATOM   1061  H   GLU A  63       4.359  -4.978  32.505  1.00  0.67           H  
ATOM   1062  HA  GLU A  63       6.366  -5.519  30.531  1.00  0.67           H  
ATOM   1063 1HB  GLU A  63       6.028  -6.920  32.538  1.00  0.67           H  
ATOM   1064 2HB  GLU A  63       4.442  -7.399  31.956  1.00  0.67           H  
ATOM   1065 1HG  GLU A  63       5.965  -9.184  31.538  1.00  0.67           H  
ATOM   1066 2HG  GLU A  63       5.490  -8.470  30.003  1.00  0.67           H  
ATOM   1067  N   GLU A  64       3.242  -6.148  29.599  1.00  0.68           N  
ATOM   1068  CA  GLU A  64       2.478  -6.436  28.395  1.00  0.68           C  
ATOM   1069  C   GLU A  64       2.665  -5.323  27.376  1.00  0.68           C  
ATOM   1070  O   GLU A  64       2.845  -5.590  26.186  1.00  0.68           O  
ATOM   1071  CB  GLU A  64       0.991  -6.606  28.728  1.00  0.68           C  
ATOM   1072  CG  GLU A  64       0.083  -6.953  27.527  1.00  0.68           C  
ATOM   1073  CD  GLU A  64       0.338  -8.329  26.933  1.00  0.68           C  
ATOM   1074  OE1 GLU A  64       0.779  -9.219  27.647  1.00  0.68           O  
ATOM   1075  OE2 GLU A  64       0.089  -8.492  25.761  1.00  0.68           O  
ATOM   1076  H   GLU A  64       2.757  -6.044  30.491  1.00  0.68           H  
ATOM   1077  HA  GLU A  64       2.851  -7.364  27.961  1.00  0.68           H  
ATOM   1078 1HB  GLU A  64       0.879  -7.398  29.467  1.00  0.68           H  
ATOM   1079 2HB  GLU A  64       0.625  -5.696  29.189  1.00  0.68           H  
ATOM   1080 1HG  GLU A  64      -0.958  -6.898  27.852  1.00  0.68           H  
ATOM   1081 2HG  GLU A  64       0.228  -6.197  26.753  1.00  0.68           H  
ATOM   1082  N   GLY A  65       2.667  -4.072  27.838  1.00  0.70           N  
ATOM   1083  CA  GLY A  65       2.838  -2.943  26.944  1.00  0.70           C  
ATOM   1084  C   GLY A  65       4.185  -3.028  26.235  1.00  0.70           C  
ATOM   1085  O   GLY A  65       4.282  -2.770  25.028  1.00  0.70           O  
ATOM   1086  H   GLY A  65       2.519  -3.891  28.830  1.00  0.70           H  
ATOM   1087 1HA  GLY A  65       2.028  -2.924  26.217  1.00  0.70           H  
ATOM   1088 2HA  GLY A  65       2.777  -2.025  27.525  1.00  0.70           H  
ATOM   1089  N   CYS A  66       5.227  -3.440  26.973  1.00  0.72           N  
ATOM   1090  CA  CYS A  66       6.549  -3.563  26.384  1.00  0.72           C  
ATOM   1091  C   CYS A  66       6.556  -4.643  25.314  1.00  0.72           C  
ATOM   1092  O   CYS A  66       7.139  -4.451  24.245  1.00  0.72           O  
ATOM   1093  CB  CYS A  66       7.584  -3.930  27.444  1.00  0.72           C  
ATOM   1094  SG  CYS A  66       7.900  -2.642  28.626  1.00  0.72           S  
ATOM   1095  H   CYS A  66       5.106  -3.629  27.972  1.00  0.72           H  
ATOM   1096  HA  CYS A  66       6.818  -2.610  25.933  1.00  0.72           H  
ATOM   1097 1HB  CYS A  66       7.253  -4.813  27.990  1.00  0.72           H  
ATOM   1098 2HB  CYS A  66       8.524  -4.180  26.958  1.00  0.72           H  
ATOM   1099  HG  CYS A  66       6.693  -2.738  29.235  1.00  0.72           H  
ATOM   1100  N   GLN A  67       5.877  -5.767  25.580  1.00  0.75           N  
ATOM   1101  CA  GLN A  67       5.828  -6.856  24.610  1.00  0.75           C  
ATOM   1102  C   GLN A  67       5.094  -6.433  23.339  1.00  0.75           C  
ATOM   1103  O   GLN A  67       5.514  -6.775  22.230  1.00  0.75           O  
ATOM   1104  CB  GLN A  67       5.202  -8.118  25.224  1.00  0.75           C  
ATOM   1105  CG  GLN A  67       6.092  -8.790  26.278  1.00  0.75           C  
ATOM   1106  CD  GLN A  67       5.489 -10.054  26.871  1.00  0.75           C  
ATOM   1107  OE1 GLN A  67       4.610 -10.693  26.275  1.00  0.75           O  
ATOM   1108  NE2 GLN A  67       5.972 -10.437  28.048  1.00  0.75           N  
ATOM   1109  H   GLN A  67       5.419  -5.876  26.488  1.00  0.75           H  
ATOM   1110  HA  GLN A  67       6.850  -7.104  24.331  1.00  0.75           H  
ATOM   1111 1HB  GLN A  67       4.255  -7.851  25.704  1.00  0.75           H  
ATOM   1112 2HB  GLN A  67       4.981  -8.840  24.440  1.00  0.75           H  
ATOM   1113 1HG  GLN A  67       7.043  -9.051  25.818  1.00  0.75           H  
ATOM   1114 2HG  GLN A  67       6.261  -8.085  27.096  1.00  0.75           H  
ATOM   1115 1HE2 GLN A  67       5.628 -11.259  28.489  1.00  0.75           H  
ATOM   1116 2HE2 GLN A  67       6.700  -9.878  28.518  1.00  0.75           H  
ATOM   1117  N   VAL A  68       4.037  -5.629  23.476  1.00  0.78           N  
ATOM   1118  CA  VAL A  68       3.324  -5.156  22.293  1.00  0.78           C  
ATOM   1119  C   VAL A  68       4.244  -4.299  21.429  1.00  0.78           C  
ATOM   1120  O   VAL A  68       4.317  -4.492  20.208  1.00  0.78           O  
ATOM   1121  CB  VAL A  68       2.075  -4.341  22.688  1.00  0.78           C  
ATOM   1122  CG1 VAL A  68       1.461  -3.652  21.444  1.00  0.78           C  
ATOM   1123  CG2 VAL A  68       1.034  -5.265  23.328  1.00  0.78           C  
ATOM   1124  H   VAL A  68       3.708  -5.382  24.412  1.00  0.78           H  
ATOM   1125  HA  VAL A  68       3.007  -6.022  21.712  1.00  0.78           H  
ATOM   1126  HB  VAL A  68       2.368  -3.566  23.398  1.00  0.78           H  
ATOM   1127 1HG1 VAL A  68       0.588  -3.071  21.743  1.00  0.78           H  
ATOM   1128 2HG1 VAL A  68       2.201  -2.987  20.995  1.00  0.78           H  
ATOM   1129 3HG1 VAL A  68       1.162  -4.407  20.718  1.00  0.78           H  
ATOM   1130 1HG2 VAL A  68       0.160  -4.684  23.619  1.00  0.78           H  
ATOM   1131 2HG2 VAL A  68       0.741  -6.031  22.614  1.00  0.78           H  
ATOM   1132 3HG2 VAL A  68       1.456  -5.741  24.207  1.00  0.78           H  
ATOM   1133  N   LEU A  69       4.966  -3.367  22.061  1.00  0.82           N  
ATOM   1134  CA  LEU A  69       5.891  -2.520  21.320  1.00  0.82           C  
ATOM   1135  C   LEU A  69       7.059  -3.311  20.756  1.00  0.82           C  
ATOM   1136  O   LEU A  69       7.556  -3.008  19.664  1.00  0.82           O  
ATOM   1137  CB  LEU A  69       6.427  -1.403  22.191  1.00  0.82           C  
ATOM   1138  CG  LEU A  69       5.443  -0.366  22.582  1.00  0.82           C  
ATOM   1139  CD1 LEU A  69       6.120   0.578  23.478  1.00  0.82           C  
ATOM   1140  CD2 LEU A  69       4.904   0.327  21.363  1.00  0.82           C  
ATOM   1141  H   LEU A  69       4.858  -3.245  23.072  1.00  0.82           H  
ATOM   1142  HA  LEU A  69       5.346  -2.076  20.492  1.00  0.82           H  
ATOM   1143 1HB  LEU A  69       6.809  -1.852  23.112  1.00  0.82           H  
ATOM   1144 2HB  LEU A  69       7.253  -0.915  21.676  1.00  0.82           H  
ATOM   1145  HG  LEU A  69       4.613  -0.825  23.126  1.00  0.82           H  
ATOM   1146 1HD1 LEU A  69       5.414   1.321  23.751  1.00  0.82           H  
ATOM   1147 2HD1 LEU A  69       6.470   0.063  24.361  1.00  0.82           H  
ATOM   1148 3HD1 LEU A  69       6.960   1.042  22.972  1.00  0.82           H  
ATOM   1149 1HD2 LEU A  69       4.185   1.088  21.669  1.00  0.82           H  
ATOM   1150 2HD2 LEU A  69       5.725   0.796  20.831  1.00  0.82           H  
ATOM   1151 3HD2 LEU A  69       4.408  -0.400  20.717  1.00  0.82           H  
ATOM   1152  N   GLY A  70       7.496  -4.332  21.496  1.00  0.85           N  
ATOM   1153  CA  GLY A  70       8.578  -5.197  21.072  1.00  0.85           C  
ATOM   1154  C   GLY A  70       8.211  -5.818  19.740  1.00  0.85           C  
ATOM   1155  O   GLY A  70       8.939  -5.670  18.758  1.00  0.85           O  
ATOM   1156  H   GLY A  70       7.075  -4.507  22.406  1.00  0.85           H  
ATOM   1157 1HA  GLY A  70       9.502  -4.626  20.984  1.00  0.85           H  
ATOM   1158 2HA  GLY A  70       8.732  -5.976  21.820  1.00  0.85           H  
ATOM   1159  N   VAL A  71       7.050  -6.467  19.692  1.00  0.87           N  
ATOM   1160  CA  VAL A  71       6.592  -7.110  18.470  1.00  0.87           C  
ATOM   1161  C   VAL A  71       6.431  -6.118  17.326  1.00  0.87           C  
ATOM   1162  O   VAL A  71       6.861  -6.383  16.200  1.00  0.87           O  
ATOM   1163  CB  VAL A  71       5.250  -7.812  18.708  1.00  0.87           C  
ATOM   1164  CG1 VAL A  71       4.684  -8.265  17.391  1.00  0.87           C  
ATOM   1165  CG2 VAL A  71       5.450  -9.013  19.622  1.00  0.87           C  
ATOM   1166  H   VAL A  71       6.482  -6.532  20.540  1.00  0.87           H  
ATOM   1167  HA  VAL A  71       7.334  -7.858  18.183  1.00  0.87           H  
ATOM   1168  HB  VAL A  71       4.549  -7.108  19.168  1.00  0.87           H  
ATOM   1169 1HG1 VAL A  71       3.729  -8.758  17.564  1.00  0.87           H  
ATOM   1170 2HG1 VAL A  71       4.536  -7.406  16.737  1.00  0.87           H  
ATOM   1171 3HG1 VAL A  71       5.384  -8.958  16.929  1.00  0.87           H  
ATOM   1172 1HG2 VAL A  71       4.493  -9.505  19.788  1.00  0.87           H  
ATOM   1173 2HG2 VAL A  71       6.145  -9.711  19.155  1.00  0.87           H  
ATOM   1174 3HG2 VAL A  71       5.857  -8.677  20.575  1.00  0.87           H  
ATOM   1175  N   MET A  72       5.827  -4.964  17.605  1.00  0.90           N  
ATOM   1176  CA  MET A  72       5.665  -3.940  16.582  1.00  0.90           C  
ATOM   1177  C   MET A  72       7.017  -3.529  15.994  1.00  0.90           C  
ATOM   1178  O   MET A  72       7.170  -3.417  14.770  1.00  0.90           O  
ATOM   1179  CB  MET A  72       4.982  -2.724  17.181  1.00  0.90           C  
ATOM   1180  CG  MET A  72       4.758  -1.579  16.232  1.00  0.90           C  
ATOM   1181  SD  MET A  72       4.172  -0.135  17.090  1.00  0.90           S  
ATOM   1182  CE  MET A  72       5.666   0.210  17.951  1.00  0.90           C  
ATOM   1183  H   MET A  72       5.466  -4.791  18.545  1.00  0.90           H  
ATOM   1184  HA  MET A  72       5.054  -4.346  15.777  1.00  0.90           H  
ATOM   1185 1HB  MET A  72       4.021  -3.019  17.603  1.00  0.90           H  
ATOM   1186 2HB  MET A  72       5.588  -2.352  18.003  1.00  0.90           H  
ATOM   1187 1HG  MET A  72       5.696  -1.331  15.731  1.00  0.90           H  
ATOM   1188 2HG  MET A  72       4.024  -1.858  15.477  1.00  0.90           H  
ATOM   1189 1HE  MET A  72       5.556   1.123  18.530  1.00  0.90           H  
ATOM   1190 2HE  MET A  72       5.915  -0.625  18.606  1.00  0.90           H  
ATOM   1191 3HE  MET A  72       6.450   0.321  17.233  1.00  0.90           H  
ATOM   1192  N   SER A  73       7.994  -3.294  16.876  1.00  0.92           N  
ATOM   1193  CA  SER A  73       9.321  -2.876  16.467  1.00  0.92           C  
ATOM   1194  C   SER A  73      10.009  -3.975  15.654  1.00  0.92           C  
ATOM   1195  O   SER A  73      10.598  -3.709  14.605  1.00  0.92           O  
ATOM   1196  CB  SER A  73      10.148  -2.568  17.698  1.00  0.92           C  
ATOM   1197  OG  SER A  73       9.592  -1.500  18.417  1.00  0.92           O  
ATOM   1198  H   SER A  73       7.810  -3.396  17.873  1.00  0.92           H  
ATOM   1199  HA  SER A  73       9.230  -1.979  15.858  1.00  0.92           H  
ATOM   1200 1HB  SER A  73      10.201  -3.449  18.335  1.00  0.92           H  
ATOM   1201 2HB  SER A  73      11.163  -2.318  17.396  1.00  0.92           H  
ATOM   1202  HG  SER A  73       8.776  -1.873  18.833  1.00  0.92           H  
ATOM   1203  N   GLU A  74       9.890  -5.232  16.094  1.00  0.94           N  
ATOM   1204  CA  GLU A  74      10.513  -6.321  15.352  1.00  0.94           C  
ATOM   1205  C   GLU A  74       9.901  -6.419  13.963  1.00  0.94           C  
ATOM   1206  O   GLU A  74      10.620  -6.620  12.973  1.00  0.94           O  
ATOM   1207  CB  GLU A  74      10.361  -7.659  16.091  1.00  0.94           C  
ATOM   1208  CG  GLU A  74      11.206  -7.794  17.368  1.00  0.94           C  
ATOM   1209  CD  GLU A  74      10.969  -9.100  18.109  1.00  0.94           C  
ATOM   1210  OE1 GLU A  74      10.102  -9.846  17.713  1.00  0.94           O  
ATOM   1211  OE2 GLU A  74      11.661  -9.346  19.072  1.00  0.94           O  
ATOM   1212  H   GLU A  74       9.395  -5.423  16.965  1.00  0.94           H  
ATOM   1213  HA  GLU A  74      11.574  -6.106  15.244  1.00  0.94           H  
ATOM   1214 1HB  GLU A  74       9.315  -7.790  16.377  1.00  0.94           H  
ATOM   1215 2HB  GLU A  74      10.622  -8.478  15.422  1.00  0.94           H  
ATOM   1216 1HG  GLU A  74      12.259  -7.731  17.099  1.00  0.94           H  
ATOM   1217 2HG  GLU A  74      10.984  -6.962  18.029  1.00  0.94           H  
ATOM   1218  N   TRP A  75       8.582  -6.218  13.876  1.00  0.99           N  
ATOM   1219  CA  TRP A  75       7.910  -6.272  12.597  1.00  0.99           C  
ATOM   1220  C   TRP A  75       8.443  -5.201  11.659  1.00  0.99           C  
ATOM   1221  O   TRP A  75       8.801  -5.502  10.516  1.00  0.99           O  
ATOM   1222  CB  TRP A  75       6.395  -6.078  12.756  1.00  0.99           C  
ATOM   1223  CG  TRP A  75       5.687  -6.099  11.445  1.00  0.99           C  
ATOM   1224  CD1 TRP A  75       5.215  -7.179  10.802  1.00  0.99           C  
ATOM   1225  CD2 TRP A  75       5.391  -4.974  10.596  1.00  0.99           C  
ATOM   1226  NE1 TRP A  75       4.653  -6.809   9.605  1.00  0.99           N  
ATOM   1227  CE2 TRP A  75       4.755  -5.474   9.466  1.00  0.99           C  
ATOM   1228  CE3 TRP A  75       5.608  -3.619  10.699  1.00  0.99           C  
ATOM   1229  CZ2 TRP A  75       4.342  -4.659   8.451  1.00  0.99           C  
ATOM   1230  CZ3 TRP A  75       5.210  -2.816   9.688  1.00  0.99           C  
ATOM   1231  CH2 TRP A  75       4.595  -3.300   8.595  1.00  0.99           C  
ATOM   1232  H   TRP A  75       8.032  -6.066  14.724  1.00  0.99           H  
ATOM   1233  HA  TRP A  75       8.094  -7.249  12.152  1.00  0.99           H  
ATOM   1234 1HB  TRP A  75       5.988  -6.860  13.397  1.00  0.99           H  
ATOM   1235 2HB  TRP A  75       6.193  -5.128  13.238  1.00  0.99           H  
ATOM   1236  HD1 TRP A  75       5.275  -8.196  11.177  1.00  0.99           H  
ATOM   1237  HE1 TRP A  75       4.236  -7.436   8.934  1.00  0.99           H  
ATOM   1238  HE3 TRP A  75       6.091  -3.201  11.572  1.00  0.99           H  
ATOM   1239  HZ2 TRP A  75       3.844  -5.051   7.570  1.00  0.99           H  
ATOM   1240  HZ3 TRP A  75       5.408  -1.777   9.785  1.00  0.99           H  
ATOM   1241  HH2 TRP A  75       4.303  -2.600   7.824  1.00  0.99           H  
ATOM   1242  N   ILE A  76       8.526  -3.953  12.133  1.00  1.06           N  
ATOM   1243  CA  ILE A  76       8.971  -2.886  11.245  1.00  1.06           C  
ATOM   1244  C   ILE A  76      10.417  -3.032  10.835  1.00  1.06           C  
ATOM   1245  O   ILE A  76      10.793  -2.637   9.735  1.00  1.06           O  
ATOM   1246  CB  ILE A  76       8.693  -1.484  11.809  1.00  1.06           C  
ATOM   1247  CG1 ILE A  76       8.595  -0.543  10.629  1.00  1.06           C  
ATOM   1248  CG2 ILE A  76       9.787  -0.995  12.769  1.00  1.06           C  
ATOM   1249  CD1 ILE A  76       9.859   0.223  10.313  1.00  1.06           C  
ATOM   1250  H   ILE A  76       8.235  -3.750  13.093  1.00  1.06           H  
ATOM   1251  HA  ILE A  76       8.386  -2.958  10.332  1.00  1.06           H  
ATOM   1252  HB  ILE A  76       7.734  -1.489  12.327  1.00  1.06           H  
ATOM   1253 1HG1 ILE A  76       8.340  -1.122   9.769  1.00  1.06           H  
ATOM   1254 2HG1 ILE A  76       7.817   0.127  10.803  1.00  1.06           H  
ATOM   1255 1HG2 ILE A  76       9.544  -0.001  13.116  1.00  1.06           H  
ATOM   1256 2HG2 ILE A  76       9.849  -1.656  13.605  1.00  1.06           H  
ATOM   1257 3HG2 ILE A  76      10.748  -0.967  12.259  1.00  1.06           H  
ATOM   1258 1HD1 ILE A  76       9.698   0.869   9.448  1.00  1.06           H  
ATOM   1259 2HD1 ILE A  76      10.129   0.835  11.170  1.00  1.06           H  
ATOM   1260 3HD1 ILE A  76      10.666  -0.475  10.099  1.00  1.06           H  
ATOM   1261  N   ASN A  77      11.231  -3.612  11.704  1.00  1.15           N  
ATOM   1262  CA  ASN A  77      12.622  -3.837  11.383  1.00  1.15           C  
ATOM   1263  C   ASN A  77      12.776  -4.976  10.358  1.00  1.15           C  
ATOM   1264  O   ASN A  77      13.694  -4.955   9.534  1.00  1.15           O  
ATOM   1265  CB  ASN A  77      13.380  -4.133  12.658  1.00  1.15           C  
ATOM   1266  CG  ASN A  77      13.503  -2.915  13.543  1.00  1.15           C  
ATOM   1267  OD1 ASN A  77      13.451  -1.774  13.075  1.00  1.15           O  
ATOM   1268  ND2 ASN A  77      13.663  -3.138  14.823  1.00  1.15           N  
ATOM   1269  H   ASN A  77      10.882  -3.881  12.625  1.00  1.15           H  
ATOM   1270  HA  ASN A  77      13.023  -2.930  10.932  1.00  1.15           H  
ATOM   1271 1HB  ASN A  77      12.856  -4.918  13.210  1.00  1.15           H  
ATOM   1272 2HB  ASN A  77      14.373  -4.505  12.417  1.00  1.15           H  
ATOM   1273 1HD2 ASN A  77      13.744  -2.371  15.457  1.00  1.15           H  
ATOM   1274 2HD2 ASN A  77      13.702  -4.076  15.165  1.00  1.15           H  
ATOM   1275  N   SER A  78      11.858  -5.955  10.405  1.00  1.25           N  
ATOM   1276  CA  SER A  78      11.877  -7.124   9.524  1.00  1.25           C  
ATOM   1277  C   SER A  78      11.258  -6.841   8.145  1.00  1.25           C  
ATOM   1278  O   SER A  78      11.676  -7.413   7.128  1.00  1.25           O  
ATOM   1279  CB  SER A  78      11.120  -8.247  10.200  1.00  1.25           C  
ATOM   1280  OG  SER A  78      11.733  -8.613  11.406  1.00  1.25           O  
ATOM   1281  H   SER A  78      11.141  -5.923  11.129  1.00  1.25           H  
ATOM   1282  HA  SER A  78      12.914  -7.427   9.382  1.00  1.25           H  
ATOM   1283 1HB  SER A  78      10.098  -7.928  10.393  1.00  1.25           H  
ATOM   1284 2HB  SER A  78      11.075  -9.107   9.532  1.00  1.25           H  
ATOM   1285  HG  SER A  78      11.526  -7.879  12.035  1.00  1.25           H  
ATOM   1286  N   LYS A  79      10.266  -5.955   8.109  1.00  1.31           N  
ATOM   1287  CA  LYS A  79       9.579  -5.555   6.883  1.00  1.31           C  
ATOM   1288  C   LYS A  79       9.102  -6.747   6.040  1.00  1.31           C  
ATOM   1289  O   LYS A  79       8.251  -7.537   6.464  1.00  1.31           O  
ATOM   1290  CB  LYS A  79      10.485  -4.644   6.040  1.00  1.31           C  
ATOM   1291  CG  LYS A  79      10.898  -3.363   6.723  1.00  1.31           C  
ATOM   1292  CD  LYS A  79      11.674  -2.466   5.790  1.00  1.31           C  
ATOM   1293  CE  LYS A  79      12.082  -1.167   6.464  1.00  1.31           C  
ATOM   1294  NZ  LYS A  79      12.940  -0.332   5.561  1.00  1.31           N  
ATOM   1295  H   LYS A  79       9.949  -5.553   8.991  1.00  1.31           H  
ATOM   1296  HA  LYS A  79       8.695  -4.982   7.173  1.00  1.31           H  
ATOM   1297 1HB  LYS A  79      11.403  -5.168   5.775  1.00  1.31           H  
ATOM   1298 2HB  LYS A  79       9.971  -4.358   5.122  1.00  1.31           H  
ATOM   1299 1HG  LYS A  79      10.040  -2.843   7.111  1.00  1.31           H  
ATOM   1300 2HG  LYS A  79      11.545  -3.616   7.562  1.00  1.31           H  
ATOM   1301 1HD  LYS A  79      12.567  -2.988   5.448  1.00  1.31           H  
ATOM   1302 2HD  LYS A  79      11.053  -2.229   4.925  1.00  1.31           H  
ATOM   1303 1HE  LYS A  79      11.185  -0.605   6.724  1.00  1.31           H  
ATOM   1304 2HE  LYS A  79      12.633  -1.391   7.381  1.00  1.31           H  
ATOM   1305 1HZ  LYS A  79      13.193   0.527   6.026  1.00  1.31           H  
ATOM   1306 2HZ  LYS A  79      13.778  -0.847   5.327  1.00  1.31           H  
ATOM   1307 3HZ  LYS A  79      12.434  -0.117   4.714  1.00  1.31           H  
ATOM   1308  N   GLY A  80       9.649  -6.877   4.828  1.00  1.33           N  
ATOM   1309  CA  GLY A  80       9.262  -7.924   3.882  1.00  1.33           C  
ATOM   1310  C   GLY A  80       9.511  -9.354   4.370  1.00  1.33           C  
ATOM   1311  O   GLY A  80       8.947 -10.298   3.819  1.00  1.33           O  
ATOM   1312  H   GLY A  80      10.361  -6.225   4.540  1.00  1.33           H  
ATOM   1313 1HA  GLY A  80       8.204  -7.808   3.646  1.00  1.33           H  
ATOM   1314 2HA  GLY A  80       9.804  -7.770   2.950  1.00  1.33           H  
ATOM   1315  N   ASN A  81      10.351  -9.523   5.394  1.00  1.28           N  
ATOM   1316  CA  ASN A  81      10.638 -10.851   5.926  1.00  1.28           C  
ATOM   1317  C   ASN A  81       9.812 -11.155   7.184  1.00  1.28           C  
ATOM   1318  O   ASN A  81      10.034 -12.162   7.859  1.00  1.28           O  
ATOM   1319  CB  ASN A  81      12.122 -10.994   6.202  1.00  1.28           C  
ATOM   1320  CG  ASN A  81      12.948 -11.009   4.936  1.00  1.28           C  
ATOM   1321  OD1 ASN A  81      12.555 -11.607   3.926  1.00  1.28           O  
ATOM   1322  ND2 ASN A  81      14.090 -10.367   4.971  1.00  1.28           N  
ATOM   1323  H   ASN A  81      10.793  -8.712   5.830  1.00  1.28           H  
ATOM   1324  HA  ASN A  81      10.361 -11.590   5.174  1.00  1.28           H  
ATOM   1325 1HB  ASN A  81      12.450 -10.159   6.829  1.00  1.28           H  
ATOM   1326 2HB  ASN A  81      12.303 -11.913   6.757  1.00  1.28           H  
ATOM   1327 1HD2 ASN A  81      14.679 -10.346   4.163  1.00  1.28           H  
ATOM   1328 2HD2 ASN A  81      14.374  -9.898   5.808  1.00  1.28           H  
ATOM   1329  N   SER A  82       8.826 -10.308   7.475  1.00  1.17           N  
ATOM   1330  CA  SER A  82       7.988 -10.445   8.664  1.00  1.17           C  
ATOM   1331  C   SER A  82       6.890 -11.505   8.632  1.00  1.17           C  
ATOM   1332  O   SER A  82       6.261 -11.755   9.664  1.00  1.17           O  
ATOM   1333  CB  SER A  82       7.309  -9.142   8.965  1.00  1.17           C  
ATOM   1334  OG  SER A  82       6.404  -8.801   7.957  1.00  1.17           O  
ATOM   1335  H   SER A  82       8.668  -9.491   6.882  1.00  1.17           H  
ATOM   1336  HA  SER A  82       8.651 -10.674   9.493  1.00  1.17           H  
ATOM   1337 1HB  SER A  82       6.791  -9.257   9.899  1.00  1.17           H  
ATOM   1338 2HB  SER A  82       8.045  -8.343   9.087  1.00  1.17           H  
ATOM   1339  HG  SER A  82       6.946  -8.367   7.263  1.00  1.17           H  
ATOM   1340  N   GLU A  83       6.634 -12.130   7.488  1.00  1.05           N  
ATOM   1341  CA  GLU A  83       5.529 -13.084   7.409  1.00  1.05           C  
ATOM   1342  C   GLU A  83       5.655 -14.262   8.380  1.00  1.05           C  
ATOM   1343  O   GLU A  83       4.654 -14.701   8.937  1.00  1.05           O  
ATOM   1344  CB  GLU A  83       5.352 -13.592   5.979  1.00  1.05           C  
ATOM   1345  CG  GLU A  83       4.795 -12.537   5.014  1.00  1.05           C  
ATOM   1346  CD  GLU A  83       4.662 -13.029   3.588  1.00  1.05           C  
ATOM   1347  OE1 GLU A  83       5.117 -14.112   3.303  1.00  1.05           O  
ATOM   1348  OE2 GLU A  83       4.097 -12.318   2.788  1.00  1.05           O  
ATOM   1349  H   GLU A  83       7.190 -11.913   6.670  1.00  1.05           H  
ATOM   1350  HA  GLU A  83       4.617 -12.547   7.669  1.00  1.05           H  
ATOM   1351 1HB  GLU A  83       6.315 -13.930   5.593  1.00  1.05           H  
ATOM   1352 2HB  GLU A  83       4.677 -14.448   5.977  1.00  1.05           H  
ATOM   1353 1HG  GLU A  83       3.813 -12.220   5.371  1.00  1.05           H  
ATOM   1354 2HG  GLU A  83       5.454 -11.667   5.034  1.00  1.05           H  
ATOM   1355  N   ASP A  84       6.869 -14.771   8.621  1.00  0.93           N  
ATOM   1356  CA  ASP A  84       7.010 -15.890   9.563  1.00  0.93           C  
ATOM   1357  C   ASP A  84       6.586 -15.487  10.979  1.00  0.93           C  
ATOM   1358  O   ASP A  84       6.050 -16.290  11.751  1.00  0.93           O  
ATOM   1359  CB  ASP A  84       8.446 -16.411   9.593  1.00  0.93           C  
ATOM   1360  CG  ASP A  84       8.831 -17.171   8.328  1.00  0.93           C  
ATOM   1361  OD1 ASP A  84       7.956 -17.489   7.554  1.00  0.93           O  
ATOM   1362  OD2 ASP A  84       9.996 -17.436   8.152  1.00  0.93           O  
ATOM   1363  H   ASP A  84       7.678 -14.388   8.154  1.00  0.93           H  
ATOM   1364  HA  ASP A  84       6.358 -16.700   9.233  1.00  0.93           H  
ATOM   1365 1HB  ASP A  84       9.132 -15.571   9.723  1.00  0.93           H  
ATOM   1366 2HB  ASP A  84       8.573 -17.069  10.453  1.00  0.93           H  
ATOM   1367  N   TYR A  85       6.839 -14.230  11.330  1.00  0.84           N  
ATOM   1368  CA  TYR A  85       6.522 -13.760  12.664  1.00  0.84           C  
ATOM   1369  C   TYR A  85       5.036 -13.498  12.737  1.00  0.84           C  
ATOM   1370  O   TYR A  85       4.378 -13.884  13.707  1.00  0.84           O  
ATOM   1371  CB  TYR A  85       7.329 -12.508  12.967  1.00  0.84           C  
ATOM   1372  CG  TYR A  85       8.805 -12.788  13.055  1.00  0.84           C  
ATOM   1373  CD1 TYR A  85       9.615 -12.521  11.964  1.00  0.84           C  
ATOM   1374  CD2 TYR A  85       9.353 -13.310  14.215  1.00  0.84           C  
ATOM   1375  CE1 TYR A  85      10.969 -12.773  12.026  1.00  0.84           C  
ATOM   1376  CE2 TYR A  85      10.710 -13.563  14.282  1.00  0.84           C  
ATOM   1377  CZ  TYR A  85      11.518 -13.296  13.193  1.00  0.84           C  
ATOM   1378  OH  TYR A  85      12.870 -13.551  13.260  1.00  0.84           O  
ATOM   1379  H   TYR A  85       7.249 -13.595  10.656  1.00  0.84           H  
ATOM   1380  HA  TYR A  85       6.770 -14.537  13.387  1.00  0.84           H  
ATOM   1381 1HB  TYR A  85       7.163 -11.765  12.182  1.00  0.84           H  
ATOM   1382 2HB  TYR A  85       6.999 -12.075  13.911  1.00  0.84           H  
ATOM   1383  HD1 TYR A  85       9.182 -12.119  11.060  1.00  0.84           H  
ATOM   1384  HD2 TYR A  85       8.715 -13.519  15.074  1.00  0.84           H  
ATOM   1385  HE1 TYR A  85      11.600 -12.561  11.162  1.00  0.84           H  
ATOM   1386  HE2 TYR A  85      11.143 -13.973  15.195  1.00  0.84           H  
ATOM   1387  HH  TYR A  85      13.084 -13.908  14.125  1.00  0.84           H  
ATOM   1388  N   LEU A  86       4.489 -12.919  11.669  1.00  0.79           N  
ATOM   1389  CA  LEU A  86       3.067 -12.652  11.624  1.00  0.79           C  
ATOM   1390  C   LEU A  86       2.290 -13.942  11.666  1.00  0.79           C  
ATOM   1391  O   LEU A  86       1.241 -14.005  12.296  1.00  0.79           O  
ATOM   1392  CB  LEU A  86       2.688 -11.884  10.377  1.00  0.79           C  
ATOM   1393  CG  LEU A  86       3.141 -10.470  10.302  1.00  0.79           C  
ATOM   1394  CD1 LEU A  86       2.819  -9.954   8.954  1.00  0.79           C  
ATOM   1395  CD2 LEU A  86       2.425  -9.664  11.354  1.00  0.79           C  
ATOM   1396  H   LEU A  86       5.081 -12.631  10.889  1.00  0.79           H  
ATOM   1397  HA  LEU A  86       2.797 -12.058  12.489  1.00  0.79           H  
ATOM   1398 1HB  LEU A  86       3.091 -12.411   9.517  1.00  0.79           H  
ATOM   1399 2HB  LEU A  86       1.608 -11.877  10.306  1.00  0.79           H  
ATOM   1400  HG  LEU A  86       4.217 -10.410  10.452  1.00  0.79           H  
ATOM   1401 1HD1 LEU A  86       3.123  -8.932   8.860  1.00  0.79           H  
ATOM   1402 2HD1 LEU A  86       3.335 -10.554   8.206  1.00  0.79           H  
ATOM   1403 3HD1 LEU A  86       1.749 -10.023   8.817  1.00  0.79           H  
ATOM   1404 1HD2 LEU A  86       2.745  -8.640  11.276  1.00  0.79           H  
ATOM   1405 2HD2 LEU A  86       1.347  -9.720  11.194  1.00  0.79           H  
ATOM   1406 3HD2 LEU A  86       2.665 -10.049  12.337  1.00  0.79           H  
ATOM   1407  N   LEU A  87       2.812 -14.985  11.027  1.00  0.76           N  
ATOM   1408  CA  LEU A  87       2.150 -16.269  11.044  1.00  0.76           C  
ATOM   1409  C   LEU A  87       2.063 -16.793  12.458  1.00  0.76           C  
ATOM   1410  O   LEU A  87       0.991 -17.200  12.906  1.00  0.76           O  
ATOM   1411  CB  LEU A  87       2.873 -17.265  10.150  1.00  0.76           C  
ATOM   1412  CG  LEU A  87       2.277 -18.656  10.134  1.00  0.76           C  
ATOM   1413  CD1 LEU A  87       0.848 -18.571   9.627  1.00  0.76           C  
ATOM   1414  CD2 LEU A  87       3.119 -19.545   9.241  1.00  0.76           C  
ATOM   1415  H   LEU A  87       3.668 -14.877  10.488  1.00  0.76           H  
ATOM   1416  HA  LEU A  87       1.149 -16.149  10.678  1.00  0.76           H  
ATOM   1417 1HB  LEU A  87       2.877 -16.879   9.131  1.00  0.76           H  
ATOM   1418 2HB  LEU A  87       3.908 -17.346  10.488  1.00  0.76           H  
ATOM   1419  HG  LEU A  87       2.263 -19.061  11.145  1.00  0.76           H  
ATOM   1420 1HD1 LEU A  87       0.412 -19.557   9.605  1.00  0.76           H  
ATOM   1421 2HD1 LEU A  87       0.266 -17.931  10.288  1.00  0.76           H  
ATOM   1422 3HD1 LEU A  87       0.849 -18.157   8.622  1.00  0.76           H  
ATOM   1423 1HD2 LEU A  87       2.698 -20.549   9.220  1.00  0.76           H  
ATOM   1424 2HD2 LEU A  87       3.133 -19.135   8.230  1.00  0.76           H  
ATOM   1425 3HD2 LEU A  87       4.139 -19.583   9.630  1.00  0.76           H  
ATOM   1426  N   ASN A  88       3.174 -16.770  13.194  1.00  0.74           N  
ATOM   1427  CA  ASN A  88       3.110 -17.260  14.562  1.00  0.74           C  
ATOM   1428  C   ASN A  88       2.146 -16.425  15.415  1.00  0.74           C  
ATOM   1429  O   ASN A  88       1.379 -16.976  16.215  1.00  0.74           O  
ATOM   1430  CB  ASN A  88       4.496 -17.275  15.167  1.00  0.74           C  
ATOM   1431  CG  ASN A  88       5.351 -18.395  14.620  1.00  0.74           C  
ATOM   1432  OD1 ASN A  88       4.840 -19.385  14.077  1.00  0.74           O  
ATOM   1433  ND2 ASN A  88       6.647 -18.261  14.756  1.00  0.74           N  
ATOM   1434  H   ASN A  88       4.059 -16.438  12.799  1.00  0.74           H  
ATOM   1435  HA  ASN A  88       2.727 -18.280  14.543  1.00  0.74           H  
ATOM   1436 1HB  ASN A  88       4.987 -16.321  14.949  1.00  0.74           H  
ATOM   1437 2HB  ASN A  88       4.424 -17.370  16.248  1.00  0.74           H  
ATOM   1438 1HD2 ASN A  88       7.261 -18.972  14.413  1.00  0.74           H  
ATOM   1439 2HD2 ASN A  88       7.020 -17.447  15.198  1.00  0.74           H  
ATOM   1440  N   LEU A  89       2.140 -15.104  15.210  1.00  0.73           N  
ATOM   1441  CA  LEU A  89       1.240 -14.242  15.968  1.00  0.73           C  
ATOM   1442  C   LEU A  89      -0.208 -14.532  15.616  1.00  0.73           C  
ATOM   1443  O   LEU A  89      -1.063 -14.624  16.501  1.00  0.73           O  
ATOM   1444  CB  LEU A  89       1.540 -12.778  15.642  1.00  0.73           C  
ATOM   1445  CG  LEU A  89       2.880 -12.237  16.144  1.00  0.73           C  
ATOM   1446  CD1 LEU A  89       3.136 -10.886  15.512  1.00  0.73           C  
ATOM   1447  CD2 LEU A  89       2.847 -12.124  17.663  1.00  0.73           C  
ATOM   1448  H   LEU A  89       2.793 -14.692  14.542  1.00  0.73           H  
ATOM   1449  HA  LEU A  89       1.389 -14.425  17.030  1.00  0.73           H  
ATOM   1450 1HB  LEU A  89       1.522 -12.659  14.563  1.00  0.73           H  
ATOM   1451 2HB  LEU A  89       0.750 -12.162  16.067  1.00  0.73           H  
ATOM   1452  HG  LEU A  89       3.678 -12.910  15.850  1.00  0.73           H  
ATOM   1453 1HD1 LEU A  89       4.087 -10.521  15.849  1.00  0.73           H  
ATOM   1454 2HD1 LEU A  89       3.161 -10.993  14.444  1.00  0.73           H  
ATOM   1455 3HD1 LEU A  89       2.349 -10.189  15.791  1.00  0.73           H  
ATOM   1456 1HD2 LEU A  89       3.804 -11.738  18.019  1.00  0.73           H  
ATOM   1457 2HD2 LEU A  89       2.047 -11.446  17.961  1.00  0.73           H  
ATOM   1458 3HD2 LEU A  89       2.667 -13.109  18.094  1.00  0.73           H  
ATOM   1459  N   ALA A  90      -0.475 -14.717  14.320  1.00  0.72           N  
ATOM   1460  CA  ALA A  90      -1.808 -15.002  13.833  1.00  0.72           C  
ATOM   1461  C   ALA A  90      -2.294 -16.313  14.390  1.00  0.72           C  
ATOM   1462  O   ALA A  90      -3.430 -16.402  14.847  1.00  0.72           O  
ATOM   1463  CB  ALA A  90      -1.813 -15.042  12.325  1.00  0.72           C  
ATOM   1464  H   ALA A  90       0.274 -14.635  13.643  1.00  0.72           H  
ATOM   1465  HA  ALA A  90      -2.478 -14.217  14.177  1.00  0.72           H  
ATOM   1466 1HB  ALA A  90      -2.801 -15.249  11.961  1.00  0.72           H  
ATOM   1467 2HB  ALA A  90      -1.472 -14.085  11.931  1.00  0.72           H  
ATOM   1468 3HB  ALA A  90      -1.139 -15.828  11.997  1.00  0.72           H  
ATOM   1469  N   LYS A  91      -1.423 -17.323  14.432  1.00  0.72           N  
ATOM   1470  CA  LYS A  91      -1.854 -18.594  14.976  1.00  0.72           C  
ATOM   1471  C   LYS A  91      -2.225 -18.431  16.430  1.00  0.72           C  
ATOM   1472  O   LYS A  91      -3.265 -18.910  16.871  1.00  0.72           O  
ATOM   1473  CB  LYS A  91      -0.773 -19.670  14.826  1.00  0.72           C  
ATOM   1474  CG  LYS A  91      -0.553 -20.200  13.409  1.00  0.72           C  
ATOM   1475  CD  LYS A  91       0.530 -21.268  13.397  1.00  0.72           C  
ATOM   1476  CE  LYS A  91       0.711 -21.879  12.021  1.00  0.72           C  
ATOM   1477  NZ  LYS A  91       1.787 -22.917  12.009  1.00  0.72           N  
ATOM   1478  H   LYS A  91      -0.483 -17.217  14.051  1.00  0.72           H  
ATOM   1479  HA  LYS A  91      -2.742 -18.919  14.446  1.00  0.72           H  
ATOM   1480 1HB  LYS A  91       0.180 -19.253  15.160  1.00  0.72           H  
ATOM   1481 2HB  LYS A  91      -1.000 -20.510  15.477  1.00  0.72           H  
ATOM   1482 1HG  LYS A  91      -1.474 -20.627  13.035  1.00  0.72           H  
ATOM   1483 2HG  LYS A  91      -0.254 -19.386  12.754  1.00  0.72           H  
ATOM   1484 1HD  LYS A  91       1.477 -20.815  13.705  1.00  0.72           H  
ATOM   1485 2HD  LYS A  91       0.273 -22.053  14.107  1.00  0.72           H  
ATOM   1486 1HE  LYS A  91      -0.227 -22.337  11.709  1.00  0.72           H  
ATOM   1487 2HE  LYS A  91       0.968 -21.103  11.321  1.00  0.72           H  
ATOM   1488 1HZ  LYS A  91       1.877 -23.298  11.078  1.00  0.72           H  
ATOM   1489 2HZ  LYS A  91       2.665 -22.496  12.286  1.00  0.72           H  
ATOM   1490 3HZ  LYS A  91       1.551 -23.658  12.655  1.00  0.72           H  
ATOM   1491  N   LYS A  92      -1.449 -17.675  17.190  1.00  0.72           N  
ATOM   1492  CA  LYS A  92      -1.832 -17.536  18.578  1.00  0.72           C  
ATOM   1493  C   LYS A  92      -3.163 -16.803  18.691  1.00  0.72           C  
ATOM   1494  O   LYS A  92      -4.113 -17.267  19.332  1.00  0.72           O  
ATOM   1495  CB  LYS A  92      -0.755 -16.769  19.342  1.00  0.72           C  
ATOM   1496  CG  LYS A  92       0.536 -17.526  19.553  1.00  0.72           C  
ATOM   1497  CD  LYS A  92       1.547 -16.664  20.289  1.00  0.72           C  
ATOM   1498  CE  LYS A  92       2.858 -17.399  20.501  1.00  0.72           C  
ATOM   1499  NZ  LYS A  92       3.858 -16.547  21.197  1.00  0.72           N  
ATOM   1500  H   LYS A  92      -0.588 -17.257  16.828  1.00  0.72           H  
ATOM   1501  HA  LYS A  92      -1.940 -18.520  19.018  1.00  0.72           H  
ATOM   1502 1HB  LYS A  92      -0.517 -15.850  18.799  1.00  0.72           H  
ATOM   1503 2HB  LYS A  92      -1.144 -16.474  20.321  1.00  0.72           H  
ATOM   1504 1HG  LYS A  92       0.339 -18.426  20.133  1.00  0.72           H  
ATOM   1505 2HG  LYS A  92       0.945 -17.817  18.586  1.00  0.72           H  
ATOM   1506 1HD  LYS A  92       1.736 -15.761  19.704  1.00  0.72           H  
ATOM   1507 2HD  LYS A  92       1.136 -16.370  21.258  1.00  0.72           H  
ATOM   1508 1HE  LYS A  92       2.674 -18.291  21.098  1.00  0.72           H  
ATOM   1509 2HE  LYS A  92       3.260 -17.698  19.531  1.00  0.72           H  
ATOM   1510 1HZ  LYS A  92       4.717 -17.065  21.324  1.00  0.72           H  
ATOM   1511 2HZ  LYS A  92       4.041 -15.722  20.644  1.00  0.72           H  
ATOM   1512 3HZ  LYS A  92       3.493 -16.274  22.100  1.00  0.72           H  
ATOM   1513  N   HIS A  93      -3.304 -15.720  17.952  1.00  0.73           N  
ATOM   1514  CA  HIS A  93      -4.488 -14.899  18.095  1.00  0.73           C  
ATOM   1515  C   HIS A  93      -5.780 -15.522  17.586  1.00  0.73           C  
ATOM   1516  O   HIS A  93      -6.844 -15.321  18.186  1.00  0.73           O  
ATOM   1517  CB  HIS A  93      -4.222 -13.556  17.448  1.00  0.73           C  
ATOM   1518  CG  HIS A  93      -3.209 -12.810  18.256  1.00  0.73           C  
ATOM   1519  ND1 HIS A  93      -2.574 -11.664  17.821  1.00  0.73           N  
ATOM   1520  CD2 HIS A  93      -2.698 -13.087  19.475  1.00  0.73           C  
ATOM   1521  CE1 HIS A  93      -1.716 -11.266  18.762  1.00  0.73           C  
ATOM   1522  NE2 HIS A  93      -1.781 -12.115  19.766  1.00  0.73           N  
ATOM   1523  H   HIS A  93      -2.538 -15.405  17.354  1.00  0.73           H  
ATOM   1524  HA  HIS A  93      -4.633 -14.706  19.153  1.00  0.73           H  
ATOM   1525 1HB  HIS A  93      -3.837 -13.706  16.435  1.00  0.73           H  
ATOM   1526 2HB  HIS A  93      -5.141 -12.977  17.386  1.00  0.73           H  
ATOM   1527  HD2 HIS A  93      -2.967 -13.933  20.108  1.00  0.73           H  
ATOM   1528  HE1 HIS A  93      -1.067 -10.392  18.712  1.00  0.73           H  
ATOM   1529  HE2 HIS A  93      -1.245 -12.078  20.624  1.00  0.73           H  
ATOM   1530  N   CYS A  94      -5.721 -16.275  16.488  1.00  0.75           N  
ATOM   1531  CA  CYS A  94      -6.945 -16.854  15.965  1.00  0.75           C  
ATOM   1532  C   CYS A  94      -7.166 -18.330  16.308  1.00  0.75           C  
ATOM   1533  O   CYS A  94      -8.287 -18.819  16.158  1.00  0.75           O  
ATOM   1534  CB  CYS A  94      -7.005 -16.692  14.455  1.00  0.75           C  
ATOM   1535  SG  CYS A  94      -5.830 -17.625  13.500  1.00  0.75           S  
ATOM   1536  H   CYS A  94      -4.836 -16.417  16.002  1.00  0.75           H  
ATOM   1537  HA  CYS A  94      -7.781 -16.291  16.379  1.00  0.75           H  
ATOM   1538 1HB  CYS A  94      -7.978 -16.982  14.137  1.00  0.75           H  
ATOM   1539 2HB  CYS A  94      -6.876 -15.649  14.200  1.00  0.75           H  
ATOM   1540  HG  CYS A  94      -4.744 -17.171  14.150  1.00  0.75           H  
ATOM   1541  N   LEU A  95      -6.138 -19.046  16.784  1.00  0.78           N  
ATOM   1542  CA  LEU A  95      -6.319 -20.463  17.088  1.00  0.78           C  
ATOM   1543  C   LEU A  95      -6.289 -20.784  18.594  1.00  0.78           C  
ATOM   1544  O   LEU A  95      -6.911 -21.760  19.023  1.00  0.78           O  
ATOM   1545  CB  LEU A  95      -5.227 -21.294  16.408  1.00  0.78           C  
ATOM   1546  CG  LEU A  95      -5.111 -21.158  14.887  1.00  0.78           C  
ATOM   1547  CD1 LEU A  95      -3.937 -21.971  14.405  1.00  0.78           C  
ATOM   1548  CD2 LEU A  95      -6.377 -21.591  14.227  1.00  0.78           C  
ATOM   1549  H   LEU A  95      -5.209 -18.645  16.890  1.00  0.78           H  
ATOM   1550  HA  LEU A  95      -7.286 -20.775  16.698  1.00  0.78           H  
ATOM   1551 1HB  LEU A  95      -4.289 -21.027  16.822  1.00  0.78           H  
ATOM   1552 2HB  LEU A  95      -5.404 -22.344  16.636  1.00  0.78           H  
ATOM   1553  HG  LEU A  95      -4.912 -20.127  14.640  1.00  0.78           H  
ATOM   1554 1HD1 LEU A  95      -3.836 -21.856  13.328  1.00  0.78           H  
ATOM   1555 2HD1 LEU A  95      -3.039 -21.623  14.897  1.00  0.78           H  
ATOM   1556 3HD1 LEU A  95      -4.098 -23.020  14.647  1.00  0.78           H  
ATOM   1557 1HD2 LEU A  95      -6.274 -21.480  13.145  1.00  0.78           H  
ATOM   1558 2HD2 LEU A  95      -6.580 -22.632  14.464  1.00  0.78           H  
ATOM   1559 3HD2 LEU A  95      -7.200 -20.970  14.581  1.00  0.78           H  
ATOM   1560  N   TYR A  96      -5.531 -20.012  19.398  1.00  0.82           N  
ATOM   1561  CA  TYR A  96      -5.351 -20.380  20.805  1.00  0.82           C  
ATOM   1562  C   TYR A  96      -5.843 -19.336  21.811  1.00  0.82           C  
ATOM   1563  O   TYR A  96      -6.471 -19.686  22.812  1.00  0.82           O  
ATOM   1564  CB  TYR A  96      -3.869 -20.672  21.053  1.00  0.82           C  
ATOM   1565  CG  TYR A  96      -3.336 -21.826  20.205  1.00  0.82           C  
ATOM   1566  CD1 TYR A  96      -2.698 -21.573  18.999  1.00  0.82           C  
ATOM   1567  CD2 TYR A  96      -3.503 -23.133  20.626  1.00  0.82           C  
ATOM   1568  CE1 TYR A  96      -2.228 -22.607  18.220  1.00  0.82           C  
ATOM   1569  CE2 TYR A  96      -3.032 -24.175  19.848  1.00  0.82           C  
ATOM   1570  CZ  TYR A  96      -2.397 -23.913  18.649  1.00  0.82           C  
ATOM   1571  OH  TYR A  96      -1.928 -24.953  17.877  1.00  0.82           O  
ATOM   1572  H   TYR A  96      -5.048 -19.185  19.053  1.00  0.82           H  
ATOM   1573  HA  TYR A  96      -5.917 -21.291  20.992  1.00  0.82           H  
ATOM   1574 1HB  TYR A  96      -3.281 -19.777  20.828  1.00  0.82           H  
ATOM   1575 2HB  TYR A  96      -3.714 -20.913  22.103  1.00  0.82           H  
ATOM   1576  HD1 TYR A  96      -2.573 -20.560  18.662  1.00  0.82           H  
ATOM   1577  HD2 TYR A  96      -4.007 -23.341  21.571  1.00  0.82           H  
ATOM   1578  HE1 TYR A  96      -1.731 -22.394  17.273  1.00  0.82           H  
ATOM   1579  HE2 TYR A  96      -3.165 -25.204  20.180  1.00  0.82           H  
ATOM   1580  HH  TYR A  96      -2.071 -25.783  18.338  1.00  0.82           H  
ATOM   1581  N   GLU A  97      -5.548 -18.064  21.558  1.00  0.86           N  
ATOM   1582  CA  GLU A  97      -5.919 -16.987  22.470  1.00  0.86           C  
ATOM   1583  C   GLU A  97      -7.343 -16.496  22.197  1.00  0.86           C  
ATOM   1584  O   GLU A  97      -7.987 -15.924  23.075  1.00  0.86           O  
ATOM   1585  CB  GLU A  97      -4.912 -15.832  22.378  1.00  0.86           C  
ATOM   1586  CG  GLU A  97      -3.486 -16.229  22.809  1.00  0.86           C  
ATOM   1587  CD  GLU A  97      -2.484 -15.082  22.847  1.00  0.86           C  
ATOM   1588  OE1 GLU A  97      -2.861 -13.957  22.625  1.00  0.86           O  
ATOM   1589  OE2 GLU A  97      -1.326 -15.352  23.081  1.00  0.86           O  
ATOM   1590  H   GLU A  97      -5.026 -17.835  20.726  1.00  0.86           H  
ATOM   1591  HA  GLU A  97      -5.890 -17.377  23.488  1.00  0.86           H  
ATOM   1592 1HB  GLU A  97      -4.860 -15.480  21.356  1.00  0.86           H  
ATOM   1593 2HB  GLU A  97      -5.243 -15.008  23.002  1.00  0.86           H  
ATOM   1594 1HG  GLU A  97      -3.536 -16.681  23.798  1.00  0.86           H  
ATOM   1595 2HG  GLU A  97      -3.124 -16.989  22.114  1.00  0.86           H  
ATOM   1596  N   HIS A  98      -7.826 -16.721  20.971  1.00  0.89           N  
ATOM   1597  CA  HIS A  98      -9.171 -16.317  20.548  1.00  0.89           C  
ATOM   1598  C   HIS A  98      -9.438 -14.824  20.740  1.00  0.89           C  
ATOM   1599  O   HIS A  98     -10.418 -14.418  21.370  1.00  0.89           O  
ATOM   1600  CB  HIS A  98     -10.215 -17.176  21.264  1.00  0.89           C  
ATOM   1601  CG  HIS A  98      -9.993 -18.626  20.977  1.00  0.89           C  
ATOM   1602  ND1 HIS A  98     -10.222 -19.181  19.736  1.00  0.89           N  
ATOM   1603  CD2 HIS A  98      -9.521 -19.624  21.755  1.00  0.89           C  
ATOM   1604  CE1 HIS A  98      -9.900 -20.462  19.766  1.00  0.89           C  
ATOM   1605  NE2 HIS A  98      -9.475 -20.754  20.980  1.00  0.89           N  
ATOM   1606  H   HIS A  98      -7.231 -17.191  20.305  1.00  0.89           H  
ATOM   1607  HA  HIS A  98      -9.271 -16.515  19.480  1.00  0.89           H  
ATOM   1608 1HB  HIS A  98     -10.170 -17.019  22.341  1.00  0.89           H  
ATOM   1609 2HB  HIS A  98     -11.213 -16.903  20.928  1.00  0.89           H  
ATOM   1610  HD2 HIS A  98      -9.219 -19.543  22.800  1.00  0.89           H  
ATOM   1611  HE1 HIS A  98      -9.966 -21.157  18.930  1.00  0.89           H  
ATOM   1612  HE2 HIS A  98      -9.154 -21.659  21.291  1.00  0.89           H  
ATOM   1613  N   ILE A  99      -8.537 -14.021  20.199  1.00  0.91           N  
ATOM   1614  CA  ILE A  99      -8.603 -12.575  20.292  1.00  0.91           C  
ATOM   1615  C   ILE A  99      -9.672 -12.040  19.320  1.00  0.91           C  
ATOM   1616  O   ILE A  99      -9.667 -12.436  18.159  1.00  0.91           O  
ATOM   1617  CB  ILE A  99      -7.246 -11.988  19.914  1.00  0.91           C  
ATOM   1618  CG1 ILE A  99      -6.174 -12.524  20.811  1.00  0.91           C  
ATOM   1619  CG2 ILE A  99      -7.277 -10.539  19.992  1.00  0.91           C  
ATOM   1620  CD1 ILE A  99      -6.384 -12.212  22.230  1.00  0.91           C  
ATOM   1621  H   ILE A  99      -7.778 -14.449  19.669  1.00  0.91           H  
ATOM   1622  HA  ILE A  99      -8.810 -12.314  21.319  1.00  0.91           H  
ATOM   1623  HB  ILE A  99      -7.001 -12.287  18.896  1.00  0.91           H  
ATOM   1624 1HG1 ILE A  99      -6.133 -13.601  20.696  1.00  0.91           H  
ATOM   1625 2HG1 ILE A  99      -5.219 -12.102  20.510  1.00  0.91           H  
ATOM   1626 1HG2 ILE A  99      -6.305 -10.158  19.702  1.00  0.91           H  
ATOM   1627 2HG2 ILE A  99      -8.037 -10.172  19.313  1.00  0.91           H  
ATOM   1628 3HG2 ILE A  99      -7.507 -10.224  21.009  1.00  0.91           H  
ATOM   1629 1HD1 ILE A  99      -5.566 -12.631  22.823  1.00  0.91           H  
ATOM   1630 2HD1 ILE A  99      -6.411 -11.133  22.362  1.00  0.91           H  
ATOM   1631 3HD1 ILE A  99      -7.328 -12.651  22.546  1.00  0.91           H  
ATOM   1632  N   PRO A 100     -10.626 -11.184  19.743  1.00  0.90           N  
ATOM   1633  CA  PRO A 100     -11.660 -10.626  18.889  1.00  0.90           C  
ATOM   1634  C   PRO A 100     -11.036  -9.899  17.687  1.00  0.90           C  
ATOM   1635  O   PRO A 100     -10.028  -9.210  17.856  1.00  0.90           O  
ATOM   1636  CB  PRO A 100     -12.373  -9.643  19.826  1.00  0.90           C  
ATOM   1637  CG  PRO A 100     -12.127 -10.199  21.208  1.00  0.90           C  
ATOM   1638  CD  PRO A 100     -10.735 -10.788  21.152  1.00  0.90           C  
ATOM   1639  HA  PRO A 100     -12.329 -11.446  18.619  1.00  0.90           H  
ATOM   1640 1HB  PRO A 100     -11.959  -8.631  19.699  1.00  0.90           H  
ATOM   1641 2HB  PRO A 100     -13.441  -9.589  19.575  1.00  0.90           H  
ATOM   1642 1HG  PRO A 100     -12.221  -9.407  21.964  1.00  0.90           H  
ATOM   1643 2HG  PRO A 100     -12.887 -10.956  21.450  1.00  0.90           H  
ATOM   1644 1HD  PRO A 100      -9.977 -10.039  21.404  1.00  0.90           H  
ATOM   1645 2HD  PRO A 100     -10.733 -11.663  21.823  1.00  0.90           H  
ATOM   1646  N   PRO A 101     -11.658  -9.949  16.494  1.00  0.87           N  
ATOM   1647  CA  PRO A 101     -11.226  -9.311  15.252  1.00  0.87           C  
ATOM   1648  C   PRO A 101     -10.888  -7.819  15.350  1.00  0.87           C  
ATOM   1649  O   PRO A 101     -10.011  -7.332  14.641  1.00  0.87           O  
ATOM   1650  CB  PRO A 101     -12.467  -9.483  14.370  1.00  0.87           C  
ATOM   1651  CG  PRO A 101     -13.119 -10.738  14.865  1.00  0.87           C  
ATOM   1652  CD  PRO A 101     -12.904 -10.740  16.348  1.00  0.87           C  
ATOM   1653  HA  PRO A 101     -10.375  -9.875  14.832  1.00  0.87           H  
ATOM   1654 1HB  PRO A 101     -13.112  -8.595  14.447  1.00  0.87           H  
ATOM   1655 2HB  PRO A 101     -12.156  -9.563  13.312  1.00  0.87           H  
ATOM   1656 1HG  PRO A 101     -14.186 -10.738  14.590  1.00  0.87           H  
ATOM   1657 2HG  PRO A 101     -12.681 -11.605  14.386  1.00  0.87           H  
ATOM   1658 1HD  PRO A 101     -13.745 -10.280  16.888  1.00  0.87           H  
ATOM   1659 2HD  PRO A 101     -12.742 -11.793  16.612  1.00  0.87           H  
ATOM   1660  N   GLY A 102     -11.567  -7.084  16.239  1.00  0.84           N  
ATOM   1661  CA  GLY A 102     -11.332  -5.642  16.352  1.00  0.84           C  
ATOM   1662  C   GLY A 102     -10.175  -5.248  17.272  1.00  0.84           C  
ATOM   1663  O   GLY A 102      -9.830  -4.064  17.366  1.00  0.84           O  
ATOM   1664  H   GLY A 102     -12.266  -7.515  16.824  1.00  0.84           H  
ATOM   1665 1HA  GLY A 102     -11.145  -5.238  15.356  1.00  0.84           H  
ATOM   1666 2HA  GLY A 102     -12.247  -5.168  16.706  1.00  0.84           H  
ATOM   1667  N   TYR A 103      -9.572  -6.230  17.936  1.00  0.80           N  
ATOM   1668  CA  TYR A 103      -8.483  -5.991  18.875  1.00  0.80           C  
ATOM   1669  C   TYR A 103      -7.317  -5.260  18.254  1.00  0.80           C  
ATOM   1670  O   TYR A 103      -6.826  -4.274  18.793  1.00  0.80           O  
ATOM   1671  CB  TYR A 103      -7.976  -7.311  19.394  1.00  0.80           C  
ATOM   1672  CG  TYR A 103      -6.754  -7.243  20.270  1.00  0.80           C  
ATOM   1673  CD1 TYR A 103      -6.838  -6.989  21.628  1.00  0.80           C  
ATOM   1674  CD2 TYR A 103      -5.519  -7.438  19.673  1.00  0.80           C  
ATOM   1675  CE1 TYR A 103      -5.679  -6.940  22.373  1.00  0.80           C  
ATOM   1676  CE2 TYR A 103      -4.382  -7.387  20.406  1.00  0.80           C  
ATOM   1677  CZ  TYR A 103      -4.446  -7.139  21.744  1.00  0.80           C  
ATOM   1678  OH  TYR A 103      -3.284  -7.079  22.457  1.00  0.80           O  
ATOM   1679  H   TYR A 103      -9.873  -7.197  17.794  1.00  0.80           H  
ATOM   1680  HA  TYR A 103      -8.862  -5.387  19.699  1.00  0.80           H  
ATOM   1681 1HB  TYR A 103      -8.774  -7.805  19.954  1.00  0.80           H  
ATOM   1682 2HB  TYR A 103      -7.743  -7.945  18.542  1.00  0.80           H  
ATOM   1683  HD1 TYR A 103      -7.802  -6.838  22.104  1.00  0.80           H  
ATOM   1684  HD2 TYR A 103      -5.461  -7.637  18.605  1.00  0.80           H  
ATOM   1685  HE1 TYR A 103      -5.729  -6.742  23.441  1.00  0.80           H  
ATOM   1686  HE2 TYR A 103      -3.416  -7.541  19.924  1.00  0.80           H  
ATOM   1687  HH  TYR A 103      -2.535  -7.141  21.859  1.00  0.80           H  
ATOM   1688  N   LEU A 104      -6.846  -5.759  17.124  1.00  0.76           N  
ATOM   1689  CA  LEU A 104      -5.665  -5.189  16.511  1.00  0.76           C  
ATOM   1690  C   LEU A 104      -5.888  -3.749  16.090  1.00  0.76           C  
ATOM   1691  O   LEU A 104      -5.012  -2.905  16.286  1.00  0.76           O  
ATOM   1692  CB  LEU A 104      -5.223  -6.053  15.352  1.00  0.76           C  
ATOM   1693  CG  LEU A 104      -4.014  -5.610  14.654  1.00  0.76           C  
ATOM   1694  CD1 LEU A 104      -2.849  -5.523  15.634  1.00  0.76           C  
ATOM   1695  CD2 LEU A 104      -3.737  -6.625  13.573  1.00  0.76           C  
ATOM   1696  H   LEU A 104      -7.305  -6.554  16.702  1.00  0.76           H  
ATOM   1697  HA  LEU A 104      -4.866  -5.198  17.253  1.00  0.76           H  
ATOM   1698 1HB  LEU A 104      -5.050  -7.062  15.718  1.00  0.76           H  
ATOM   1699 2HB  LEU A 104      -6.031  -6.087  14.618  1.00  0.76           H  
ATOM   1700  HG  LEU A 104      -4.175  -4.623  14.235  1.00  0.76           H  
ATOM   1701 1HD1 LEU A 104      -1.954  -5.197  15.111  1.00  0.76           H  
ATOM   1702 2HD1 LEU A 104      -3.088  -4.803  16.418  1.00  0.76           H  
ATOM   1703 3HD1 LEU A 104      -2.674  -6.499  16.081  1.00  0.76           H  
ATOM   1704 1HD2 LEU A 104      -2.869  -6.358  13.020  1.00  0.76           H  
ATOM   1705 2HD2 LEU A 104      -3.588  -7.569  14.049  1.00  0.76           H  
ATOM   1706 3HD2 LEU A 104      -4.589  -6.686  12.895  1.00  0.76           H  
ATOM   1707  N   ASP A 105      -7.048  -3.457  15.500  1.00  0.73           N  
ATOM   1708  CA  ASP A 105      -7.308  -2.083  15.114  1.00  0.73           C  
ATOM   1709  C   ASP A 105      -7.334  -1.206  16.362  1.00  0.73           C  
ATOM   1710  O   ASP A 105      -6.791  -0.103  16.355  1.00  0.73           O  
ATOM   1711  CB  ASP A 105      -8.629  -1.959  14.355  1.00  0.73           C  
ATOM   1712  CG  ASP A 105      -8.569  -2.534  12.954  1.00  0.73           C  
ATOM   1713  OD1 ASP A 105      -7.489  -2.804  12.497  1.00  0.73           O  
ATOM   1714  OD2 ASP A 105      -9.600  -2.673  12.341  1.00  0.73           O  
ATOM   1715  H   ASP A 105      -7.744  -4.174  15.354  1.00  0.73           H  
ATOM   1716  HA  ASP A 105      -6.501  -1.741  14.467  1.00  0.73           H  
ATOM   1717 1HB  ASP A 105      -9.409  -2.486  14.915  1.00  0.73           H  
ATOM   1718 2HB  ASP A 105      -8.920  -0.909  14.299  1.00  0.73           H  
ATOM   1719  N   ALA A 106      -7.923  -1.719  17.449  1.00  0.70           N  
ATOM   1720  CA  ALA A 106      -7.981  -0.990  18.709  1.00  0.70           C  
ATOM   1721  C   ALA A 106      -6.566  -0.706  19.244  1.00  0.70           C  
ATOM   1722  O   ALA A 106      -6.294   0.391  19.745  1.00  0.70           O  
ATOM   1723  CB  ALA A 106      -8.810  -1.782  19.691  1.00  0.70           C  
ATOM   1724  H   ALA A 106      -8.370  -2.637  17.403  1.00  0.70           H  
ATOM   1725  HA  ALA A 106      -8.465  -0.027  18.532  1.00  0.70           H  
ATOM   1726 1HB  ALA A 106      -8.876  -1.257  20.623  1.00  0.70           H  
ATOM   1727 2HB  ALA A 106      -9.809  -1.931  19.282  1.00  0.70           H  
ATOM   1728 3HB  ALA A 106      -8.360  -2.732  19.846  1.00  0.70           H  
ATOM   1729  N   ILE A 107      -5.646  -1.672  19.091  1.00  0.67           N  
ATOM   1730  CA  ILE A 107      -4.259  -1.448  19.498  1.00  0.67           C  
ATOM   1731  C   ILE A 107      -3.631  -0.372  18.634  1.00  0.67           C  
ATOM   1732  O   ILE A 107      -2.941   0.511  19.146  1.00  0.67           O  
ATOM   1733  CB  ILE A 107      -3.393  -2.726  19.400  1.00  0.67           C  
ATOM   1734  CG1 ILE A 107      -3.826  -3.785  20.413  1.00  0.67           C  
ATOM   1735  CG2 ILE A 107      -1.929  -2.347  19.613  1.00  0.67           C  
ATOM   1736  CD1 ILE A 107      -3.590  -3.370  21.843  1.00  0.67           C  
ATOM   1737  H   ILE A 107      -5.928  -2.572  18.705  1.00  0.67           H  
ATOM   1738  HA  ILE A 107      -4.252  -1.110  20.531  1.00  0.67           H  
ATOM   1739  HB  ILE A 107      -3.510  -3.161  18.409  1.00  0.67           H  
ATOM   1740 1HG1 ILE A 107      -4.889  -3.971  20.289  1.00  0.67           H  
ATOM   1741 2HG1 ILE A 107      -3.290  -4.706  20.220  1.00  0.67           H  
ATOM   1742 1HG2 ILE A 107      -1.306  -3.233  19.520  1.00  0.67           H  
ATOM   1743 2HG2 ILE A 107      -1.639  -1.619  18.861  1.00  0.67           H  
ATOM   1744 3HG2 ILE A 107      -1.800  -1.912  20.605  1.00  0.67           H  
ATOM   1745 1HD1 ILE A 107      -3.936  -4.155  22.517  1.00  0.67           H  
ATOM   1746 2HD1 ILE A 107      -2.527  -3.199  22.001  1.00  0.67           H  
ATOM   1747 3HD1 ILE A 107      -4.121  -2.465  22.039  1.00  0.67           H  
ATOM   1748  N   ALA A 108      -3.871  -0.430  17.323  1.00  0.66           N  
ATOM   1749  CA  ALA A 108      -3.321   0.568  16.421  1.00  0.66           C  
ATOM   1750  C   ALA A 108      -3.820   1.963  16.777  1.00  0.66           C  
ATOM   1751  O   ALA A 108      -3.047   2.922  16.764  1.00  0.66           O  
ATOM   1752  CB  ALA A 108      -3.686   0.233  14.997  1.00  0.66           C  
ATOM   1753  H   ALA A 108      -4.439  -1.193  16.949  1.00  0.66           H  
ATOM   1754  HA  ALA A 108      -2.240   0.560  16.518  1.00  0.66           H  
ATOM   1755 1HB  ALA A 108      -3.257   0.970  14.335  1.00  0.66           H  
ATOM   1756 2HB  ALA A 108      -3.304  -0.757  14.747  1.00  0.66           H  
ATOM   1757 3HB  ALA A 108      -4.766   0.240  14.888  1.00  0.66           H  
ATOM   1758  N   GLU A 109      -5.104   2.082  17.140  1.00  0.64           N  
ATOM   1759  CA  GLU A 109      -5.634   3.385  17.525  1.00  0.64           C  
ATOM   1760  C   GLU A 109      -4.947   3.883  18.786  1.00  0.64           C  
ATOM   1761  O   GLU A 109      -4.592   5.066  18.892  1.00  0.64           O  
ATOM   1762  CB  GLU A 109      -7.138   3.308  17.794  1.00  0.64           C  
ATOM   1763  CG  GLU A 109      -8.031   3.096  16.592  1.00  0.64           C  
ATOM   1764  CD  GLU A 109      -9.470   2.883  17.012  1.00  0.64           C  
ATOM   1765  OE1 GLU A 109      -9.706   2.781  18.203  1.00  0.64           O  
ATOM   1766  OE2 GLU A 109     -10.327   2.831  16.160  1.00  0.64           O  
ATOM   1767  H   GLU A 109      -5.715   1.265  17.116  1.00  0.64           H  
ATOM   1768  HA  GLU A 109      -5.445   4.093  16.719  1.00  0.64           H  
ATOM   1769 1HB  GLU A 109      -7.331   2.487  18.484  1.00  0.64           H  
ATOM   1770 2HB  GLU A 109      -7.460   4.224  18.287  1.00  0.64           H  
ATOM   1771 1HG  GLU A 109      -7.972   3.970  15.945  1.00  0.64           H  
ATOM   1772 2HG  GLU A 109      -7.681   2.235  16.031  1.00  0.64           H  
ATOM   1773  N   ALA A 110      -4.731   2.969  19.741  1.00  0.63           N  
ATOM   1774  CA  ALA A 110      -4.067   3.319  20.984  1.00  0.63           C  
ATOM   1775  C   ALA A 110      -2.651   3.796  20.706  1.00  0.63           C  
ATOM   1776  O   ALA A 110      -2.203   4.789  21.284  1.00  0.63           O  
ATOM   1777  CB  ALA A 110      -4.061   2.134  21.917  1.00  0.63           C  
ATOM   1778  H   ALA A 110      -5.069   2.013  19.608  1.00  0.63           H  
ATOM   1779  HA  ALA A 110      -4.618   4.136  21.448  1.00  0.63           H  
ATOM   1780 1HB  ALA A 110      -3.585   2.417  22.850  1.00  0.63           H  
ATOM   1781 2HB  ALA A 110      -5.086   1.823  22.106  1.00  0.63           H  
ATOM   1782 3HB  ALA A 110      -3.514   1.312  21.467  1.00  0.63           H  
ATOM   1783  N   LEU A 111      -1.970   3.122  19.772  1.00  0.62           N  
ATOM   1784  CA  LEU A 111      -0.625   3.515  19.387  1.00  0.62           C  
ATOM   1785  C   LEU A 111      -0.627   4.871  18.710  1.00  0.62           C  
ATOM   1786  O   LEU A 111       0.188   5.719  19.048  1.00  0.62           O  
ATOM   1787  CB  LEU A 111      -0.016   2.461  18.460  1.00  0.62           C  
ATOM   1788  CG  LEU A 111       0.389   1.150  19.095  1.00  0.62           C  
ATOM   1789  CD1 LEU A 111       0.649   0.120  18.032  1.00  0.62           C  
ATOM   1790  CD2 LEU A 111       1.683   1.388  19.867  1.00  0.62           C  
ATOM   1791  H   LEU A 111      -2.394   2.299  19.343  1.00  0.62           H  
ATOM   1792  HA  LEU A 111      -0.015   3.578  20.286  1.00  0.62           H  
ATOM   1793 1HB  LEU A 111      -0.727   2.241  17.672  1.00  0.62           H  
ATOM   1794 2HB  LEU A 111       0.873   2.877  18.011  1.00  0.62           H  
ATOM   1795  HG  LEU A 111      -0.401   0.791  19.753  1.00  0.62           H  
ATOM   1796 1HD1 LEU A 111       0.963  -0.815  18.495  1.00  0.62           H  
ATOM   1797 2HD1 LEU A 111      -0.253  -0.046  17.461  1.00  0.62           H  
ATOM   1798 3HD1 LEU A 111       1.417   0.475  17.383  1.00  0.62           H  
ATOM   1799 1HD2 LEU A 111       2.003   0.456  20.330  1.00  0.62           H  
ATOM   1800 2HD2 LEU A 111       2.456   1.738  19.183  1.00  0.62           H  
ATOM   1801 3HD2 LEU A 111       1.519   2.141  20.636  1.00  0.62           H  
ATOM   1802  N   LEU A 112      -1.578   5.136  17.817  1.00  0.62           N  
ATOM   1803  CA  LEU A 112      -1.587   6.443  17.170  1.00  0.62           C  
ATOM   1804  C   LEU A 112      -1.810   7.534  18.203  1.00  0.62           C  
ATOM   1805  O   LEU A 112      -1.147   8.575  18.175  1.00  0.62           O  
ATOM   1806  CB  LEU A 112      -2.678   6.507  16.095  1.00  0.62           C  
ATOM   1807  CG  LEU A 112      -2.444   5.639  14.821  1.00  0.62           C  
ATOM   1808  CD1 LEU A 112      -3.700   5.592  13.978  1.00  0.62           C  
ATOM   1809  CD2 LEU A 112      -1.322   6.237  13.995  1.00  0.62           C  
ATOM   1810  H   LEU A 112      -2.257   4.419  17.555  1.00  0.62           H  
ATOM   1811  HA  LEU A 112      -0.628   6.611  16.703  1.00  0.62           H  
ATOM   1812 1HB  LEU A 112      -3.616   6.177  16.546  1.00  0.62           H  
ATOM   1813 2HB  LEU A 112      -2.794   7.541  15.780  1.00  0.62           H  
ATOM   1814  HG  LEU A 112      -2.196   4.632  15.119  1.00  0.62           H  
ATOM   1815 1HD1 LEU A 112      -3.520   4.976  13.094  1.00  0.62           H  
ATOM   1816 2HD1 LEU A 112      -4.512   5.160  14.562  1.00  0.62           H  
ATOM   1817 3HD1 LEU A 112      -3.970   6.600  13.665  1.00  0.62           H  
ATOM   1818 1HD2 LEU A 112      -1.167   5.620  13.112  1.00  0.62           H  
ATOM   1819 2HD2 LEU A 112      -1.587   7.247  13.687  1.00  0.62           H  
ATOM   1820 3HD2 LEU A 112      -0.425   6.267  14.576  1.00  0.62           H  
ATOM   1821  N   SER A 113      -2.705   7.282  19.160  1.00  0.63           N  
ATOM   1822  CA  SER A 113      -2.974   8.277  20.178  1.00  0.63           C  
ATOM   1823  C   SER A 113      -1.746   8.492  21.058  1.00  0.63           C  
ATOM   1824  O   SER A 113      -1.363   9.633  21.329  1.00  0.63           O  
ATOM   1825  CB  SER A 113      -4.150   7.831  21.023  1.00  0.63           C  
ATOM   1826  OG  SER A 113      -5.325   7.773  20.257  1.00  0.63           O  
ATOM   1827  H   SER A 113      -3.231   6.406  19.154  1.00  0.63           H  
ATOM   1828  HA  SER A 113      -3.220   9.219  19.689  1.00  0.63           H  
ATOM   1829 1HB  SER A 113      -3.940   6.846  21.440  1.00  0.63           H  
ATOM   1830 2HB  SER A 113      -4.283   8.520  21.854  1.00  0.63           H  
ATOM   1831  HG  SER A 113      -5.198   7.022  19.643  1.00  0.63           H  
ATOM   1832  N   ALA A 114      -1.097   7.399  21.464  1.00  0.64           N  
ATOM   1833  CA  ALA A 114       0.088   7.485  22.300  1.00  0.64           C  
ATOM   1834  C   ALA A 114       1.217   8.215  21.595  1.00  0.64           C  
ATOM   1835  O   ALA A 114       1.928   9.020  22.202  1.00  0.64           O  
ATOM   1836  CB  ALA A 114       0.551   6.098  22.679  1.00  0.64           C  
ATOM   1837  H   ALA A 114      -1.450   6.476  21.211  1.00  0.64           H  
ATOM   1838  HA  ALA A 114      -0.173   8.042  23.199  1.00  0.64           H  
ATOM   1839 1HB  ALA A 114       1.413   6.152  23.323  1.00  0.64           H  
ATOM   1840 2HB  ALA A 114      -0.233   5.574  23.192  1.00  0.64           H  
ATOM   1841 3HB  ALA A 114       0.809   5.545  21.778  1.00  0.64           H  
ATOM   1842  N   MET A 115       1.387   7.955  20.293  1.00  0.65           N  
ATOM   1843  CA  MET A 115       2.471   8.584  19.560  1.00  0.65           C  
ATOM   1844  C   MET A 115       2.223  10.075  19.486  1.00  0.65           C  
ATOM   1845  O   MET A 115       3.121  10.880  19.753  1.00  0.65           O  
ATOM   1846  CB  MET A 115       2.593   7.966  18.151  1.00  0.65           C  
ATOM   1847  CG  MET A 115       3.128   6.498  18.140  1.00  0.65           C  
ATOM   1848  SD  MET A 115       3.516   5.766  16.529  1.00  0.65           S  
ATOM   1849  CE  MET A 115       1.957   5.313  15.991  1.00  0.65           C  
ATOM   1850  H   MET A 115       0.782   7.284  19.820  1.00  0.65           H  
ATOM   1851  HA  MET A 115       3.400   8.424  20.100  1.00  0.65           H  
ATOM   1852 1HB  MET A 115       1.611   7.967  17.673  1.00  0.65           H  
ATOM   1853 2HB  MET A 115       3.257   8.569  17.541  1.00  0.65           H  
ATOM   1854 1HG  MET A 115       3.986   6.450  18.741  1.00  0.65           H  
ATOM   1855 2HG  MET A 115       2.418   5.864  18.595  1.00  0.65           H  
ATOM   1856 1HE  MET A 115       2.043   4.837  15.035  1.00  0.65           H  
ATOM   1857 2HE  MET A 115       1.513   4.634  16.699  1.00  0.65           H  
ATOM   1858 3HE  MET A 115       1.363   6.195  15.915  1.00  0.65           H  
ATOM   1859  N   LYS A 116       0.973  10.468  19.236  1.00  0.67           N  
ATOM   1860  CA  LYS A 116       0.655  11.884  19.157  1.00  0.67           C  
ATOM   1861  C   LYS A 116       0.850  12.595  20.489  1.00  0.67           C  
ATOM   1862  O   LYS A 116       1.384  13.699  20.525  1.00  0.67           O  
ATOM   1863  CB  LYS A 116      -0.796  12.082  18.715  1.00  0.67           C  
ATOM   1864  CG  LYS A 116      -1.117  11.754  17.260  1.00  0.67           C  
ATOM   1865  CD  LYS A 116      -2.618  11.926  17.025  1.00  0.67           C  
ATOM   1866  CE  LYS A 116      -3.024  11.599  15.612  1.00  0.67           C  
ATOM   1867  NZ  LYS A 116      -4.501  11.714  15.422  1.00  0.67           N  
ATOM   1868  H   LYS A 116       0.242   9.779  19.046  1.00  0.67           H  
ATOM   1869  HA  LYS A 116       1.317  12.347  18.429  1.00  0.67           H  
ATOM   1870 1HB  LYS A 116      -1.437  11.449  19.334  1.00  0.67           H  
ATOM   1871 2HB  LYS A 116      -1.090  13.114  18.901  1.00  0.67           H  
ATOM   1872 1HG  LYS A 116      -0.569  12.431  16.604  1.00  0.67           H  
ATOM   1873 2HG  LYS A 116      -0.821  10.736  17.028  1.00  0.67           H  
ATOM   1874 1HD  LYS A 116      -3.156  11.263  17.706  1.00  0.67           H  
ATOM   1875 2HD  LYS A 116      -2.902  12.953  17.248  1.00  0.67           H  
ATOM   1876 1HE  LYS A 116      -2.534  12.287  14.937  1.00  0.67           H  
ATOM   1877 2HE  LYS A 116      -2.711  10.580  15.375  1.00  0.67           H  
ATOM   1878 1HZ  LYS A 116      -4.738  11.492  14.465  1.00  0.67           H  
ATOM   1879 2HZ  LYS A 116      -4.970  11.071  16.044  1.00  0.67           H  
ATOM   1880 3HZ  LYS A 116      -4.795  12.658  15.630  1.00  0.67           H  
ATOM   1881  N   GLU A 117       0.441  11.965  21.594  1.00  0.70           N  
ATOM   1882  CA  GLU A 117       0.558  12.612  22.901  1.00  0.70           C  
ATOM   1883  C   GLU A 117       1.971  12.647  23.488  1.00  0.70           C  
ATOM   1884  O   GLU A 117       2.350  13.621  24.140  1.00  0.70           O  
ATOM   1885  CB  GLU A 117      -0.390  11.955  23.899  1.00  0.70           C  
ATOM   1886  CG  GLU A 117      -1.874  12.212  23.621  1.00  0.70           C  
ATOM   1887  CD  GLU A 117      -2.221  13.686  23.712  1.00  0.70           C  
ATOM   1888  OE1 GLU A 117      -1.852  14.295  24.693  1.00  0.70           O  
ATOM   1889  OE2 GLU A 117      -2.850  14.201  22.818  1.00  0.70           O  
ATOM   1890  H   GLU A 117       0.002  11.046  21.520  1.00  0.70           H  
ATOM   1891  HA  GLU A 117       0.236  13.644  22.778  1.00  0.70           H  
ATOM   1892 1HB  GLU A 117      -0.233  10.871  23.880  1.00  0.70           H  
ATOM   1893 2HB  GLU A 117      -0.163  12.303  24.905  1.00  0.70           H  
ATOM   1894 1HG  GLU A 117      -2.107  11.856  22.615  1.00  0.70           H  
ATOM   1895 2HG  GLU A 117      -2.477  11.646  24.328  1.00  0.70           H  
ATOM   1896  N   HIS A 118       2.744  11.589  23.281  1.00  0.73           N  
ATOM   1897  CA  HIS A 118       4.093  11.509  23.829  1.00  0.73           C  
ATOM   1898  C   HIS A 118       5.103  12.291  23.000  1.00  0.73           C  
ATOM   1899  O   HIS A 118       5.948  13.008  23.536  1.00  0.73           O  
ATOM   1900  CB  HIS A 118       4.526  10.048  23.980  1.00  0.73           C  
ATOM   1901  CG  HIS A 118       5.905   9.843  24.601  1.00  0.73           C  
ATOM   1902  ND1 HIS A 118       6.242   8.696  25.309  1.00  0.73           N  
ATOM   1903  CD2 HIS A 118       7.020  10.610  24.590  1.00  0.73           C  
ATOM   1904  CE1 HIS A 118       7.500   8.774  25.701  1.00  0.73           C  
ATOM   1905  NE2 HIS A 118       7.996   9.923  25.284  1.00  0.73           N  
ATOM   1906  H   HIS A 118       2.384  10.796  22.751  1.00  0.73           H  
ATOM   1907  HA  HIS A 118       4.094  11.945  24.826  1.00  0.73           H  
ATOM   1908 1HB  HIS A 118       3.797   9.520  24.589  1.00  0.73           H  
ATOM   1909 2HB  HIS A 118       4.516   9.578  23.006  1.00  0.73           H  
ATOM   1910  HD2 HIS A 118       7.132  11.583  24.115  1.00  0.73           H  
ATOM   1911  HE1 HIS A 118       8.036   8.017  26.274  1.00  0.73           H  
ATOM   1912  HE2 HIS A 118       8.939  10.250  25.438  1.00  0.73           H  
ATOM   1913  N   PHE A 119       5.030  12.136  21.689  1.00  0.78           N  
ATOM   1914  CA  PHE A 119       5.995  12.696  20.769  1.00  0.78           C  
ATOM   1915  C   PHE A 119       5.380  13.797  19.899  1.00  0.78           C  
ATOM   1916  O   PHE A 119       5.644  13.883  18.694  1.00  0.78           O  
ATOM   1917  CB  PHE A 119       6.522  11.566  19.916  1.00  0.78           C  
ATOM   1918  CG  PHE A 119       7.286  10.487  20.652  1.00  0.78           C  
ATOM   1919  CD1 PHE A 119       6.642   9.339  21.067  1.00  0.78           C  
ATOM   1920  CD2 PHE A 119       8.644  10.598  20.888  1.00  0.78           C  
ATOM   1921  CE1 PHE A 119       7.327   8.326  21.703  1.00  0.78           C  
ATOM   1922  CE2 PHE A 119       9.333   9.583  21.531  1.00  0.78           C  
ATOM   1923  CZ  PHE A 119       8.670   8.447  21.936  1.00  0.78           C  
ATOM   1924  H   PHE A 119       4.281  11.579  21.274  1.00  0.78           H  
ATOM   1925  HA  PHE A 119       6.817  13.126  21.342  1.00  0.78           H  
ATOM   1926 1HB  PHE A 119       5.676  11.094  19.453  1.00  0.78           H  
ATOM   1927 2HB  PHE A 119       7.137  11.949  19.156  1.00  0.78           H  
ATOM   1928  HD1 PHE A 119       5.573   9.241  20.879  1.00  0.78           H  
ATOM   1929  HD2 PHE A 119       9.171  11.495  20.559  1.00  0.78           H  
ATOM   1930  HE1 PHE A 119       6.806   7.433  22.021  1.00  0.78           H  
ATOM   1931  HE2 PHE A 119      10.400   9.679  21.718  1.00  0.78           H  
ATOM   1932  HZ  PHE A 119       9.213   7.652  22.442  1.00  0.78           H  
ATOM   1933  N   ARG A 120       4.650  14.712  20.539  1.00  0.83           N  
ATOM   1934  CA  ARG A 120       3.947  15.797  19.846  1.00  0.83           C  
ATOM   1935  C   ARG A 120       4.870  16.633  18.962  1.00  0.83           C  
ATOM   1936  O   ARG A 120       4.455  17.133  17.919  1.00  0.83           O  
ATOM   1937  CB  ARG A 120       3.330  16.779  20.847  1.00  0.83           C  
ATOM   1938  CG  ARG A 120       2.129  16.303  21.649  1.00  0.83           C  
ATOM   1939  CD  ARG A 120       1.665  17.336  22.628  1.00  0.83           C  
ATOM   1940  NE  ARG A 120       0.507  16.889  23.413  1.00  0.83           N  
ATOM   1941  CZ  ARG A 120      -0.102  17.625  24.369  1.00  0.83           C  
ATOM   1942  NH1 ARG A 120       0.335  18.839  24.643  1.00  0.83           N  
ATOM   1943  NH2 ARG A 120      -1.139  17.135  25.031  1.00  0.83           N  
ATOM   1944  H   ARG A 120       4.515  14.599  21.538  1.00  0.83           H  
ATOM   1945  HA  ARG A 120       3.159  15.357  19.231  1.00  0.83           H  
ATOM   1946 1HB  ARG A 120       4.091  17.075  21.565  1.00  0.83           H  
ATOM   1947 2HB  ARG A 120       3.022  17.678  20.315  1.00  0.83           H  
ATOM   1948 1HG  ARG A 120       1.300  16.101  20.975  1.00  0.83           H  
ATOM   1949 2HG  ARG A 120       2.391  15.397  22.194  1.00  0.83           H  
ATOM   1950 1HD  ARG A 120       2.475  17.560  23.320  1.00  0.83           H  
ATOM   1951 2HD  ARG A 120       1.385  18.240  22.093  1.00  0.83           H  
ATOM   1952  HE  ARG A 120       0.141  15.954  23.235  1.00  0.83           H  
ATOM   1953 1HH1 ARG A 120       1.125  19.217  24.139  1.00  0.83           H  
ATOM   1954 2HH1 ARG A 120      -0.120  19.390  25.356  1.00  0.83           H  
ATOM   1955 1HH2 ARG A 120      -1.484  16.181  24.826  1.00  0.83           H  
ATOM   1956 2HH2 ARG A 120      -1.592  17.683  25.741  1.00  0.83           H  
ATOM   1957  N   SER A 121       6.124  16.802  19.380  1.00  0.88           N  
ATOM   1958  CA  SER A 121       7.081  17.610  18.629  1.00  0.88           C  
ATOM   1959  C   SER A 121       7.476  17.029  17.256  1.00  0.88           C  
ATOM   1960  O   SER A 121       8.020  17.755  16.421  1.00  0.88           O  
ATOM   1961  CB  SER A 121       8.323  17.837  19.470  1.00  0.88           C  
ATOM   1962  OG  SER A 121       9.028  16.647  19.672  1.00  0.88           O  
ATOM   1963  H   SER A 121       6.414  16.358  20.238  1.00  0.88           H  
ATOM   1964  HA  SER A 121       6.619  18.582  18.450  1.00  0.88           H  
ATOM   1965 1HB  SER A 121       8.967  18.563  18.975  1.00  0.88           H  
ATOM   1966 2HB  SER A 121       8.034  18.257  20.431  1.00  0.88           H  
ATOM   1967  HG  SER A 121       9.323  16.375  18.802  1.00  0.88           H  
ATOM   1968  N   ILE A 122       7.241  15.727  17.031  1.00  0.94           N  
ATOM   1969  CA  ILE A 122       7.582  15.102  15.749  1.00  0.94           C  
ATOM   1970  C   ILE A 122       6.383  14.450  15.044  1.00  0.94           C  
ATOM   1971  O   ILE A 122       6.391  14.270  13.822  1.00  0.94           O  
ATOM   1972  CB  ILE A 122       8.719  14.075  15.943  1.00  0.94           C  
ATOM   1973  CG1 ILE A 122       8.279  12.989  16.888  1.00  0.94           C  
ATOM   1974  CG2 ILE A 122       9.985  14.749  16.459  1.00  0.94           C  
ATOM   1975  CD1 ILE A 122       9.239  11.868  16.988  1.00  0.94           C  
ATOM   1976  H   ILE A 122       6.785  15.169  17.748  1.00  0.94           H  
ATOM   1977  HA  ILE A 122       7.959  15.879  15.088  1.00  0.94           H  
ATOM   1978  HB  ILE A 122       8.934  13.606  14.984  1.00  0.94           H  
ATOM   1979 1HG1 ILE A 122       8.146  13.433  17.868  1.00  0.94           H  
ATOM   1980 2HG1 ILE A 122       7.328  12.580  16.558  1.00  0.94           H  
ATOM   1981 1HG2 ILE A 122      10.771  14.008  16.567  1.00  0.94           H  
ATOM   1982 2HG2 ILE A 122      10.302  15.516  15.752  1.00  0.94           H  
ATOM   1983 3HG2 ILE A 122       9.790  15.202  17.416  1.00  0.94           H  
ATOM   1984 1HD1 ILE A 122       8.877  11.123  17.691  1.00  0.94           H  
ATOM   1985 2HD1 ILE A 122       9.375  11.413  16.009  1.00  0.94           H  
ATOM   1986 3HD1 ILE A 122      10.177  12.268  17.339  1.00  0.94           H  
ATOM   1987  N   CYS A 123       5.309  14.172  15.784  1.00  0.98           N  
ATOM   1988  CA  CYS A 123       4.142  13.509  15.201  1.00  0.98           C  
ATOM   1989  C   CYS A 123       3.213  14.461  14.471  1.00  0.98           C  
ATOM   1990  O   CYS A 123       2.080  14.704  14.892  1.00  0.98           O  
ATOM   1991  CB  CYS A 123       3.365  12.764  16.268  1.00  0.98           C  
ATOM   1992  SG  CYS A 123       4.279  11.410  16.960  1.00  0.98           S  
ATOM   1993  H   CYS A 123       5.327  14.349  16.786  1.00  0.98           H  
ATOM   1994  HA  CYS A 123       4.501  12.773  14.484  1.00  0.98           H  
ATOM   1995 1HB  CYS A 123       3.127  13.456  17.082  1.00  0.98           H  
ATOM   1996 2HB  CYS A 123       2.430  12.382  15.859  1.00  0.98           H  
ATOM   1997  HG  CYS A 123       3.620  11.366  18.137  1.00  0.98           H  
ATOM   1998  N   ASN A 124       3.713  14.986  13.367  1.00  1.00           N  
ATOM   1999  CA  ASN A 124       2.973  15.919  12.545  1.00  1.00           C  
ATOM   2000  C   ASN A 124       2.057  15.135  11.624  1.00  1.00           C  
ATOM   2001  O   ASN A 124       2.047  13.902  11.671  1.00  1.00           O  
ATOM   2002  CB  ASN A 124       3.939  16.812  11.793  1.00  1.00           C  
ATOM   2003  CG  ASN A 124       4.774  16.053  10.803  1.00  1.00           C  
ATOM   2004  OD1 ASN A 124       4.436  14.927  10.413  1.00  1.00           O  
ATOM   2005  ND2 ASN A 124       5.871  16.644  10.399  1.00  1.00           N  
ATOM   2006  H   ASN A 124       4.669  14.723  13.131  1.00  1.00           H  
ATOM   2007  HA  ASN A 124       2.346  16.540  13.188  1.00  1.00           H  
ATOM   2008 1HB  ASN A 124       3.390  17.593  11.269  1.00  1.00           H  
ATOM   2009 2HB  ASN A 124       4.604  17.301  12.506  1.00  1.00           H  
ATOM   2010 1HD2 ASN A 124       6.473  16.183   9.745  1.00  1.00           H  
ATOM   2011 2HD2 ASN A 124       6.109  17.551  10.748  1.00  1.00           H  
ATOM   2012  N   GLU A 125       1.335  15.819  10.747  1.00  0.99           N  
ATOM   2013  CA  GLU A 125       0.375  15.115   9.909  1.00  0.99           C  
ATOM   2014  C   GLU A 125       1.009  14.067   8.995  1.00  0.99           C  
ATOM   2015  O   GLU A 125       0.471  12.969   8.846  1.00  0.99           O  
ATOM   2016  CB  GLU A 125      -0.397  16.129   9.067  1.00  0.99           C  
ATOM   2017  CG  GLU A 125      -1.459  15.539   8.174  1.00  0.99           C  
ATOM   2018  CD  GLU A 125      -2.638  14.948   8.914  1.00  0.99           C  
ATOM   2019  OE1 GLU A 125      -2.853  15.287  10.058  1.00  0.99           O  
ATOM   2020  OE2 GLU A 125      -3.325  14.142   8.315  1.00  0.99           O  
ATOM   2021  H   GLU A 125       1.398  16.825  10.706  1.00  0.99           H  
ATOM   2022  HA  GLU A 125      -0.328  14.602  10.567  1.00  0.99           H  
ATOM   2023 1HB  GLU A 125      -0.878  16.853   9.724  1.00  0.99           H  
ATOM   2024 2HB  GLU A 125       0.302  16.676   8.434  1.00  0.99           H  
ATOM   2025 1HG  GLU A 125      -1.819  16.309   7.495  1.00  0.99           H  
ATOM   2026 2HG  GLU A 125      -0.988  14.760   7.578  1.00  0.99           H  
ATOM   2027  N   GLU A 126       2.156  14.369   8.387  1.00  0.96           N  
ATOM   2028  CA  GLU A 126       2.755  13.382   7.498  1.00  0.96           C  
ATOM   2029  C   GLU A 126       3.170  12.132   8.264  1.00  0.96           C  
ATOM   2030  O   GLU A 126       2.993  11.008   7.786  1.00  0.96           O  
ATOM   2031  CB  GLU A 126       3.955  13.971   6.753  1.00  0.96           C  
ATOM   2032  CG  GLU A 126       3.583  15.027   5.712  1.00  0.96           C  
ATOM   2033  CD  GLU A 126       4.780  15.622   4.997  1.00  0.96           C  
ATOM   2034  OE1 GLU A 126       5.888  15.356   5.399  1.00  0.96           O  
ATOM   2035  OE2 GLU A 126       4.578  16.341   4.046  1.00  0.96           O  
ATOM   2036  H   GLU A 126       2.596  15.265   8.541  1.00  0.96           H  
ATOM   2037  HA  GLU A 126       2.005  13.089   6.761  1.00  0.96           H  
ATOM   2038 1HB  GLU A 126       4.635  14.430   7.473  1.00  0.96           H  
ATOM   2039 2HB  GLU A 126       4.498  13.173   6.251  1.00  0.96           H  
ATOM   2040 1HG  GLU A 126       2.922  14.571   4.974  1.00  0.96           H  
ATOM   2041 2HG  GLU A 126       3.030  15.822   6.211  1.00  0.96           H  
ATOM   2042  N   ALA A 127       3.713  12.330   9.472  1.00  0.92           N  
ATOM   2043  CA  ALA A 127       4.140  11.211  10.293  1.00  0.92           C  
ATOM   2044  C   ALA A 127       2.951  10.353  10.675  1.00  0.92           C  
ATOM   2045  O   ALA A 127       2.997   9.135  10.527  1.00  0.92           O  
ATOM   2046  CB  ALA A 127       4.835  11.715  11.541  1.00  0.92           C  
ATOM   2047  H   ALA A 127       3.837  13.277   9.818  1.00  0.92           H  
ATOM   2048  HA  ALA A 127       4.831  10.603   9.712  1.00  0.92           H  
ATOM   2049 1HB  ALA A 127       5.166  10.883  12.135  1.00  0.92           H  
ATOM   2050 2HB  ALA A 127       5.694  12.324  11.261  1.00  0.92           H  
ATOM   2051 3HB  ALA A 127       4.138  12.317  12.114  1.00  0.92           H  
ATOM   2052  N   VAL A 128       1.849  10.992  11.057  1.00  0.88           N  
ATOM   2053  CA  VAL A 128       0.658  10.266  11.457  1.00  0.88           C  
ATOM   2054  C   VAL A 128       0.086   9.483  10.289  1.00  0.88           C  
ATOM   2055  O   VAL A 128      -0.349   8.333  10.450  1.00  0.88           O  
ATOM   2056  CB  VAL A 128      -0.367  11.216  12.071  1.00  0.88           C  
ATOM   2057  CG1 VAL A 128      -1.683  10.480  12.301  1.00  0.88           C  
ATOM   2058  CG2 VAL A 128       0.214  11.747  13.405  1.00  0.88           C  
ATOM   2059  H   VAL A 128       1.858  12.012  11.125  1.00  0.88           H  
ATOM   2060  HA  VAL A 128       0.937   9.561  12.231  1.00  0.88           H  
ATOM   2061  HB  VAL A 128      -0.548  12.048  11.381  1.00  0.88           H  
ATOM   2062 1HG1 VAL A 128      -2.404  11.163  12.727  1.00  0.88           H  
ATOM   2063 2HG1 VAL A 128      -2.060  10.108  11.346  1.00  0.88           H  
ATOM   2064 3HG1 VAL A 128      -1.521   9.643  12.980  1.00  0.88           H  
ATOM   2065 1HG2 VAL A 128      -0.481  12.442  13.856  1.00  0.88           H  
ATOM   2066 2HG2 VAL A 128       0.393  10.913  14.084  1.00  0.88           H  
ATOM   2067 3HG2 VAL A 128       1.152  12.260  13.218  1.00  0.88           H  
ATOM   2068  N   GLN A 129       0.060  10.086   9.099  1.00  0.83           N  
ATOM   2069  CA  GLN A 129      -0.434   9.343   7.953  1.00  0.83           C  
ATOM   2070  C   GLN A 129       0.464   8.136   7.685  1.00  0.83           C  
ATOM   2071  O   GLN A 129      -0.039   7.048   7.393  1.00  0.83           O  
ATOM   2072  CB  GLN A 129      -0.521  10.225   6.703  1.00  0.83           C  
ATOM   2073  CG  GLN A 129      -1.635  11.267   6.748  1.00  0.83           C  
ATOM   2074  CD  GLN A 129      -1.686  12.137   5.498  1.00  0.83           C  
ATOM   2075  OE1 GLN A 129      -1.158  11.778   4.433  1.00  0.83           O  
ATOM   2076  NE2 GLN A 129      -2.338  13.285   5.616  1.00  0.83           N  
ATOM   2077  H   GLN A 129       0.383  11.050   8.992  1.00  0.83           H  
ATOM   2078  HA  GLN A 129      -1.432   8.979   8.183  1.00  0.83           H  
ATOM   2079 1HB  GLN A 129       0.426  10.757   6.578  1.00  0.83           H  
ATOM   2080 2HB  GLN A 129      -0.665   9.601   5.823  1.00  0.83           H  
ATOM   2081 1HG  GLN A 129      -2.590  10.758   6.846  1.00  0.83           H  
ATOM   2082 2HG  GLN A 129      -1.477  11.922   7.609  1.00  0.83           H  
ATOM   2083 1HE2 GLN A 129      -2.415  13.904   4.839  1.00  0.83           H  
ATOM   2084 2HE2 GLN A 129      -2.754  13.547   6.522  1.00  0.83           H  
ATOM   2085  N   ALA A 130       1.787   8.301   7.839  1.00  0.80           N  
ATOM   2086  CA  ALA A 130       2.714   7.191   7.648  1.00  0.80           C  
ATOM   2087  C   ALA A 130       2.452   6.079   8.648  1.00  0.80           C  
ATOM   2088  O   ALA A 130       2.425   4.893   8.302  1.00  0.80           O  
ATOM   2089  CB  ALA A 130       4.145   7.670   7.822  1.00  0.80           C  
ATOM   2090  H   ALA A 130       2.165   9.225   8.059  1.00  0.80           H  
ATOM   2091  HA  ALA A 130       2.572   6.798   6.642  1.00  0.80           H  
ATOM   2092 1HB  ALA A 130       4.829   6.842   7.660  1.00  0.80           H  
ATOM   2093 2HB  ALA A 130       4.337   8.453   7.103  1.00  0.80           H  
ATOM   2094 3HB  ALA A 130       4.292   8.055   8.816  1.00  0.80           H  
ATOM   2095  N   TYR A 131       2.183   6.472   9.897  1.00  0.77           N  
ATOM   2096  CA  TYR A 131       1.942   5.507  10.952  1.00  0.77           C  
ATOM   2097  C   TYR A 131       0.676   4.732  10.642  1.00  0.77           C  
ATOM   2098  O   TYR A 131       0.626   3.508  10.786  1.00  0.77           O  
ATOM   2099  CB  TYR A 131       1.707   6.209  12.286  1.00  0.77           C  
ATOM   2100  CG  TYR A 131       2.834   7.081  12.852  1.00  0.77           C  
ATOM   2101  CD1 TYR A 131       2.532   7.974  13.876  1.00  0.77           C  
ATOM   2102  CD2 TYR A 131       4.115   7.050  12.344  1.00  0.77           C  
ATOM   2103  CE1 TYR A 131       3.492   8.792  14.388  1.00  0.77           C  
ATOM   2104  CE2 TYR A 131       5.086   7.874  12.866  1.00  0.77           C  
ATOM   2105  CZ  TYR A 131       4.773   8.740  13.884  1.00  0.77           C  
ATOM   2106  OH  TYR A 131       5.727   9.574  14.383  1.00  0.77           O  
ATOM   2107  H   TYR A 131       2.214   7.467  10.121  1.00  0.77           H  
ATOM   2108  HA  TYR A 131       2.774   4.810  11.010  1.00  0.77           H  
ATOM   2109 1HB  TYR A 131       0.837   6.848  12.182  1.00  0.77           H  
ATOM   2110 2HB  TYR A 131       1.458   5.462  13.014  1.00  0.77           H  
ATOM   2111  HD1 TYR A 131       1.518   8.022  14.273  1.00  0.77           H  
ATOM   2112  HD2 TYR A 131       4.352   6.394  11.524  1.00  0.77           H  
ATOM   2113  HE1 TYR A 131       3.238   9.477  15.179  1.00  0.77           H  
ATOM   2114  HE2 TYR A 131       6.099   7.854  12.458  1.00  0.77           H  
ATOM   2115  HH  TYR A 131       5.423   9.943  15.218  1.00  0.77           H  
ATOM   2116  N   THR A 132      -0.335   5.457  10.159  1.00  0.77           N  
ATOM   2117  CA  THR A 132      -1.620   4.875   9.845  1.00  0.77           C  
ATOM   2118  C   THR A 132      -1.490   3.903   8.683  1.00  0.77           C  
ATOM   2119  O   THR A 132      -1.977   2.775   8.764  1.00  0.77           O  
ATOM   2120  CB  THR A 132      -2.638   5.973   9.496  1.00  0.77           C  
ATOM   2121  OG1 THR A 132      -2.781   6.863  10.618  1.00  0.77           O  
ATOM   2122  CG2 THR A 132      -3.974   5.339   9.173  1.00  0.77           C  
ATOM   2123  H   THR A 132      -0.220   6.467  10.057  1.00  0.77           H  
ATOM   2124  HA  THR A 132      -1.976   4.327  10.716  1.00  0.77           H  
ATOM   2125  HB  THR A 132      -2.287   6.538   8.637  1.00  0.77           H  
ATOM   2126  HG1 THR A 132      -1.935   7.363  10.726  1.00  0.77           H  
ATOM   2127 1HG2 THR A 132      -4.694   6.116   8.926  1.00  0.77           H  
ATOM   2128 2HG2 THR A 132      -3.852   4.671   8.322  1.00  0.77           H  
ATOM   2129 3HG2 THR A 132      -4.330   4.773  10.033  1.00  0.77           H  
ATOM   2130  N   ALA A 133      -0.790   4.317   7.616  1.00  0.77           N  
ATOM   2131  CA  ALA A 133      -0.613   3.467   6.443  1.00  0.77           C  
ATOM   2132  C   ALA A 133       0.077   2.180   6.831  1.00  0.77           C  
ATOM   2133  O   ALA A 133      -0.284   1.091   6.368  1.00  0.77           O  
ATOM   2134  CB  ALA A 133       0.225   4.184   5.393  1.00  0.77           C  
ATOM   2135  H   ALA A 133      -0.401   5.259   7.606  1.00  0.77           H  
ATOM   2136  HA  ALA A 133      -1.595   3.229   6.037  1.00  0.77           H  
ATOM   2137 1HB  ALA A 133       0.346   3.544   4.518  1.00  0.77           H  
ATOM   2138 2HB  ALA A 133      -0.269   5.110   5.101  1.00  0.77           H  
ATOM   2139 3HB  ALA A 133       1.208   4.418   5.808  1.00  0.77           H  
ATOM   2140  N   LEU A 134       1.044   2.299   7.731  1.00  0.78           N  
ATOM   2141  CA  LEU A 134       1.779   1.156   8.194  1.00  0.78           C  
ATOM   2142  C   LEU A 134       0.914   0.207   8.976  1.00  0.78           C  
ATOM   2143  O   LEU A 134       0.945  -1.004   8.738  1.00  0.78           O  
ATOM   2144  CB  LEU A 134       2.997   1.612   8.969  1.00  0.78           C  
ATOM   2145  CG  LEU A 134       3.920   0.551   9.415  1.00  0.78           C  
ATOM   2146  CD1 LEU A 134       5.311   1.088   9.328  1.00  0.78           C  
ATOM   2147  CD2 LEU A 134       3.565   0.177  10.863  1.00  0.78           C  
ATOM   2148  H   LEU A 134       1.310   3.224   8.076  1.00  0.78           H  
ATOM   2149  HA  LEU A 134       2.112   0.630   7.329  1.00  0.78           H  
ATOM   2150 1HB  LEU A 134       3.559   2.312   8.349  1.00  0.78           H  
ATOM   2151 2HB  LEU A 134       2.658   2.148   9.858  1.00  0.78           H  
ATOM   2152  HG  LEU A 134       3.839  -0.317   8.779  1.00  0.78           H  
ATOM   2153 1HD1 LEU A 134       6.000   0.351   9.654  1.00  0.78           H  
ATOM   2154 2HD1 LEU A 134       5.540   1.366   8.301  1.00  0.78           H  
ATOM   2155 3HD1 LEU A 134       5.372   1.945   9.941  1.00  0.78           H  
ATOM   2156 1HD2 LEU A 134       4.238  -0.578  11.246  1.00  0.78           H  
ATOM   2157 2HD2 LEU A 134       3.642   1.062  11.484  1.00  0.78           H  
ATOM   2158 3HD2 LEU A 134       2.550  -0.199  10.901  1.00  0.78           H  
ATOM   2159  N   PHE A 135       0.126   0.734   9.900  1.00  0.80           N  
ATOM   2160  CA  PHE A 135      -0.741  -0.132  10.664  1.00  0.80           C  
ATOM   2161  C   PHE A 135      -1.738  -0.817   9.735  1.00  0.80           C  
ATOM   2162  O   PHE A 135      -2.005  -2.006   9.876  1.00  0.80           O  
ATOM   2163  CB  PHE A 135      -1.467   0.660  11.735  1.00  0.80           C  
ATOM   2164  CG  PHE A 135      -0.552   1.103  12.871  1.00  0.80           C  
ATOM   2165  CD1 PHE A 135       0.539   0.330  13.245  1.00  0.80           C  
ATOM   2166  CD2 PHE A 135      -0.778   2.290  13.554  1.00  0.80           C  
ATOM   2167  CE1 PHE A 135       1.378   0.733  14.264  1.00  0.80           C  
ATOM   2168  CE2 PHE A 135       0.058   2.685  14.574  1.00  0.80           C  
ATOM   2169  CZ  PHE A 135       1.137   1.910  14.925  1.00  0.80           C  
ATOM   2170  H   PHE A 135       0.141   1.740  10.080  1.00  0.80           H  
ATOM   2171  HA  PHE A 135      -0.132  -0.896  11.146  1.00  0.80           H  
ATOM   2172 1HB  PHE A 135      -1.910   1.552  11.285  1.00  0.80           H  
ATOM   2173 2HB  PHE A 135      -2.273   0.062  12.149  1.00  0.80           H  
ATOM   2174  HD1 PHE A 135       0.732  -0.604  12.720  1.00  0.80           H  
ATOM   2175  HD2 PHE A 135      -1.629   2.914  13.274  1.00  0.80           H  
ATOM   2176  HE1 PHE A 135       2.233   0.116  14.542  1.00  0.80           H  
ATOM   2177  HE2 PHE A 135      -0.134   3.611  15.100  1.00  0.80           H  
ATOM   2178  HZ  PHE A 135       1.800   2.226  15.728  1.00  0.80           H  
ATOM   2179  N   GLN A 136      -2.265  -0.100   8.741  1.00  0.82           N  
ATOM   2180  CA  GLN A 136      -3.235  -0.714   7.841  1.00  0.82           C  
ATOM   2181  C   GLN A 136      -2.609  -1.881   7.073  1.00  0.82           C  
ATOM   2182  O   GLN A 136      -3.231  -2.937   6.922  1.00  0.82           O  
ATOM   2183  CB  GLN A 136      -3.773   0.338   6.868  1.00  0.82           C  
ATOM   2184  CG  GLN A 136      -4.672   1.385   7.521  1.00  0.82           C  
ATOM   2185  CD  GLN A 136      -5.036   2.519   6.582  1.00  0.82           C  
ATOM   2186  OE1 GLN A 136      -4.400   2.730   5.543  1.00  0.82           O  
ATOM   2187  NE2 GLN A 136      -6.072   3.266   6.946  1.00  0.82           N  
ATOM   2188  H   GLN A 136      -2.022   0.886   8.634  1.00  0.82           H  
ATOM   2189  HA  GLN A 136      -4.060  -1.102   8.438  1.00  0.82           H  
ATOM   2190 1HB  GLN A 136      -2.934   0.861   6.409  1.00  0.82           H  
ATOM   2191 2HB  GLN A 136      -4.332  -0.150   6.073  1.00  0.82           H  
ATOM   2192 1HG  GLN A 136      -5.594   0.899   7.835  1.00  0.82           H  
ATOM   2193 2HG  GLN A 136      -4.168   1.799   8.384  1.00  0.82           H  
ATOM   2194 1HE2 GLN A 136      -6.365   4.031   6.373  1.00  0.82           H  
ATOM   2195 2HE2 GLN A 136      -6.560   3.062   7.796  1.00  0.82           H  
ATOM   2196  N   TYR A 137      -1.362  -1.698   6.627  1.00  0.84           N  
ATOM   2197  CA  TYR A 137      -0.595  -2.724   5.923  1.00  0.84           C  
ATOM   2198  C   TYR A 137      -0.399  -3.941   6.837  1.00  0.84           C  
ATOM   2199  O   TYR A 137      -0.685  -5.078   6.449  1.00  0.84           O  
ATOM   2200  CB  TYR A 137       0.728  -2.110   5.475  1.00  0.84           C  
ATOM   2201  CG  TYR A 137       1.709  -2.965   4.720  1.00  0.84           C  
ATOM   2202  CD1 TYR A 137       1.562  -3.196   3.372  1.00  0.84           C  
ATOM   2203  CD2 TYR A 137       2.775  -3.473   5.383  1.00  0.84           C  
ATOM   2204  CE1 TYR A 137       2.512  -3.941   2.698  1.00  0.84           C  
ATOM   2205  CE2 TYR A 137       3.731  -4.209   4.732  1.00  0.84           C  
ATOM   2206  CZ  TYR A 137       3.606  -4.444   3.390  1.00  0.84           C  
ATOM   2207  OH  TYR A 137       4.562  -5.185   2.731  1.00  0.84           O  
ATOM   2208  H   TYR A 137      -0.923  -0.786   6.766  1.00  0.84           H  
ATOM   2209  HA  TYR A 137      -1.157  -3.044   5.048  1.00  0.84           H  
ATOM   2210 1HB  TYR A 137       0.510  -1.236   4.858  1.00  0.84           H  
ATOM   2211 2HB  TYR A 137       1.236  -1.738   6.351  1.00  0.84           H  
ATOM   2212  HD1 TYR A 137       0.709  -2.787   2.840  1.00  0.84           H  
ATOM   2213  HD2 TYR A 137       2.854  -3.274   6.430  1.00  0.84           H  
ATOM   2214  HE1 TYR A 137       2.405  -4.125   1.626  1.00  0.84           H  
ATOM   2215  HE2 TYR A 137       4.584  -4.605   5.278  1.00  0.84           H  
ATOM   2216  HH  TYR A 137       5.228  -5.478   3.356  1.00  0.84           H  
ATOM   2217  N   PHE A 138       0.057  -3.691   8.074  1.00  0.85           N  
ATOM   2218  CA  PHE A 138       0.288  -4.748   9.061  1.00  0.85           C  
ATOM   2219  C   PHE A 138      -0.973  -5.580   9.230  1.00  0.85           C  
ATOM   2220  O   PHE A 138      -0.932  -6.816   9.161  1.00  0.85           O  
ATOM   2221  CB  PHE A 138       0.614  -4.140  10.432  1.00  0.85           C  
ATOM   2222  CG  PHE A 138       0.839  -5.122  11.573  1.00  0.85           C  
ATOM   2223  CD1 PHE A 138       2.087  -5.564  11.870  1.00  0.85           C  
ATOM   2224  CD2 PHE A 138      -0.208  -5.607  12.319  1.00  0.85           C  
ATOM   2225  CE1 PHE A 138       2.325  -6.459  12.897  1.00  0.85           C  
ATOM   2226  CE2 PHE A 138       0.012  -6.519  13.345  1.00  0.85           C  
ATOM   2227  CZ  PHE A 138       1.283  -6.941  13.633  1.00  0.85           C  
ATOM   2228  H   PHE A 138       0.265  -2.726   8.335  1.00  0.85           H  
ATOM   2229  HA  PHE A 138       1.104  -5.386   8.721  1.00  0.85           H  
ATOM   2230 1HB  PHE A 138       1.508  -3.522  10.338  1.00  0.85           H  
ATOM   2231 2HB  PHE A 138      -0.189  -3.478  10.726  1.00  0.85           H  
ATOM   2232  HD1 PHE A 138       2.884  -5.185  11.296  1.00  0.85           H  
ATOM   2233  HD2 PHE A 138      -1.211  -5.265  12.086  1.00  0.85           H  
ATOM   2234  HE1 PHE A 138       3.339  -6.784  13.114  1.00  0.85           H  
ATOM   2235  HE2 PHE A 138      -0.817  -6.901  13.927  1.00  0.85           H  
ATOM   2236  HZ  PHE A 138       1.460  -7.652  14.439  1.00  0.85           H  
ATOM   2237  N   VAL A 139      -2.099  -4.886   9.437  1.00  0.85           N  
ATOM   2238  CA  VAL A 139      -3.372  -5.537   9.660  1.00  0.85           C  
ATOM   2239  C   VAL A 139      -3.791  -6.349   8.452  1.00  0.85           C  
ATOM   2240  O   VAL A 139      -4.160  -7.510   8.601  1.00  0.85           O  
ATOM   2241  CB  VAL A 139      -4.470  -4.493   9.963  1.00  0.85           C  
ATOM   2242  CG1 VAL A 139      -5.819  -5.171   9.984  1.00  0.85           C  
ATOM   2243  CG2 VAL A 139      -4.214  -3.826  11.296  1.00  0.85           C  
ATOM   2244  H   VAL A 139      -2.058  -3.867   9.463  1.00  0.85           H  
ATOM   2245  HA  VAL A 139      -3.273  -6.205  10.513  1.00  0.85           H  
ATOM   2246  HB  VAL A 139      -4.472  -3.741   9.174  1.00  0.85           H  
ATOM   2247 1HG1 VAL A 139      -6.598  -4.430  10.186  1.00  0.85           H  
ATOM   2248 2HG1 VAL A 139      -6.007  -5.635   9.018  1.00  0.85           H  
ATOM   2249 3HG1 VAL A 139      -5.840  -5.932  10.760  1.00  0.85           H  
ATOM   2250 1HG2 VAL A 139      -5.001  -3.088  11.492  1.00  0.85           H  
ATOM   2251 2HG2 VAL A 139      -4.235  -4.550  12.031  1.00  0.85           H  
ATOM   2252 3HG2 VAL A 139      -3.259  -3.343  11.306  1.00  0.85           H  
ATOM   2253  N   ALA A 140      -3.699  -5.775   7.252  1.00  0.83           N  
ATOM   2254  CA  ALA A 140      -4.109  -6.493   6.053  1.00  0.83           C  
ATOM   2255  C   ALA A 140      -3.317  -7.782   5.866  1.00  0.83           C  
ATOM   2256  O   ALA A 140      -3.863  -8.820   5.462  1.00  0.83           O  
ATOM   2257  CB  ALA A 140      -3.930  -5.605   4.841  1.00  0.83           C  
ATOM   2258  H   ALA A 140      -3.373  -4.811   7.168  1.00  0.83           H  
ATOM   2259  HA  ALA A 140      -5.164  -6.754   6.161  1.00  0.83           H  
ATOM   2260 1HB  ALA A 140      -4.262  -6.132   3.950  1.00  0.83           H  
ATOM   2261 2HB  ALA A 140      -4.517  -4.696   4.972  1.00  0.83           H  
ATOM   2262 3HB  ALA A 140      -2.874  -5.344   4.744  1.00  0.83           H  
ATOM   2263  N   ILE A 141      -2.024  -7.744   6.186  1.00  0.81           N  
ATOM   2264  CA  ILE A 141      -1.239  -8.951   6.028  1.00  0.81           C  
ATOM   2265  C   ILE A 141      -1.698  -9.982   7.044  1.00  0.81           C  
ATOM   2266  O   ILE A 141      -1.896 -11.153   6.705  1.00  0.81           O  
ATOM   2267  CB  ILE A 141       0.257  -8.706   6.214  1.00  0.81           C  
ATOM   2268  CG1 ILE A 141       0.789  -7.822   5.106  1.00  0.81           C  
ATOM   2269  CG2 ILE A 141       0.960 -10.065   6.136  1.00  0.81           C  
ATOM   2270  CD1 ILE A 141       2.161  -7.310   5.381  1.00  0.81           C  
ATOM   2271  H   ILE A 141      -1.588  -6.874   6.502  1.00  0.81           H  
ATOM   2272  HA  ILE A 141      -1.403  -9.350   5.032  1.00  0.81           H  
ATOM   2273  HB  ILE A 141       0.450  -8.218   7.174  1.00  0.81           H  
ATOM   2274 1HG1 ILE A 141       0.814  -8.392   4.180  1.00  0.81           H  
ATOM   2275 2HG1 ILE A 141       0.122  -6.970   4.972  1.00  0.81           H  
ATOM   2276 1HG2 ILE A 141       2.031  -9.928   6.245  1.00  0.81           H  
ATOM   2277 2HG2 ILE A 141       0.587 -10.714   6.924  1.00  0.81           H  
ATOM   2278 3HG2 ILE A 141       0.757 -10.524   5.169  1.00  0.81           H  
ATOM   2279 1HD1 ILE A 141       2.469  -6.705   4.549  1.00  0.81           H  
ATOM   2280 2HD1 ILE A 141       2.148  -6.712   6.295  1.00  0.81           H  
ATOM   2281 3HD1 ILE A 141       2.848  -8.146   5.499  1.00  0.81           H  
ATOM   2282  N   LYS A 142      -1.872  -9.555   8.296  1.00  0.78           N  
ATOM   2283  CA  LYS A 142      -2.287 -10.485   9.328  1.00  0.78           C  
ATOM   2284  C   LYS A 142      -3.647 -11.095   8.970  1.00  0.78           C  
ATOM   2285  O   LYS A 142      -3.859 -12.289   9.161  1.00  0.78           O  
ATOM   2286  CB  LYS A 142      -2.379  -9.811  10.684  1.00  0.78           C  
ATOM   2287  CG  LYS A 142      -2.560 -10.798  11.809  1.00  0.78           C  
ATOM   2288  CD  LYS A 142      -2.684 -10.095  13.088  1.00  0.78           C  
ATOM   2289  CE  LYS A 142      -2.721 -11.030  14.251  1.00  0.78           C  
ATOM   2290  NZ  LYS A 142      -2.915 -10.288  15.497  1.00  0.78           N  
ATOM   2291  H   LYS A 142      -1.699  -8.575   8.535  1.00  0.78           H  
ATOM   2292  HA  LYS A 142      -1.556 -11.291   9.387  1.00  0.78           H  
ATOM   2293 1HB  LYS A 142      -1.472  -9.226  10.867  1.00  0.78           H  
ATOM   2294 2HB  LYS A 142      -3.224  -9.116  10.689  1.00  0.78           H  
ATOM   2295 1HG  LYS A 142      -3.426 -11.410  11.636  1.00  0.78           H  
ATOM   2296 2HG  LYS A 142      -1.687 -11.451  11.853  1.00  0.78           H  
ATOM   2297 1HD  LYS A 142      -1.868  -9.379  13.208  1.00  0.78           H  
ATOM   2298 2HD  LYS A 142      -3.626  -9.561  13.063  1.00  0.78           H  
ATOM   2299 1HE  LYS A 142      -3.525 -11.754  14.135  1.00  0.78           H  
ATOM   2300 2HE  LYS A 142      -1.769 -11.564  14.306  1.00  0.78           H  
ATOM   2301 1HZ  LYS A 142      -2.906 -10.927  16.289  1.00  0.78           H  
ATOM   2302 2HZ  LYS A 142      -2.171  -9.624  15.620  1.00  0.78           H  
ATOM   2303 3HZ  LYS A 142      -3.797  -9.811  15.471  1.00  0.78           H  
ATOM   2304  N   GLU A 143      -4.576 -10.277   8.444  1.00  0.75           N  
ATOM   2305  CA  GLU A 143      -5.905 -10.769   8.072  1.00  0.75           C  
ATOM   2306  C   GLU A 143      -5.803 -11.833   6.991  1.00  0.75           C  
ATOM   2307  O   GLU A 143      -6.488 -12.860   7.050  1.00  0.75           O  
ATOM   2308  CB  GLU A 143      -6.801  -9.629   7.564  1.00  0.75           C  
ATOM   2309  CG  GLU A 143      -7.292  -8.631   8.626  1.00  0.75           C  
ATOM   2310  CD  GLU A 143      -8.050  -7.454   8.009  1.00  0.75           C  
ATOM   2311  OE1 GLU A 143      -8.095  -7.369   6.803  1.00  0.75           O  
ATOM   2312  OE2 GLU A 143      -8.570  -6.641   8.741  1.00  0.75           O  
ATOM   2313  H   GLU A 143      -4.358  -9.291   8.320  1.00  0.75           H  
ATOM   2314  HA  GLU A 143      -6.370 -11.214   8.943  1.00  0.75           H  
ATOM   2315 1HB  GLU A 143      -6.256  -9.059   6.812  1.00  0.75           H  
ATOM   2316 2HB  GLU A 143      -7.679 -10.052   7.077  1.00  0.75           H  
ATOM   2317 1HG  GLU A 143      -7.960  -9.157   9.314  1.00  0.75           H  
ATOM   2318 2HG  GLU A 143      -6.449  -8.268   9.199  1.00  0.75           H  
ATOM   2319  N   THR A 144      -4.895 -11.627   6.036  1.00  0.72           N  
ATOM   2320  CA  THR A 144      -4.692 -12.589   4.968  1.00  0.72           C  
ATOM   2321  C   THR A 144      -4.242 -13.917   5.572  1.00  0.72           C  
ATOM   2322  O   THR A 144      -4.754 -14.986   5.216  1.00  0.72           O  
ATOM   2323  CB  THR A 144      -3.642 -12.074   3.968  1.00  0.72           C  
ATOM   2324  OG1 THR A 144      -4.106 -10.843   3.375  1.00  0.72           O  
ATOM   2325  CG2 THR A 144      -3.402 -13.111   2.885  1.00  0.72           C  
ATOM   2326  H   THR A 144      -4.367 -10.751   6.024  1.00  0.72           H  
ATOM   2327  HA  THR A 144      -5.634 -12.745   4.448  1.00  0.72           H  
ATOM   2328  HB  THR A 144      -2.709 -11.884   4.485  1.00  0.72           H  
ATOM   2329  HG1 THR A 144      -4.173 -10.150   4.078  1.00  0.72           H  
ATOM   2330 1HG2 THR A 144      -2.655 -12.737   2.186  1.00  0.72           H  
ATOM   2331 2HG2 THR A 144      -3.043 -14.034   3.343  1.00  0.72           H  
ATOM   2332 3HG2 THR A 144      -4.332 -13.306   2.355  1.00  0.72           H  
ATOM   2333  N   ILE A 145      -3.308 -13.837   6.515  1.00  0.69           N  
ATOM   2334  CA  ILE A 145      -2.800 -15.014   7.195  1.00  0.69           C  
ATOM   2335  C   ILE A 145      -3.877 -15.712   8.026  1.00  0.69           C  
ATOM   2336  O   ILE A 145      -3.996 -16.938   7.985  1.00  0.69           O  
ATOM   2337  CB  ILE A 145      -1.637 -14.655   8.107  1.00  0.69           C  
ATOM   2338  CG1 ILE A 145      -0.416 -14.224   7.285  1.00  0.69           C  
ATOM   2339  CG2 ILE A 145      -1.331 -15.823   8.961  1.00  0.69           C  
ATOM   2340  CD1 ILE A 145       0.666 -13.589   8.119  1.00  0.69           C  
ATOM   2341  H   ILE A 145      -2.925 -12.917   6.747  1.00  0.69           H  
ATOM   2342  HA  ILE A 145      -2.442 -15.712   6.444  1.00  0.69           H  
ATOM   2343  HB  ILE A 145      -1.914 -13.819   8.738  1.00  0.69           H  
ATOM   2344 1HG1 ILE A 145       0.002 -15.094   6.785  1.00  0.69           H  
ATOM   2345 2HG1 ILE A 145      -0.735 -13.503   6.528  1.00  0.69           H  
ATOM   2346 1HG2 ILE A 145      -0.539 -15.547   9.603  1.00  0.69           H  
ATOM   2347 2HG2 ILE A 145      -2.203 -16.094   9.550  1.00  0.69           H  
ATOM   2348 3HG2 ILE A 145      -1.042 -16.662   8.341  1.00  0.69           H  
ATOM   2349 1HD1 ILE A 145       1.504 -13.302   7.483  1.00  0.69           H  
ATOM   2350 2HD1 ILE A 145       0.259 -12.708   8.604  1.00  0.69           H  
ATOM   2351 3HD1 ILE A 145       1.006 -14.295   8.867  1.00  0.69           H  
ATOM   2352  N   MET A 146      -4.669 -14.949   8.774  1.00  0.67           N  
ATOM   2353  CA  MET A 146      -5.702 -15.560   9.598  1.00  0.67           C  
ATOM   2354  C   MET A 146      -6.713 -16.281   8.718  1.00  0.67           C  
ATOM   2355  O   MET A 146      -7.156 -17.382   9.061  1.00  0.67           O  
ATOM   2356  CB  MET A 146      -6.356 -14.508  10.489  1.00  0.67           C  
ATOM   2357  CG  MET A 146      -5.405 -14.023  11.595  1.00  0.67           C  
ATOM   2358  SD  MET A 146      -6.146 -12.961  12.810  1.00  0.67           S  
ATOM   2359  CE  MET A 146      -6.527 -11.518  11.818  1.00  0.67           C  
ATOM   2360  H   MET A 146      -4.532 -13.940   8.786  1.00  0.67           H  
ATOM   2361  HA  MET A 146      -5.237 -16.303  10.242  1.00  0.67           H  
ATOM   2362 1HB  MET A 146      -6.655 -13.649   9.883  1.00  0.67           H  
ATOM   2363 2HB  MET A 146      -7.257 -14.922  10.952  1.00  0.67           H  
ATOM   2364 1HG  MET A 146      -5.032 -14.898  12.114  1.00  0.67           H  
ATOM   2365 2HG  MET A 146      -4.562 -13.513  11.153  1.00  0.67           H  
ATOM   2366 1HE  MET A 146      -6.999 -10.758  12.443  1.00  0.67           H  
ATOM   2367 2HE  MET A 146      -5.632 -11.112  11.373  1.00  0.67           H  
ATOM   2368 3HE  MET A 146      -7.225 -11.804  11.029  1.00  0.67           H  
ATOM   2369  N   LYS A 147      -6.995 -15.723   7.535  1.00  0.67           N  
ATOM   2370  CA  LYS A 147      -7.902 -16.381   6.612  1.00  0.67           C  
ATOM   2371  C   LYS A 147      -7.264 -17.687   6.137  1.00  0.67           C  
ATOM   2372  O   LYS A 147      -7.925 -18.723   6.082  1.00  0.67           O  
ATOM   2373  CB  LYS A 147      -8.218 -15.479   5.422  1.00  0.67           C  
ATOM   2374  CG  LYS A 147      -9.228 -16.059   4.446  1.00  0.67           C  
ATOM   2375  CD  LYS A 147     -10.587 -16.199   5.116  1.00  0.67           C  
ATOM   2376  CE  LYS A 147     -11.671 -16.642   4.148  1.00  0.67           C  
ATOM   2377  NZ  LYS A 147     -12.971 -16.798   4.845  1.00  0.67           N  
ATOM   2378  H   LYS A 147      -6.613 -14.807   7.295  1.00  0.67           H  
ATOM   2379  HA  LYS A 147      -8.829 -16.616   7.138  1.00  0.67           H  
ATOM   2380 1HB  LYS A 147      -8.595 -14.522   5.784  1.00  0.67           H  
ATOM   2381 2HB  LYS A 147      -7.299 -15.275   4.872  1.00  0.67           H  
ATOM   2382 1HG  LYS A 147      -9.316 -15.404   3.581  1.00  0.67           H  
ATOM   2383 2HG  LYS A 147      -8.887 -17.038   4.111  1.00  0.67           H  
ATOM   2384 1HD  LYS A 147     -10.528 -16.931   5.925  1.00  0.67           H  
ATOM   2385 2HD  LYS A 147     -10.887 -15.245   5.554  1.00  0.67           H  
ATOM   2386 1HE  LYS A 147     -11.778 -15.897   3.364  1.00  0.67           H  
ATOM   2387 2HE  LYS A 147     -11.393 -17.595   3.699  1.00  0.67           H  
ATOM   2388 1HZ  LYS A 147     -13.690 -17.084   4.217  1.00  0.67           H  
ATOM   2389 2HZ  LYS A 147     -12.895 -17.478   5.597  1.00  0.67           H  
ATOM   2390 3HZ  LYS A 147     -13.241 -15.914   5.293  1.00  0.67           H  
ATOM   2391  N   ALA A 148      -5.954 -17.660   5.846  1.00  0.69           N  
ATOM   2392  CA  ALA A 148      -5.218 -18.850   5.405  1.00  0.69           C  
ATOM   2393  C   ALA A 148      -5.283 -19.961   6.459  1.00  0.69           C  
ATOM   2394  O   ALA A 148      -5.317 -21.146   6.126  1.00  0.69           O  
ATOM   2395  CB  ALA A 148      -3.768 -18.508   5.109  1.00  0.69           C  
ATOM   2396  H   ALA A 148      -5.456 -16.769   5.892  1.00  0.69           H  
ATOM   2397  HA  ALA A 148      -5.689 -19.216   4.494  1.00  0.69           H  
ATOM   2398 1HB  ALA A 148      -3.251 -19.396   4.755  1.00  0.69           H  
ATOM   2399 2HB  ALA A 148      -3.731 -17.731   4.344  1.00  0.69           H  
ATOM   2400 3HB  ALA A 148      -3.285 -18.150   6.005  1.00  0.69           H  
ATOM   2401  N   LEU A 149      -5.345 -19.559   7.731  1.00  0.74           N  
ATOM   2402  CA  LEU A 149      -5.429 -20.481   8.864  1.00  0.74           C  
ATOM   2403  C   LEU A 149      -6.853 -21.008   9.091  1.00  0.74           C  
ATOM   2404  O   LEU A 149      -7.062 -21.860   9.958  1.00  0.74           O  
ATOM   2405  CB  LEU A 149      -4.933 -19.785  10.150  1.00  0.74           C  
ATOM   2406  CG  LEU A 149      -3.428 -19.424  10.180  1.00  0.74           C  
ATOM   2407  CD1 LEU A 149      -3.115 -18.593  11.404  1.00  0.74           C  
ATOM   2408  CD2 LEU A 149      -2.638 -20.696  10.205  1.00  0.74           C  
ATOM   2409  H   LEU A 149      -5.276 -18.560   7.920  1.00  0.74           H  
ATOM   2410  HA  LEU A 149      -4.782 -21.329   8.658  1.00  0.74           H  
ATOM   2411 1HB  LEU A 149      -5.497 -18.866  10.282  1.00  0.74           H  
ATOM   2412 2HB  LEU A 149      -5.143 -20.431  11.001  1.00  0.74           H  
ATOM   2413  HG  LEU A 149      -3.164 -18.849   9.299  1.00  0.74           H  
ATOM   2414 1HD1 LEU A 149      -2.056 -18.349  11.423  1.00  0.74           H  
ATOM   2415 2HD1 LEU A 149      -3.689 -17.677  11.376  1.00  0.74           H  
ATOM   2416 3HD1 LEU A 149      -3.378 -19.160  12.284  1.00  0.74           H  
ATOM   2417 1HD2 LEU A 149      -1.585 -20.463  10.229  1.00  0.74           H  
ATOM   2418 2HD2 LEU A 149      -2.902 -21.268  11.092  1.00  0.74           H  
ATOM   2419 3HD2 LEU A 149      -2.864 -21.281   9.314  1.00  0.74           H  
ATOM   2420  N   GLY A 150      -7.822 -20.540   8.290  1.00  0.82           N  
ATOM   2421  CA  GLY A 150      -9.212 -20.954   8.415  1.00  0.82           C  
ATOM   2422  C   GLY A 150     -10.017 -20.140   9.426  1.00  0.82           C  
ATOM   2423  O   GLY A 150     -11.070 -20.591   9.886  1.00  0.82           O  
ATOM   2424  H   GLY A 150      -7.602 -19.864   7.563  1.00  0.82           H  
ATOM   2425 1HA  GLY A 150      -9.683 -20.875   7.435  1.00  0.82           H  
ATOM   2426 2HA  GLY A 150      -9.244 -22.005   8.693  1.00  0.82           H  
ATOM   2427  N   ASN A 151      -9.538 -18.943   9.775  1.00  0.93           N  
ATOM   2428  CA  ASN A 151     -10.222 -18.128  10.768  1.00  0.93           C  
ATOM   2429  C   ASN A 151     -10.576 -16.721  10.284  1.00  0.93           C  
ATOM   2430  O   ASN A 151      -9.711 -15.879  10.040  1.00  0.93           O  
ATOM   2431  CB  ASN A 151      -9.359 -18.060  11.987  1.00  0.93           C  
ATOM   2432  CG  ASN A 151      -9.128 -19.389  12.575  1.00  0.93           C  
ATOM   2433  OD1 ASN A 151      -8.123 -20.014  12.265  1.00  0.93           O  
ATOM   2434  ND2 ASN A 151     -10.018 -19.840  13.419  1.00  0.93           N  
ATOM   2435  H   ASN A 151      -8.674 -18.587   9.366  1.00  0.93           H  
ATOM   2436  HA  ASN A 151     -11.159 -18.618  11.029  1.00  0.93           H  
ATOM   2437 1HB  ASN A 151      -8.408 -17.584  11.742  1.00  0.93           H  
ATOM   2438 2HB  ASN A 151      -9.856 -17.477  12.723  1.00  0.93           H  
ATOM   2439 1HD2 ASN A 151      -9.895 -20.736  13.844  1.00  0.93           H  
ATOM   2440 2HD2 ASN A 151     -10.820 -19.288  13.643  1.00  0.93           H  
ATOM   2441  N   ASP A 152     -11.871 -16.435  10.223  1.00  1.07           N  
ATOM   2442  CA  ASP A 152     -12.369 -15.162   9.702  1.00  1.07           C  
ATOM   2443  C   ASP A 152     -12.305 -14.001  10.696  1.00  1.07           C  
ATOM   2444  O   ASP A 152     -13.336 -13.534  11.185  1.00  1.07           O  
ATOM   2445  CB  ASP A 152     -13.819 -15.324   9.256  1.00  1.07           C  
ATOM   2446  CG  ASP A 152     -13.990 -16.184   8.010  1.00  1.07           C  
ATOM   2447  OD1 ASP A 152     -13.204 -16.059   7.089  1.00  1.07           O  
ATOM   2448  OD2 ASP A 152     -14.888 -16.978   7.986  1.00  1.07           O  
ATOM   2449  H   ASP A 152     -12.538 -17.147  10.491  1.00  1.07           H  
ATOM   2450  HA  ASP A 152     -11.761 -14.891   8.838  1.00  1.07           H  
ATOM   2451 1HB  ASP A 152     -14.399 -15.766  10.067  1.00  1.07           H  
ATOM   2452 2HB  ASP A 152     -14.241 -14.336   9.057  1.00  1.07           H  
ATOM   2453  N   LEU A 153     -11.087 -13.565  10.994  1.00  1.22           N  
ATOM   2454  CA  LEU A 153     -10.859 -12.456  11.917  1.00  1.22           C  
ATOM   2455  C   LEU A 153     -10.399 -11.223  11.163  1.00  1.22           C  
ATOM   2456  O   LEU A 153     -10.665 -11.079   9.970  1.00  1.22           O  
ATOM   2457  OXT LEU A 153      -9.622 -10.453  11.719  1.00  1.22           O  
ATOM   2458  CB  LEU A 153      -9.788 -12.782  12.961  1.00  1.22           C  
ATOM   2459  CG  LEU A 153     -10.182 -13.628  14.149  1.00  1.22           C  
ATOM   2460  CD1 LEU A 153     -10.286 -15.028  13.703  1.00  1.22           C  
ATOM   2461  CD2 LEU A 153      -9.136 -13.466  15.249  1.00  1.22           C  
ATOM   2462  H   LEU A 153     -10.307 -14.057  10.555  1.00  1.22           H  
ATOM   2463  HA  LEU A 153     -11.792 -12.226  12.417  1.00  1.22           H  
ATOM   2464 1HB  LEU A 153      -9.007 -13.329  12.449  1.00  1.22           H  
ATOM   2465 2HB  LEU A 153      -9.369 -11.852  13.340  1.00  1.22           H  
ATOM   2466  HG  LEU A 153     -11.147 -13.322  14.530  1.00  1.22           H  
ATOM   2467 1HD1 LEU A 153     -10.558 -15.664  14.546  1.00  1.22           H  
ATOM   2468 2HD1 LEU A 153     -11.035 -15.115  12.932  1.00  1.22           H  
ATOM   2469 3HD1 LEU A 153      -9.324 -15.322  13.308  1.00  1.22           H  
ATOM   2470 1HD2 LEU A 153      -9.410 -14.079  16.110  1.00  1.22           H  
ATOM   2471 2HD2 LEU A 153      -8.168 -13.775  14.888  1.00  1.22           H  
ATOM   2472 3HD2 LEU A 153      -9.091 -12.419  15.558  1.00  1.22           H  
ENDMDL

REMARK ID 639938 DOMAINID 633542 MODEL 5 104m-NEM-1
MODEL     5
ATOM      1  N   GLU A   1       0.581  -0.624  -0.425  1.00  1.55           N  
ATOM      2  CA  GLU A   1       1.794  -0.112   0.201  1.00  1.55           C  
ATOM      3  C   GLU A   1       1.756   1.409   0.214  1.00  1.55           C  
ATOM      4  O   GLU A   1       1.517   2.020   1.254  1.00  1.55           O  
ATOM      5  CB  GLU A   1       3.036  -0.653  -0.528  1.00  1.55           C  
ATOM      6  CG  GLU A   1       4.377  -0.243   0.082  1.00  1.55           C  
ATOM      7  CD  GLU A   1       5.554  -0.953  -0.551  1.00  1.55           C  
ATOM      8  OE1 GLU A   1       5.345  -1.750  -1.435  1.00  1.55           O  
ATOM      9  OE2 GLU A   1       6.659  -0.702  -0.143  1.00  1.55           O  
ATOM     10 1H   GLU A   1       0.672  -1.616  -0.583  1.00  1.55           H  
ATOM     11 2H   GLU A   1      -0.205  -0.449   0.184  1.00  1.55           H  
ATOM     12 3H   GLU A   1       0.431  -0.153  -1.305  1.00  1.55           H  
ATOM     13  HA  GLU A   1       1.826  -0.459   1.234  1.00  1.55           H  
ATOM     14 1HB  GLU A   1       3.000  -1.742  -0.535  1.00  1.55           H  
ATOM     15 2HB  GLU A   1       3.030  -0.324  -1.567  1.00  1.55           H  
ATOM     16 1HG  GLU A   1       4.511   0.831  -0.042  1.00  1.55           H  
ATOM     17 2HG  GLU A   1       4.359  -0.457   1.149  1.00  1.55           H  
ATOM     18  N   ILE A   2       1.952   2.019  -0.945  1.00  1.29           N  
ATOM     19  CA  ILE A   2       1.885   3.474  -1.063  1.00  1.29           C  
ATOM     20  C   ILE A   2       0.427   3.892  -1.189  1.00  1.29           C  
ATOM     21  O   ILE A   2      -0.312   3.323  -1.997  1.00  1.29           O  
ATOM     22  CB  ILE A   2       2.669   3.951  -2.287  1.00  1.29           C  
ATOM     23  CG1 ILE A   2       4.082   3.607  -2.154  1.00  1.29           C  
ATOM     24  CG2 ILE A   2       2.560   5.462  -2.449  1.00  1.29           C  
ATOM     25  CD1 ILE A   2       4.757   3.815  -3.387  1.00  1.29           C  
ATOM     26  H   ILE A   2       2.170   1.483  -1.772  1.00  1.29           H  
ATOM     27  HA  ILE A   2       2.303   3.933  -0.164  1.00  1.29           H  
ATOM     28  HB  ILE A   2       2.286   3.457  -3.168  1.00  1.29           H  
ATOM     29 1HG1 ILE A   2       4.533   4.252  -1.404  1.00  1.29           H  
ATOM     30 2HG1 ILE A   2       4.207   2.568  -1.848  1.00  1.29           H  
ATOM     31 1HG2 ILE A   2       3.117   5.783  -3.325  1.00  1.29           H  
ATOM     32 2HG2 ILE A   2       1.524   5.748  -2.563  1.00  1.29           H  
ATOM     33 3HG2 ILE A   2       2.971   5.940  -1.563  1.00  1.29           H  
ATOM     34 1HD1 ILE A   2       5.782   3.600  -3.255  1.00  1.29           H  
ATOM     35 2HD1 ILE A   2       4.336   3.169  -4.151  1.00  1.29           H  
ATOM     36 3HD1 ILE A   2       4.631   4.839  -3.678  1.00  1.29           H  
ATOM     37  N   SER A   3      -0.005   4.835  -0.362  1.00  1.09           N  
ATOM     38  CA  SER A   3      -1.388   5.287  -0.391  1.00  1.09           C  
ATOM     39  C   SER A   3      -1.679   6.208  -1.556  1.00  1.09           C  
ATOM     40  O   SER A   3      -0.766   6.780  -2.152  1.00  1.09           O  
ATOM     41  CB  SER A   3      -1.701   6.008   0.892  1.00  1.09           C  
ATOM     42  OG  SER A   3      -0.922   7.173   0.988  1.00  1.09           O  
ATOM     43  H   SER A   3       0.650   5.277   0.295  1.00  1.09           H  
ATOM     44  HA  SER A   3      -2.032   4.410  -0.475  1.00  1.09           H  
ATOM     45 1HB  SER A   3      -2.757   6.267   0.921  1.00  1.09           H  
ATOM     46 2HB  SER A   3      -1.493   5.358   1.740  1.00  1.09           H  
ATOM     47  HG  SER A   3       0.008   6.842   1.150  1.00  1.09           H  
ATOM     48  N   GLU A   4      -2.962   6.417  -1.841  1.00  0.94           N  
ATOM     49  CA  GLU A   4      -3.337   7.323  -2.917  1.00  0.94           C  
ATOM     50  C   GLU A   4      -2.852   8.741  -2.641  1.00  0.94           C  
ATOM     51  O   GLU A   4      -2.410   9.434  -3.560  1.00  0.94           O  
ATOM     52  CB  GLU A   4      -4.850   7.311  -3.116  1.00  0.94           C  
ATOM     53  CG  GLU A   4      -5.390   6.008  -3.697  1.00  0.94           C  
ATOM     54  CD  GLU A   4      -6.896   5.989  -3.828  1.00  0.94           C  
ATOM     55  OE1 GLU A   4      -7.529   6.905  -3.357  1.00  0.94           O  
ATOM     56  OE2 GLU A   4      -7.410   5.056  -4.401  1.00  0.94           O  
ATOM     57  H   GLU A   4      -3.678   5.928  -1.322  1.00  0.94           H  
ATOM     58  HA  GLU A   4      -2.865   6.976  -3.836  1.00  0.94           H  
ATOM     59 1HB  GLU A   4      -5.345   7.485  -2.160  1.00  0.94           H  
ATOM     60 2HB  GLU A   4      -5.136   8.123  -3.784  1.00  0.94           H  
ATOM     61 1HG  GLU A   4      -4.950   5.858  -4.682  1.00  0.94           H  
ATOM     62 2HG  GLU A   4      -5.074   5.184  -3.060  1.00  0.94           H  
ATOM     63  N   SER A   5      -2.901   9.161  -1.372  1.00  0.84           N  
ATOM     64  CA  SER A   5      -2.439  10.495  -1.018  1.00  0.84           C  
ATOM     65  C   SER A   5      -0.943  10.605  -1.277  1.00  0.84           C  
ATOM     66  O   SER A   5      -0.479  11.600  -1.839  1.00  0.84           O  
ATOM     67  CB  SER A   5      -2.741  10.797   0.438  1.00  0.84           C  
ATOM     68  OG  SER A   5      -4.125  10.872   0.667  1.00  0.84           O  
ATOM     69  H   SER A   5      -3.264   8.545  -0.660  1.00  0.84           H  
ATOM     70  HA  SER A   5      -2.955  11.222  -1.644  1.00  0.84           H  
ATOM     71 1HB  SER A   5      -2.306  10.015   1.064  1.00  0.84           H  
ATOM     72 2HB  SER A   5      -2.270  11.738   0.717  1.00  0.84           H  
ATOM     73  HG  SER A   5      -4.229  11.070   1.602  1.00  0.84           H  
ATOM     74  N   GLU A   6      -0.181   9.573  -0.906  1.00  0.79           N  
ATOM     75  CA  GLU A   6       1.260   9.611  -1.140  1.00  0.79           C  
ATOM     76  C   GLU A   6       1.584   9.652  -2.629  1.00  0.79           C  
ATOM     77  O   GLU A   6       2.487  10.385  -3.053  1.00  0.79           O  
ATOM     78  CB  GLU A   6       1.920   8.431  -0.456  1.00  0.79           C  
ATOM     79  CG  GLU A   6       1.963   8.546   1.063  1.00  0.79           C  
ATOM     80  CD  GLU A   6       2.378   7.280   1.737  1.00  0.79           C  
ATOM     81  OE1 GLU A   6       1.787   6.254   1.439  1.00  0.79           O  
ATOM     82  OE2 GLU A   6       3.267   7.319   2.550  1.00  0.79           O  
ATOM     83  H   GLU A   6      -0.591   8.758  -0.440  1.00  0.79           H  
ATOM     84  HA  GLU A   6       1.653  10.517  -0.688  1.00  0.79           H  
ATOM     85 1HB  GLU A   6       1.369   7.529  -0.701  1.00  0.79           H  
ATOM     86 2HB  GLU A   6       2.940   8.314  -0.824  1.00  0.79           H  
ATOM     87 1HG  GLU A   6       2.656   9.331   1.340  1.00  0.79           H  
ATOM     88 2HG  GLU A   6       0.980   8.843   1.419  1.00  0.79           H  
ATOM     89  N   TRP A   7       0.811   8.916  -3.435  1.00  0.77           N  
ATOM     90  CA  TRP A   7       1.032   8.955  -4.868  1.00  0.77           C  
ATOM     91  C   TRP A   7       0.735  10.348  -5.391  1.00  0.77           C  
ATOM     92  O   TRP A   7       1.514  10.892  -6.175  1.00  0.77           O  
ATOM     93  CB  TRP A   7       0.130   7.954  -5.603  1.00  0.77           C  
ATOM     94  CG  TRP A   7       0.615   6.532  -5.613  1.00  0.77           C  
ATOM     95  CD1 TRP A   7       0.056   5.453  -4.994  1.00  0.77           C  
ATOM     96  CD2 TRP A   7       1.770   6.034  -6.317  1.00  0.77           C  
ATOM     97  NE1 TRP A   7       0.789   4.325  -5.261  1.00  0.77           N  
ATOM     98  CE2 TRP A   7       1.844   4.661  -6.063  1.00  0.77           C  
ATOM     99  CE3 TRP A   7       2.728   6.630  -7.135  1.00  0.77           C  
ATOM    100  CZ2 TRP A   7       2.851   3.874  -6.587  1.00  0.77           C  
ATOM    101  CZ3 TRP A   7       3.718   5.841  -7.663  1.00  0.77           C  
ATOM    102  CH2 TRP A   7       3.789   4.501  -7.390  1.00  0.77           C  
ATOM    103  H   TRP A   7       0.093   8.308  -3.038  1.00  0.77           H  
ATOM    104  HA  TRP A   7       2.075   8.715  -5.070  1.00  0.77           H  
ATOM    105 1HB  TRP A   7      -0.854   7.966  -5.138  1.00  0.77           H  
ATOM    106 2HB  TRP A   7       0.002   8.281  -6.634  1.00  0.77           H  
ATOM    107  HD1 TRP A   7      -0.840   5.478  -4.378  1.00  0.77           H  
ATOM    108  HE1 TRP A   7       0.581   3.397  -4.914  1.00  0.77           H  
ATOM    109  HE3 TRP A   7       2.687   7.698  -7.356  1.00  0.77           H  
ATOM    110  HZ2 TRP A   7       2.918   2.802  -6.392  1.00  0.77           H  
ATOM    111  HZ3 TRP A   7       4.451   6.309  -8.301  1.00  0.77           H  
ATOM    112  HH2 TRP A   7       4.596   3.914  -7.830  1.00  0.77           H  
ATOM    113  N   ALA A   8      -0.355  10.960  -4.908  1.00  0.77           N  
ATOM    114  CA  ALA A   8      -0.736  12.301  -5.329  1.00  0.77           C  
ATOM    115  C   ALA A   8       0.347  13.320  -4.985  1.00  0.77           C  
ATOM    116  O   ALA A   8       0.643  14.219  -5.782  1.00  0.77           O  
ATOM    117  CB  ALA A   8      -2.052  12.697  -4.681  1.00  0.77           C  
ATOM    118  H   ALA A   8      -0.963  10.461  -4.257  1.00  0.77           H  
ATOM    119  HA  ALA A   8      -0.861  12.291  -6.410  1.00  0.77           H  
ATOM    120 1HB  ALA A   8      -2.345  13.686  -5.022  1.00  0.77           H  
ATOM    121 2HB  ALA A   8      -2.819  11.972  -4.953  1.00  0.77           H  
ATOM    122 3HB  ALA A   8      -1.934  12.707  -3.602  1.00  0.77           H  
ATOM    123  N   PHE A   9       0.982  13.169  -3.815  1.00  0.78           N  
ATOM    124  CA  PHE A   9       2.047  14.099  -3.464  1.00  0.78           C  
ATOM    125  C   PHE A   9       3.234  13.944  -4.389  1.00  0.78           C  
ATOM    126  O   PHE A   9       3.808  14.938  -4.852  1.00  0.78           O  
ATOM    127  CB  PHE A   9       2.606  13.846  -2.052  1.00  0.78           C  
ATOM    128  CG  PHE A   9       1.928  14.447  -0.863  1.00  0.78           C  
ATOM    129  CD1 PHE A   9       1.143  13.692  -0.015  1.00  0.78           C  
ATOM    130  CD2 PHE A   9       2.138  15.782  -0.562  1.00  0.78           C  
ATOM    131  CE1 PHE A   9       0.569  14.257   1.101  1.00  0.78           C  
ATOM    132  CE2 PHE A   9       1.570  16.352   0.551  1.00  0.78           C  
ATOM    133  CZ  PHE A   9       0.783  15.591   1.383  1.00  0.78           C  
ATOM    134  H   PHE A   9       0.696  12.435  -3.168  1.00  0.78           H  
ATOM    135  HA  PHE A   9       1.667  15.117  -3.541  1.00  0.78           H  
ATOM    136 1HB  PHE A   9       2.624  12.770  -1.894  1.00  0.78           H  
ATOM    137 2HB  PHE A   9       3.646  14.172  -2.030  1.00  0.78           H  
ATOM    138  HD1 PHE A   9       0.987  12.646  -0.229  1.00  0.78           H  
ATOM    139  HD2 PHE A   9       2.771  16.383  -1.219  1.00  0.78           H  
ATOM    140  HE1 PHE A   9      -0.047  13.652   1.764  1.00  0.78           H  
ATOM    141  HE2 PHE A   9       1.746  17.404   0.778  1.00  0.78           H  
ATOM    142  HZ  PHE A   9       0.334  16.039   2.275  1.00  0.78           H  
ATOM    143  N   PHE A  10       3.588  12.698  -4.700  1.00  0.80           N  
ATOM    144  CA  PHE A  10       4.779  12.494  -5.498  1.00  0.80           C  
ATOM    145  C   PHE A  10       4.500  12.988  -6.926  1.00  0.80           C  
ATOM    146  O   PHE A  10       5.324  13.679  -7.515  1.00  0.80           O  
ATOM    147  CB  PHE A  10       5.196  11.030  -5.523  1.00  0.80           C  
ATOM    148  CG  PHE A  10       6.697  10.854  -5.828  1.00  0.80           C  
ATOM    149  CD1 PHE A  10       7.562  10.754  -4.774  1.00  0.80           C  
ATOM    150  CD2 PHE A  10       7.240  10.856  -7.065  1.00  0.80           C  
ATOM    151  CE1 PHE A  10       8.943  10.626  -4.942  1.00  0.80           C  
ATOM    152  CE2 PHE A  10       8.634  10.731  -7.239  1.00  0.80           C  
ATOM    153  CZ  PHE A  10       9.465  10.614  -6.174  1.00  0.80           C  
ATOM    154  H   PHE A  10       3.074  11.899  -4.320  1.00  0.80           H  
ATOM    155  HA  PHE A  10       5.591  13.084  -5.074  1.00  0.80           H  
ATOM    156 1HB  PHE A  10       4.976  10.571  -4.556  1.00  0.80           H  
ATOM    157 2HB  PHE A  10       4.620  10.494  -6.280  1.00  0.80           H  
ATOM    158  HD1 PHE A  10       7.124  10.752  -3.790  1.00  0.80           H  
ATOM    159  HD2 PHE A  10       6.586  10.958  -7.917  1.00  0.80           H  
ATOM    160  HE1 PHE A  10       9.608  10.532  -4.087  1.00  0.80           H  
ATOM    161  HE2 PHE A  10       9.068  10.729  -8.233  1.00  0.80           H  
ATOM    162  HZ  PHE A  10      10.540  10.516  -6.317  1.00  0.80           H  
ATOM    163  N   LEU A  11       3.326  12.658  -7.479  1.00  0.83           N  
ATOM    164  CA  LEU A  11       2.950  13.050  -8.844  1.00  0.83           C  
ATOM    165  C   LEU A  11       2.882  14.566  -9.018  1.00  0.83           C  
ATOM    166  O   LEU A  11       3.347  15.117 -10.026  1.00  0.83           O  
ATOM    167  CB  LEU A  11       1.584  12.441  -9.163  1.00  0.83           C  
ATOM    168  CG  LEU A  11       1.567  10.919  -9.362  1.00  0.83           C  
ATOM    169  CD1 LEU A  11       0.154  10.409  -9.318  1.00  0.83           C  
ATOM    170  CD2 LEU A  11       2.152  10.608 -10.723  1.00  0.83           C  
ATOM    171  H   LEU A  11       2.667  12.097  -6.940  1.00  0.83           H  
ATOM    172  HA  LEU A  11       3.695  12.651  -9.533  1.00  0.83           H  
ATOM    173 1HB  LEU A  11       0.912  12.668  -8.334  1.00  0.83           H  
ATOM    174 2HB  LEU A  11       1.190  12.906 -10.063  1.00  0.83           H  
ATOM    175  HG  LEU A  11       2.151  10.434  -8.579  1.00  0.83           H  
ATOM    176 1HD1 LEU A  11       0.169   9.340  -9.470  1.00  0.83           H  
ATOM    177 2HD1 LEU A  11      -0.279  10.635  -8.342  1.00  0.83           H  
ATOM    178 3HD1 LEU A  11      -0.434  10.886 -10.099  1.00  0.83           H  
ATOM    179 1HD2 LEU A  11       2.144   9.527 -10.886  1.00  0.83           H  
ATOM    180 2HD2 LEU A  11       1.558  11.090 -11.497  1.00  0.83           H  
ATOM    181 3HD2 LEU A  11       3.169  10.984 -10.774  1.00  0.83           H  
ATOM    182  N   GLY A  12       2.331  15.259  -8.022  1.00  0.85           N  
ATOM    183  CA  GLY A  12       2.270  16.711  -8.076  1.00  0.85           C  
ATOM    184  C   GLY A  12       3.693  17.246  -8.157  1.00  0.85           C  
ATOM    185  O   GLY A  12       4.034  18.064  -9.026  1.00  0.85           O  
ATOM    186  H   GLY A  12       1.929  14.782  -7.212  1.00  0.85           H  
ATOM    187 1HA  GLY A  12       1.692  17.029  -8.943  1.00  0.85           H  
ATOM    188 2HA  GLY A  12       1.775  17.089  -7.182  1.00  0.85           H  
ATOM    189  N   PHE A  13       4.524  16.759  -7.241  1.00  0.87           N  
ATOM    190  CA  PHE A  13       5.908  17.157  -7.151  1.00  0.87           C  
ATOM    191  C   PHE A  13       6.658  16.904  -8.459  1.00  0.87           C  
ATOM    192  O   PHE A  13       7.380  17.775  -8.947  1.00  0.87           O  
ATOM    193  CB  PHE A  13       6.590  16.410  -6.028  1.00  0.87           C  
ATOM    194  CG  PHE A  13       7.879  16.845  -5.892  1.00  0.87           C  
ATOM    195  CD1 PHE A  13       8.083  17.976  -5.215  1.00  0.87           C  
ATOM    196  CD2 PHE A  13       8.906  16.192  -6.443  1.00  0.87           C  
ATOM    197  CE1 PHE A  13       9.288  18.468  -5.060  1.00  0.87           C  
ATOM    198  CE2 PHE A  13      10.134  16.695  -6.304  1.00  0.87           C  
ATOM    199  CZ  PHE A  13      10.329  17.846  -5.601  1.00  0.87           C  
ATOM    200  H   PHE A  13       4.180  16.079  -6.557  1.00  0.87           H  
ATOM    201  HA  PHE A  13       5.944  18.224  -6.933  1.00  0.87           H  
ATOM    202 1HB  PHE A  13       6.060  16.568  -5.088  1.00  0.87           H  
ATOM    203 2HB  PHE A  13       6.606  15.346  -6.229  1.00  0.87           H  
ATOM    204  HD1 PHE A  13       7.228  18.478  -4.781  1.00  0.87           H  
ATOM    205  HD2 PHE A  13       8.730  15.271  -6.999  1.00  0.87           H  
ATOM    206  HE1 PHE A  13       9.402  19.356  -4.502  1.00  0.87           H  
ATOM    207  HE2 PHE A  13      10.975  16.179  -6.748  1.00  0.87           H  
ATOM    208  HZ  PHE A  13      11.320  18.246  -5.478  1.00  0.87           H  
ATOM    209  N   ILE A  14       6.495  15.712  -9.031  1.00  0.89           N  
ATOM    210  CA  ILE A  14       7.180  15.368 -10.266  1.00  0.89           C  
ATOM    211  C   ILE A  14       6.805  16.269 -11.415  1.00  0.89           C  
ATOM    212  O   ILE A  14       7.664  16.597 -12.232  1.00  0.89           O  
ATOM    213  CB  ILE A  14       7.022  13.893 -10.631  1.00  0.89           C  
ATOM    214  CG1 ILE A  14       7.774  13.106  -9.597  1.00  0.89           C  
ATOM    215  CG2 ILE A  14       7.534  13.615 -12.033  1.00  0.89           C  
ATOM    216  CD1 ILE A  14       9.240  13.494  -9.526  1.00  0.89           C  
ATOM    217  H   ILE A  14       5.897  15.024  -8.583  1.00  0.89           H  
ATOM    218  HA  ILE A  14       8.239  15.508 -10.089  1.00  0.89           H  
ATOM    219  HB  ILE A  14       5.968  13.614 -10.560  1.00  0.89           H  
ATOM    220 1HG1 ILE A  14       7.347  13.289  -8.633  1.00  0.89           H  
ATOM    221 2HG1 ILE A  14       7.696  12.044  -9.828  1.00  0.89           H  
ATOM    222 1HG2 ILE A  14       7.415  12.556 -12.256  1.00  0.89           H  
ATOM    223 2HG2 ILE A  14       6.962  14.203 -12.751  1.00  0.89           H  
ATOM    224 3HG2 ILE A  14       8.590  13.884 -12.102  1.00  0.89           H  
ATOM    225 1HD1 ILE A  14       9.731  12.918  -8.757  1.00  0.89           H  
ATOM    226 2HD1 ILE A  14       9.717  13.306 -10.492  1.00  0.89           H  
ATOM    227 3HD1 ILE A  14       9.325  14.549  -9.281  1.00  0.89           H  
ATOM    228  N   SER A  15       5.545  16.665 -11.521  1.00  0.90           N  
ATOM    229  CA  SER A  15       5.200  17.581 -12.594  1.00  0.90           C  
ATOM    230  C   SER A  15       6.024  18.880 -12.446  1.00  0.90           C  
ATOM    231  O   SER A  15       6.557  19.414 -13.430  1.00  0.90           O  
ATOM    232  CB  SER A  15       3.713  17.881 -12.549  1.00  0.90           C  
ATOM    233  OG  SER A  15       2.961  16.724 -12.824  1.00  0.90           O  
ATOM    234  H   SER A  15       4.834  16.335 -10.862  1.00  0.90           H  
ATOM    235  HA  SER A  15       5.445  17.116 -13.548  1.00  0.90           H  
ATOM    236 1HB  SER A  15       3.451  18.260 -11.561  1.00  0.90           H  
ATOM    237 2HB  SER A  15       3.478  18.656 -13.273  1.00  0.90           H  
ATOM    238  HG  SER A  15       3.114  16.125 -12.069  1.00  0.90           H  
ATOM    239  N   LYS A  16       6.182  19.355 -11.200  1.00  0.90           N  
ATOM    240  CA  LYS A  16       6.966  20.567 -10.941  1.00  0.90           C  
ATOM    241  C   LYS A  16       8.451  20.344 -11.273  1.00  0.90           C  
ATOM    242  O   LYS A  16       9.116  21.227 -11.822  1.00  0.90           O  
ATOM    243  CB  LYS A  16       6.777  21.013  -9.490  1.00  0.90           C  
ATOM    244  CG  LYS A  16       5.374  21.542  -9.200  1.00  0.90           C  
ATOM    245  CD  LYS A  16       5.227  21.943  -7.759  1.00  0.90           C  
ATOM    246  CE  LYS A  16       3.815  22.424  -7.443  1.00  0.90           C  
ATOM    247  NZ  LYS A  16       3.477  23.683  -8.171  1.00  0.90           N  
ATOM    248  H   LYS A  16       5.717  18.875 -10.423  1.00  0.90           H  
ATOM    249  HA  LYS A  16       6.597  21.359 -11.593  1.00  0.90           H  
ATOM    250 1HB  LYS A  16       6.977  20.188  -8.815  1.00  0.90           H  
ATOM    251 2HB  LYS A  16       7.481  21.800  -9.259  1.00  0.90           H  
ATOM    252 1HG  LYS A  16       5.162  22.397  -9.840  1.00  0.90           H  
ATOM    253 2HG  LYS A  16       4.650  20.752  -9.421  1.00  0.90           H  
ATOM    254 1HD  LYS A  16       5.437  21.067  -7.149  1.00  0.90           H  
ATOM    255 2HD  LYS A  16       5.945  22.725  -7.514  1.00  0.90           H  
ATOM    256 1HE  LYS A  16       3.105  21.648  -7.727  1.00  0.90           H  
ATOM    257 2HE  LYS A  16       3.732  22.602  -6.370  1.00  0.90           H  
ATOM    258 1HZ  LYS A  16       2.536  23.967  -7.936  1.00  0.90           H  
ATOM    259 2HZ  LYS A  16       4.125  24.411  -7.904  1.00  0.90           H  
ATOM    260 3HZ  LYS A  16       3.541  23.524  -9.166  1.00  0.90           H  
ATOM    261  N   VAL A  17       8.954  19.142 -10.978  1.00  0.90           N  
ATOM    262  CA  VAL A  17      10.331  18.782 -11.315  1.00  0.90           C  
ATOM    263  C   VAL A  17      10.563  18.716 -12.798  1.00  0.90           C  
ATOM    264  O   VAL A  17      11.567  19.216 -13.285  1.00  0.90           O  
ATOM    265  CB  VAL A  17      10.734  17.415 -10.767  1.00  0.90           C  
ATOM    266  CG1 VAL A  17      12.078  17.013 -11.342  1.00  0.90           C  
ATOM    267  CG2 VAL A  17      10.837  17.484  -9.318  1.00  0.90           C  
ATOM    268  H   VAL A  17       8.361  18.474 -10.487  1.00  0.90           H  
ATOM    269  HA  VAL A  17      10.995  19.532 -10.896  1.00  0.90           H  
ATOM    270  HB  VAL A  17      10.001  16.675 -11.062  1.00  0.90           H  
ATOM    271 1HG1 VAL A  17      12.364  16.039 -10.948  1.00  0.90           H  
ATOM    272 2HG1 VAL A  17      12.016  16.958 -12.429  1.00  0.90           H  
ATOM    273 3HG1 VAL A  17      12.812  17.751 -11.063  1.00  0.90           H  
ATOM    274 1HG2 VAL A  17      11.129  16.508  -8.954  1.00  0.90           H  
ATOM    275 2HG2 VAL A  17      11.584  18.215  -9.042  1.00  0.90           H  
ATOM    276 3HG2 VAL A  17       9.875  17.771  -8.907  1.00  0.90           H  
ATOM    277  N   ALA A  18       9.632  18.111 -13.526  1.00  0.88           N  
ATOM    278  CA  ALA A  18       9.768  17.939 -14.960  1.00  0.88           C  
ATOM    279  C   ALA A  18       9.970  19.281 -15.642  1.00  0.88           C  
ATOM    280  O   ALA A  18      10.839  19.431 -16.508  1.00  0.88           O  
ATOM    281  CB  ALA A  18       8.527  17.259 -15.506  1.00  0.88           C  
ATOM    282  H   ALA A  18       8.818  17.723 -13.059  1.00  0.88           H  
ATOM    283  HA  ALA A  18      10.632  17.312 -15.149  1.00  0.88           H  
ATOM    284 1HB  ALA A  18       8.632  17.111 -16.578  1.00  0.88           H  
ATOM    285 2HB  ALA A  18       8.397  16.294 -15.011  1.00  0.88           H  
ATOM    286 3HB  ALA A  18       7.657  17.885 -15.308  1.00  0.88           H  
ATOM    287  N   ALA A  19       9.259  20.296 -15.155  1.00  0.85           N  
ATOM    288  CA  ALA A  19       9.363  21.652 -15.682  1.00  0.85           C  
ATOM    289  C   ALA A  19      10.793  22.193 -15.594  1.00  0.85           C  
ATOM    290  O   ALA A  19      11.190  23.056 -16.379  1.00  0.85           O  
ATOM    291  CB  ALA A  19       8.431  22.575 -14.920  1.00  0.85           C  
ATOM    292  H   ALA A  19       8.562  20.103 -14.429  1.00  0.85           H  
ATOM    293  HA  ALA A  19       9.072  21.628 -16.731  1.00  0.85           H  
ATOM    294 1HB  ALA A  19       8.493  23.578 -15.336  1.00  0.85           H  
ATOM    295 2HB  ALA A  19       7.409  22.205 -14.999  1.00  0.85           H  
ATOM    296 3HB  ALA A  19       8.726  22.599 -13.876  1.00  0.85           H  
ATOM    297  N   ASN A  20      11.540  21.729 -14.595  1.00  0.81           N  
ATOM    298  CA  ASN A  20      12.895  22.159 -14.326  1.00  0.81           C  
ATOM    299  C   ASN A  20      13.815  20.946 -14.186  1.00  0.81           C  
ATOM    300  O   ASN A  20      14.778  20.989 -13.405  1.00  0.81           O  
ATOM    301  CB  ASN A  20      12.932  22.979 -13.052  1.00  0.81           C  
ATOM    302  CG  ASN A  20      12.190  24.278 -13.162  1.00  0.81           C  
ATOM    303  OD1 ASN A  20      12.700  25.252 -13.726  1.00  0.81           O  
ATOM    304  ND2 ASN A  20      10.988  24.315 -12.636  1.00  0.81           N  
ATOM    305  H   ASN A  20      11.174  20.986 -14.007  1.00  0.81           H  
ATOM    306  HA  ASN A  20      13.253  22.757 -15.165  1.00  0.81           H  
ATOM    307 1HB  ASN A  20      12.491  22.391 -12.239  1.00  0.81           H  
ATOM    308 2HB  ASN A  20      13.967  23.185 -12.781  1.00  0.81           H  
ATOM    309 1HD2 ASN A  20      10.447  25.154 -12.683  1.00  0.81           H  
ATOM    310 2HD2 ASN A  20      10.607  23.495 -12.195  1.00  0.81           H  
ATOM    311  N   VAL A  21      13.566  19.891 -14.980  1.00  0.77           N  
ATOM    312  CA  VAL A  21      14.358  18.661 -14.874  1.00  0.77           C  
ATOM    313  C   VAL A  21      15.852  18.882 -15.092  1.00  0.77           C  
ATOM    314  O   VAL A  21      16.667  18.170 -14.511  1.00  0.77           O  
ATOM    315  CB  VAL A  21      13.842  17.600 -15.884  1.00  0.77           C  
ATOM    316  CG1 VAL A  21      14.170  17.993 -17.318  1.00  0.77           C  
ATOM    317  CG2 VAL A  21      14.437  16.249 -15.555  1.00  0.77           C  
ATOM    318  H   VAL A  21      12.755  19.903 -15.606  1.00  0.77           H  
ATOM    319  HA  VAL A  21      14.210  18.261 -13.870  1.00  0.77           H  
ATOM    320  HB  VAL A  21      12.770  17.553 -15.811  1.00  0.77           H  
ATOM    321 1HG1 VAL A  21      13.766  17.244 -17.996  1.00  0.77           H  
ATOM    322 2HG1 VAL A  21      13.716  18.961 -17.534  1.00  0.77           H  
ATOM    323 3HG1 VAL A  21      15.243  18.048 -17.459  1.00  0.77           H  
ATOM    324 1HG2 VAL A  21      14.059  15.500 -16.250  1.00  0.77           H  
ATOM    325 2HG2 VAL A  21      15.521  16.302 -15.632  1.00  0.77           H  
ATOM    326 3HG2 VAL A  21      14.150  15.984 -14.553  1.00  0.77           H  
ATOM    327  N   GLY A  22      16.223  19.886 -15.889  1.00  0.74           N  
ATOM    328  CA  GLY A  22      17.630  20.184 -16.137  1.00  0.74           C  
ATOM    329  C   GLY A  22      18.372  20.518 -14.848  1.00  0.74           C  
ATOM    330  O   GLY A  22      19.360  19.869 -14.481  1.00  0.74           O  
ATOM    331  H   GLY A  22      15.502  20.435 -16.331  1.00  0.74           H  
ATOM    332 1HA  GLY A  22      18.106  19.347 -16.621  1.00  0.74           H  
ATOM    333 2HA  GLY A  22      17.701  21.024 -16.826  1.00  0.74           H  
ATOM    334  N   LYS A  23      17.874  21.535 -14.155  1.00  0.70           N  
ATOM    335  CA  LYS A  23      18.477  21.994 -12.918  1.00  0.70           C  
ATOM    336  C   LYS A  23      18.341  20.973 -11.804  1.00  0.70           C  
ATOM    337  O   LYS A  23      19.261  20.800 -10.996  1.00  0.70           O  
ATOM    338  CB  LYS A  23      17.831  23.306 -12.490  1.00  0.70           C  
ATOM    339  CG  LYS A  23      18.171  24.496 -13.377  1.00  0.70           C  
ATOM    340  CD  LYS A  23      17.474  25.763 -12.896  1.00  0.70           C  
ATOM    341  CE  LYS A  23      17.807  26.953 -13.788  1.00  0.70           C  
ATOM    342  NZ  LYS A  23      17.096  28.187 -13.355  1.00  0.70           N  
ATOM    343  H   LYS A  23      17.049  22.001 -14.502  1.00  0.70           H  
ATOM    344  HA  LYS A  23      19.540  22.160 -13.092  1.00  0.70           H  
ATOM    345 1HB  LYS A  23      16.745  23.186 -12.487  1.00  0.70           H  
ATOM    346 2HB  LYS A  23      18.133  23.544 -11.470  1.00  0.70           H  
ATOM    347 1HG  LYS A  23      19.249  24.657 -13.374  1.00  0.70           H  
ATOM    348 2HG  LYS A  23      17.855  24.283 -14.398  1.00  0.70           H  
ATOM    349 1HD  LYS A  23      16.392  25.605 -12.903  1.00  0.70           H  
ATOM    350 2HD  LYS A  23      17.785  25.986 -11.876  1.00  0.70           H  
ATOM    351 1HE  LYS A  23      18.880  27.132 -13.757  1.00  0.70           H  
ATOM    352 2HE  LYS A  23      17.517  26.721 -14.814  1.00  0.70           H  
ATOM    353 1HZ  LYS A  23      17.341  28.950 -13.969  1.00  0.70           H  
ATOM    354 2HZ  LYS A  23      16.097  28.030 -13.393  1.00  0.70           H  
ATOM    355 3HZ  LYS A  23      17.365  28.416 -12.409  1.00  0.70           H  
ATOM    356  N   PHE A  24      17.193  20.294 -11.751  1.00  0.67           N  
ATOM    357  CA  PHE A  24      16.955  19.344 -10.681  1.00  0.67           C  
ATOM    358  C   PHE A  24      17.855  18.124 -10.863  1.00  0.67           C  
ATOM    359  O   PHE A  24      18.406  17.585  -9.894  1.00  0.67           O  
ATOM    360  CB  PHE A  24      15.484  18.954 -10.597  1.00  0.67           C  
ATOM    361  CG  PHE A  24      15.207  18.283  -9.305  1.00  0.67           C  
ATOM    362  CD1 PHE A  24      15.327  19.039  -8.182  1.00  0.67           C  
ATOM    363  CD2 PHE A  24      14.840  16.965  -9.171  1.00  0.67           C  
ATOM    364  CE1 PHE A  24      15.115  18.521  -6.974  1.00  0.67           C  
ATOM    365  CE2 PHE A  24      14.630  16.429  -7.941  1.00  0.67           C  
ATOM    366  CZ  PHE A  24      14.779  17.218  -6.849  1.00  0.67           C  
ATOM    367  H   PHE A  24      16.458  20.463 -12.441  1.00  0.67           H  
ATOM    368  HA  PHE A  24      17.218  19.821  -9.737  1.00  0.67           H  
ATOM    369 1HB  PHE A  24      14.853  19.843 -10.679  1.00  0.67           H  
ATOM    370 2HB  PHE A  24      15.229  18.282 -11.414  1.00  0.67           H  
ATOM    371  HD1 PHE A  24      15.613  20.076  -8.280  1.00  0.67           H  
ATOM    372  HD2 PHE A  24      14.722  16.357 -10.030  1.00  0.67           H  
ATOM    373  HE1 PHE A  24      15.228  19.146  -6.101  1.00  0.67           H  
ATOM    374  HE2 PHE A  24      14.353  15.381  -7.831  1.00  0.67           H  
ATOM    375  HZ  PHE A  24      14.643  16.814  -5.885  1.00  0.67           H  
ATOM    376  N   GLY A  25      17.994  17.677 -12.114  1.00  0.66           N  
ATOM    377  CA  GLY A  25      18.826  16.539 -12.465  1.00  0.66           C  
ATOM    378  C   GLY A  25      20.235  16.802 -12.020  1.00  0.66           C  
ATOM    379  O   GLY A  25      20.837  15.985 -11.309  1.00  0.66           O  
ATOM    380  H   GLY A  25      17.504  18.134 -12.879  1.00  0.66           H  
ATOM    381 1HA  GLY A  25      18.462  15.629 -11.997  1.00  0.66           H  
ATOM    382 2HA  GLY A  25      18.793  16.397 -13.547  1.00  0.66           H  
ATOM    383  N   LEU A  26      20.762  17.952 -12.429  1.00  0.65           N  
ATOM    384  CA  LEU A  26      22.112  18.310 -12.070  1.00  0.65           C  
ATOM    385  C   LEU A  26      22.285  18.362 -10.562  1.00  0.65           C  
ATOM    386  O   LEU A  26      23.224  17.766 -10.043  1.00  0.65           O  
ATOM    387  CB  LEU A  26      22.484  19.651 -12.671  1.00  0.65           C  
ATOM    388  CG  LEU A  26      23.890  20.132 -12.315  1.00  0.65           C  
ATOM    389  CD1 LEU A  26      24.930  19.104 -12.855  1.00  0.65           C  
ATOM    390  CD2 LEU A  26      24.094  21.532 -12.898  1.00  0.65           C  
ATOM    391  H   LEU A  26      20.216  18.587 -13.019  1.00  0.65           H  
ATOM    392  HA  LEU A  26      22.784  17.551 -12.470  1.00  0.65           H  
ATOM    393 1HB  LEU A  26      22.396  19.584 -13.749  1.00  0.65           H  
ATOM    394 2HB  LEU A  26      21.769  20.398 -12.317  1.00  0.65           H  
ATOM    395  HG  LEU A  26      23.999  20.177 -11.227  1.00  0.65           H  
ATOM    396 1HD1 LEU A  26      25.928  19.419 -12.599  1.00  0.65           H  
ATOM    397 2HD1 LEU A  26      24.742  18.128 -12.407  1.00  0.65           H  
ATOM    398 3HD1 LEU A  26      24.859  19.016 -13.925  1.00  0.65           H  
ATOM    399 1HD2 LEU A  26      25.077  21.898 -12.650  1.00  0.65           H  
ATOM    400 2HD2 LEU A  26      23.990  21.502 -13.973  1.00  0.65           H  
ATOM    401 3HD2 LEU A  26      23.345  22.205 -12.482  1.00  0.65           H  
ATOM    402  N   LEU A  27      21.367  19.032  -9.850  1.00  0.64           N  
ATOM    403  CA  LEU A  27      21.453  19.128  -8.394  1.00  0.64           C  
ATOM    404  C   LEU A  27      21.491  17.763  -7.730  1.00  0.64           C  
ATOM    405  O   LEU A  27      22.340  17.501  -6.878  1.00  0.64           O  
ATOM    406  CB  LEU A  27      20.262  19.912  -7.833  1.00  0.64           C  
ATOM    407  CG  LEU A  27      20.179  19.992  -6.281  1.00  0.64           C  
ATOM    408  CD1 LEU A  27      21.403  20.712  -5.738  1.00  0.64           C  
ATOM    409  CD2 LEU A  27      18.881  20.710  -5.873  1.00  0.64           C  
ATOM    410  H   LEU A  27      20.600  19.510 -10.324  1.00  0.64           H  
ATOM    411  HA  LEU A  27      22.372  19.658  -8.144  1.00  0.64           H  
ATOM    412 1HB  LEU A  27      20.298  20.926  -8.228  1.00  0.64           H  
ATOM    413 2HB  LEU A  27      19.344  19.443  -8.191  1.00  0.64           H  
ATOM    414  HG  LEU A  27      20.174  18.983  -5.870  1.00  0.64           H  
ATOM    415 1HD1 LEU A  27      21.348  20.755  -4.646  1.00  0.64           H  
ATOM    416 2HD1 LEU A  27      22.307  20.177  -6.034  1.00  0.64           H  
ATOM    417 3HD1 LEU A  27      21.436  21.723  -6.136  1.00  0.64           H  
ATOM    418 1HD2 LEU A  27      18.813  20.757  -4.783  1.00  0.64           H  
ATOM    419 2HD2 LEU A  27      18.881  21.721  -6.279  1.00  0.64           H  
ATOM    420 3HD2 LEU A  27      18.020  20.168  -6.265  1.00  0.64           H  
ATOM    421  N   THR A  28      20.590  16.874  -8.119  1.00  0.63           N  
ATOM    422  CA  THR A  28      20.560  15.562  -7.505  1.00  0.63           C  
ATOM    423  C   THR A  28      21.894  14.848  -7.677  1.00  0.63           C  
ATOM    424  O   THR A  28      22.441  14.289  -6.721  1.00  0.63           O  
ATOM    425  CB  THR A  28      19.490  14.685  -8.156  1.00  0.63           C  
ATOM    426  OG1 THR A  28      18.201  15.294  -7.987  1.00  0.63           O  
ATOM    427  CG2 THR A  28      19.529  13.294  -7.534  1.00  0.63           C  
ATOM    428  H   THR A  28      19.904  17.116  -8.836  1.00  0.63           H  
ATOM    429  HA  THR A  28      20.357  15.671  -6.440  1.00  0.63           H  
ATOM    430  HB  THR A  28      19.698  14.606  -9.226  1.00  0.63           H  
ATOM    431  HG1 THR A  28      18.180  16.126  -8.516  1.00  0.63           H  
ATOM    432 1HG2 THR A  28      18.800  12.668  -8.011  1.00  0.63           H  
ATOM    433 2HG2 THR A  28      20.516  12.859  -7.678  1.00  0.63           H  
ATOM    434 3HG2 THR A  28      19.319  13.366  -6.475  1.00  0.63           H  
ATOM    435  N   LEU A  29      22.423  14.865  -8.901  1.00  0.63           N  
ATOM    436  CA  LEU A  29      23.661  14.161  -9.190  1.00  0.63           C  
ATOM    437  C   LEU A  29      24.851  14.847  -8.502  1.00  0.63           C  
ATOM    438  O   LEU A  29      25.755  14.175  -7.999  1.00  0.63           O  
ATOM    439  CB  LEU A  29      23.841  14.031 -10.699  1.00  0.63           C  
ATOM    440  CG  LEU A  29      24.990  13.144 -11.166  1.00  0.63           C  
ATOM    441  CD1 LEU A  29      24.818  11.719 -10.589  1.00  0.63           C  
ATOM    442  CD2 LEU A  29      24.958  13.076 -12.661  1.00  0.63           C  
ATOM    443  H   LEU A  29      21.937  15.359  -9.655  1.00  0.63           H  
ATOM    444  HA  LEU A  29      23.574  13.155  -8.790  1.00  0.63           H  
ATOM    445 1HB  LEU A  29      22.918  13.637 -11.125  1.00  0.63           H  
ATOM    446 2HB  LEU A  29      23.998  15.033 -11.112  1.00  0.63           H  
ATOM    447  HG  LEU A  29      25.933  13.555 -10.826  1.00  0.63           H  
ATOM    448 1HD1 LEU A  29      25.626  11.078 -10.932  1.00  0.63           H  
ATOM    449 2HD1 LEU A  29      24.828  11.765  -9.505  1.00  0.63           H  
ATOM    450 3HD1 LEU A  29      23.868  11.304 -10.927  1.00  0.63           H  
ATOM    451 1HD2 LEU A  29      25.762  12.438 -13.018  1.00  0.63           H  
ATOM    452 2HD2 LEU A  29      24.003  12.662 -12.978  1.00  0.63           H  
ATOM    453 3HD2 LEU A  29      25.065  14.074 -13.071  1.00  0.63           H  
ATOM    454  N   GLU A  30      24.863  16.186  -8.475  1.00  0.63           N  
ATOM    455  CA  GLU A  30      25.925  16.929  -7.802  1.00  0.63           C  
ATOM    456  C   GLU A  30      25.974  16.540  -6.326  1.00  0.63           C  
ATOM    457  O   GLU A  30      27.052  16.267  -5.789  1.00  0.63           O  
ATOM    458  CB  GLU A  30      25.696  18.450  -7.912  1.00  0.63           C  
ATOM    459  CG  GLU A  30      26.781  19.311  -7.244  1.00  0.63           C  
ATOM    460  CD  GLU A  30      26.514  20.820  -7.310  1.00  0.63           C  
ATOM    461  OE1 GLU A  30      25.504  21.223  -7.834  1.00  0.63           O  
ATOM    462  OE2 GLU A  30      27.342  21.559  -6.827  1.00  0.63           O  
ATOM    463  H   GLU A  30      24.115  16.706  -8.922  1.00  0.63           H  
ATOM    464  HA  GLU A  30      26.879  16.673  -8.262  1.00  0.63           H  
ATOM    465 1HB  GLU A  30      25.640  18.734  -8.966  1.00  0.63           H  
ATOM    466 2HB  GLU A  30      24.738  18.704  -7.458  1.00  0.63           H  
ATOM    467 1HG  GLU A  30      26.862  19.015  -6.197  1.00  0.63           H  
ATOM    468 2HG  GLU A  30      27.738  19.101  -7.726  1.00  0.63           H  
ATOM    469  N   LEU A  31      24.802  16.504  -5.671  1.00  0.64           N  
ATOM    470  CA  LEU A  31      24.729  16.147  -4.259  1.00  0.64           C  
ATOM    471  C   LEU A  31      25.162  14.704  -4.043  1.00  0.64           C  
ATOM    472  O   LEU A  31      25.920  14.407  -3.112  1.00  0.64           O  
ATOM    473  CB  LEU A  31      23.297  16.316  -3.743  1.00  0.64           C  
ATOM    474  CG  LEU A  31      22.762  17.745  -3.654  1.00  0.64           C  
ATOM    475  CD1 LEU A  31      21.284  17.686  -3.311  1.00  0.64           C  
ATOM    476  CD2 LEU A  31      23.533  18.517  -2.623  1.00  0.64           C  
ATOM    477  H   LEU A  31      23.944  16.752  -6.167  1.00  0.64           H  
ATOM    478  HA  LEU A  31      25.394  16.801  -3.701  1.00  0.64           H  
ATOM    479 1HB  LEU A  31      22.629  15.766  -4.412  1.00  0.64           H  
ATOM    480 2HB  LEU A  31      23.228  15.871  -2.753  1.00  0.64           H  
ATOM    481  HG  LEU A  31      22.870  18.234  -4.613  1.00  0.64           H  
ATOM    482 1HD1 LEU A  31      20.873  18.696  -3.256  1.00  0.64           H  
ATOM    483 2HD1 LEU A  31      20.778  17.125  -4.082  1.00  0.64           H  
ATOM    484 3HD1 LEU A  31      21.152  17.195  -2.357  1.00  0.64           H  
ATOM    485 1HD2 LEU A  31      23.139  19.537  -2.567  1.00  0.64           H  
ATOM    486 2HD2 LEU A  31      23.426  18.035  -1.651  1.00  0.64           H  
ATOM    487 3HD2 LEU A  31      24.584  18.546  -2.904  1.00  0.64           H  
ATOM    488  N   PHE A  32      24.748  13.814  -4.950  1.00  0.64           N  
ATOM    489  CA  PHE A  32      25.142  12.421  -4.868  1.00  0.64           C  
ATOM    490  C   PHE A  32      26.645  12.318  -4.884  1.00  0.64           C  
ATOM    491  O   PHE A  32      27.238  11.791  -3.950  1.00  0.64           O  
ATOM    492  CB  PHE A  32      24.549  11.645  -6.046  1.00  0.64           C  
ATOM    493  CG  PHE A  32      24.982  10.251  -6.218  1.00  0.64           C  
ATOM    494  CD1 PHE A  32      24.510   9.221  -5.440  1.00  0.64           C  
ATOM    495  CD2 PHE A  32      25.851   9.960  -7.235  1.00  0.64           C  
ATOM    496  CE1 PHE A  32      24.922   7.930  -5.709  1.00  0.64           C  
ATOM    497  CE2 PHE A  32      26.248   8.689  -7.480  1.00  0.64           C  
ATOM    498  CZ  PHE A  32      25.785   7.678  -6.727  1.00  0.64           C  
ATOM    499  H   PHE A  32      24.117  14.102  -5.698  1.00  0.64           H  
ATOM    500  HA  PHE A  32      24.769  12.003  -3.933  1.00  0.64           H  
ATOM    501 1HB  PHE A  32      23.468  11.655  -5.975  1.00  0.64           H  
ATOM    502 2HB  PHE A  32      24.797  12.164  -6.952  1.00  0.64           H  
ATOM    503  HD1 PHE A  32      23.805   9.428  -4.632  1.00  0.64           H  
ATOM    504  HD2 PHE A  32      26.219  10.776  -7.858  1.00  0.64           H  
ATOM    505  HE1 PHE A  32      24.558   7.116  -5.135  1.00  0.64           H  
ATOM    506  HE2 PHE A  32      26.923   8.488  -8.280  1.00  0.64           H  
ATOM    507  HZ  PHE A  32      26.098   6.667  -6.937  1.00  0.64           H  
ATOM    508  N   PHE A  33      27.276  12.894  -5.896  1.00  0.65           N  
ATOM    509  CA  PHE A  33      28.720  12.814  -5.996  1.00  0.65           C  
ATOM    510  C   PHE A  33      29.423  13.506  -4.839  1.00  0.65           C  
ATOM    511  O   PHE A  33      30.418  12.996  -4.338  1.00  0.65           O  
ATOM    512  CB  PHE A  33      29.184  13.364  -7.331  1.00  0.65           C  
ATOM    513  CG  PHE A  33      28.953  12.406  -8.445  1.00  0.65           C  
ATOM    514  CD1 PHE A  33      29.096  11.050  -8.233  1.00  0.65           C  
ATOM    515  CD2 PHE A  33      28.584  12.837  -9.700  1.00  0.65           C  
ATOM    516  CE1 PHE A  33      28.883  10.170  -9.251  1.00  0.65           C  
ATOM    517  CE2 PHE A  33      28.383  11.936 -10.717  1.00  0.65           C  
ATOM    518  CZ  PHE A  33      28.533  10.615 -10.496  1.00  0.65           C  
ATOM    519  H   PHE A  33      26.743  13.368  -6.626  1.00  0.65           H  
ATOM    520  HA  PHE A  33      28.996  11.761  -5.963  1.00  0.65           H  
ATOM    521 1HB  PHE A  33      28.646  14.292  -7.553  1.00  0.65           H  
ATOM    522 2HB  PHE A  33      30.242  13.595  -7.281  1.00  0.65           H  
ATOM    523  HD1 PHE A  33      29.380  10.678  -7.242  1.00  0.65           H  
ATOM    524  HD2 PHE A  33      28.452  13.904  -9.878  1.00  0.65           H  
ATOM    525  HE1 PHE A  33      28.992   9.110  -9.062  1.00  0.65           H  
ATOM    526  HE2 PHE A  33      28.095  12.272 -11.693  1.00  0.65           H  
ATOM    527  HZ  PHE A  33      28.365   9.919 -11.307  1.00  0.65           H  
ATOM    528  N   GLY A  34      28.903  14.642  -4.376  1.00  0.67           N  
ATOM    529  CA  GLY A  34      29.527  15.353  -3.265  1.00  0.67           C  
ATOM    530  C   GLY A  34      29.637  14.483  -2.007  1.00  0.67           C  
ATOM    531  O   GLY A  34      30.623  14.578  -1.271  1.00  0.67           O  
ATOM    532  H   GLY A  34      28.079  15.049  -4.815  1.00  0.67           H  
ATOM    533 1HA  GLY A  34      30.516  15.696  -3.566  1.00  0.67           H  
ATOM    534 2HA  GLY A  34      28.934  16.240  -3.041  1.00  0.67           H  
ATOM    535  N   ASN A  35      28.640  13.619  -1.780  1.00  0.69           N  
ATOM    536  CA  ASN A  35      28.633  12.715  -0.629  1.00  0.69           C  
ATOM    537  C   ASN A  35      29.198  11.322  -0.952  1.00  0.69           C  
ATOM    538  O   ASN A  35      29.711  10.618  -0.076  1.00  0.69           O  
ATOM    539  CB  ASN A  35      27.216  12.584  -0.111  1.00  0.69           C  
ATOM    540  CG  ASN A  35      26.698  13.853   0.489  1.00  0.69           C  
ATOM    541  OD1 ASN A  35      27.441  14.601   1.140  1.00  0.69           O  
ATOM    542  ND2 ASN A  35      25.434  14.121   0.286  1.00  0.69           N  
ATOM    543  H   ASN A  35      27.834  13.629  -2.412  1.00  0.69           H  
ATOM    544  HA  ASN A  35      29.260  13.147   0.150  1.00  0.69           H  
ATOM    545 1HB  ASN A  35      26.566  12.310  -0.946  1.00  0.69           H  
ATOM    546 2HB  ASN A  35      27.162  11.782   0.624  1.00  0.69           H  
ATOM    547 1HD2 ASN A  35      25.031  14.955   0.661  1.00  0.69           H  
ATOM    548 2HD2 ASN A  35      24.872  13.491  -0.252  1.00  0.69           H  
ATOM    549  N   TYR A  36      29.089  10.933  -2.213  1.00  0.71           N  
ATOM    550  CA  TYR A  36      29.464   9.624  -2.711  1.00  0.71           C  
ATOM    551  C   TYR A  36      30.430   9.686  -3.888  1.00  0.71           C  
ATOM    552  O   TYR A  36      30.228   8.998  -4.888  1.00  0.71           O  
ATOM    553  CB  TYR A  36      28.220   8.836  -3.108  1.00  0.71           C  
ATOM    554  CG  TYR A  36      27.238   8.613  -1.991  1.00  0.71           C  
ATOM    555  CD1 TYR A  36      26.135   9.448  -1.820  1.00  0.71           C  
ATOM    556  CD2 TYR A  36      27.439   7.564  -1.140  1.00  0.71           C  
ATOM    557  CE1 TYR A  36      25.256   9.221  -0.769  1.00  0.71           C  
ATOM    558  CE2 TYR A  36      26.572   7.333  -0.105  1.00  0.71           C  
ATOM    559  CZ  TYR A  36      25.491   8.149   0.095  1.00  0.71           C  
ATOM    560  OH  TYR A  36      24.648   7.890   1.158  1.00  0.71           O  
ATOM    561  H   TYR A  36      28.671  11.570  -2.881  1.00  0.71           H  
ATOM    562  HA  TYR A  36      29.966   9.086  -1.908  1.00  0.71           H  
ATOM    563 1HB  TYR A  36      27.706   9.331  -3.931  1.00  0.71           H  
ATOM    564 2HB  TYR A  36      28.540   7.872  -3.464  1.00  0.71           H  
ATOM    565  HD1 TYR A  36      25.966  10.277  -2.499  1.00  0.71           H  
ATOM    566  HD2 TYR A  36      28.295   6.915  -1.290  1.00  0.71           H  
ATOM    567  HE1 TYR A  36      24.390   9.873  -0.618  1.00  0.71           H  
ATOM    568  HE2 TYR A  36      26.743   6.497   0.570  1.00  0.71           H  
ATOM    569  HH  TYR A  36      23.990   8.614   1.259  1.00  0.71           H  
ATOM    570  N   LYS A  37      31.520  10.449  -3.777  1.00  0.74           N  
ATOM    571  CA  LYS A  37      32.474  10.529  -4.895  1.00  0.74           C  
ATOM    572  C   LYS A  37      33.005   9.152  -5.272  1.00  0.74           C  
ATOM    573  O   LYS A  37      33.327   8.899  -6.428  1.00  0.74           O  
ATOM    574  CB  LYS A  37      33.682  11.430  -4.594  1.00  0.74           C  
ATOM    575  CG  LYS A  37      33.417  12.930  -4.567  1.00  0.74           C  
ATOM    576  CD  LYS A  37      34.690  13.711  -4.310  1.00  0.74           C  
ATOM    577  CE  LYS A  37      34.450  15.208  -4.407  1.00  0.74           C  
ATOM    578  NZ  LYS A  37      35.682  15.984  -4.096  1.00  0.74           N  
ATOM    579  H   LYS A  37      31.652  11.016  -2.947  1.00  0.74           H  
ATOM    580  HA  LYS A  37      31.947  10.941  -5.759  1.00  0.74           H  
ATOM    581 1HB  LYS A  37      34.096  11.158  -3.625  1.00  0.74           H  
ATOM    582 2HB  LYS A  37      34.455  11.247  -5.338  1.00  0.74           H  
ATOM    583 1HG  LYS A  37      32.959  13.255  -5.505  1.00  0.74           H  
ATOM    584 2HG  LYS A  37      32.737  13.151  -3.749  1.00  0.74           H  
ATOM    585 1HD  LYS A  37      35.063  13.477  -3.314  1.00  0.74           H  
ATOM    586 2HD  LYS A  37      35.446  13.428  -5.042  1.00  0.74           H  
ATOM    587 1HE  LYS A  37      34.138  15.443  -5.424  1.00  0.74           H  
ATOM    588 2HE  LYS A  37      33.657  15.500  -3.718  1.00  0.74           H  
ATOM    589 1HZ  LYS A  37      35.492  16.971  -4.192  1.00  0.74           H  
ATOM    590 2HZ  LYS A  37      35.976  15.786  -3.154  1.00  0.74           H  
ATOM    591 3HZ  LYS A  37      36.422  15.721  -4.737  1.00  0.74           H  
ATOM    592  N   ARG A  38      33.075   8.242  -4.302  1.00  0.76           N  
ATOM    593  CA  ARG A  38      33.545   6.881  -4.536  1.00  0.76           C  
ATOM    594  C   ARG A  38      32.678   6.117  -5.553  1.00  0.76           C  
ATOM    595  O   ARG A  38      33.126   5.125  -6.129  1.00  0.76           O  
ATOM    596  CB  ARG A  38      33.605   6.115  -3.224  1.00  0.76           C  
ATOM    597  CG  ARG A  38      32.255   5.837  -2.551  1.00  0.76           C  
ATOM    598  CD  ARG A  38      32.465   5.230  -1.202  1.00  0.76           C  
ATOM    599  NE  ARG A  38      31.222   4.903  -0.514  1.00  0.76           N  
ATOM    600  CZ  ARG A  38      30.499   5.759   0.242  1.00  0.76           C  
ATOM    601  NH1 ARG A  38      30.881   7.008   0.401  1.00  0.76           N  
ATOM    602  NH2 ARG A  38      29.401   5.332   0.834  1.00  0.76           N  
ATOM    603  H   ARG A  38      32.791   8.513  -3.374  1.00  0.76           H  
ATOM    604  HA  ARG A  38      34.557   6.940  -4.936  1.00  0.76           H  
ATOM    605 1HB  ARG A  38      34.089   5.154  -3.392  1.00  0.76           H  
ATOM    606 2HB  ARG A  38      34.216   6.669  -2.513  1.00  0.76           H  
ATOM    607 1HG  ARG A  38      31.692   6.768  -2.442  1.00  0.76           H  
ATOM    608 2HG  ARG A  38      31.682   5.134  -3.158  1.00  0.76           H  
ATOM    609 1HD  ARG A  38      33.041   4.312  -1.311  1.00  0.76           H  
ATOM    610 2HD  ARG A  38      33.022   5.930  -0.579  1.00  0.76           H  
ATOM    611  HE  ARG A  38      30.882   3.954  -0.597  1.00  0.76           H  
ATOM    612 1HH1 ARG A  38      31.723   7.344  -0.043  1.00  0.76           H  
ATOM    613 2HH1 ARG A  38      30.330   7.633   0.978  1.00  0.76           H  
ATOM    614 1HH2 ARG A  38      29.104   4.372   0.721  1.00  0.76           H  
ATOM    615 2HH2 ARG A  38      28.860   5.967   1.406  1.00  0.76           H  
ATOM    616  N   LEU A  39      31.431   6.560  -5.769  1.00  0.79           N  
ATOM    617  CA  LEU A  39      30.563   5.910  -6.736  1.00  0.79           C  
ATOM    618  C   LEU A  39      30.746   6.529  -8.110  1.00  0.79           C  
ATOM    619  O   LEU A  39      30.226   6.028  -9.089  1.00  0.79           O  
ATOM    620  CB  LEU A  39      29.087   5.967  -6.305  1.00  0.79           C  
ATOM    621  CG  LEU A  39      28.751   5.178  -4.995  1.00  0.79           C  
ATOM    622  CD1 LEU A  39      27.281   5.383  -4.573  1.00  0.79           C  
ATOM    623  CD2 LEU A  39      29.015   3.699  -5.248  1.00  0.79           C  
ATOM    624  H   LEU A  39      31.086   7.390  -5.295  1.00  0.79           H  
ATOM    625  HA  LEU A  39      30.845   4.860  -6.801  1.00  0.79           H  
ATOM    626 1HB  LEU A  39      28.818   7.014  -6.140  1.00  0.79           H  
ATOM    627 2HB  LEU A  39      28.469   5.572  -7.112  1.00  0.79           H  
ATOM    628  HG  LEU A  39      29.386   5.538  -4.187  1.00  0.79           H  
ATOM    629 1HD1 LEU A  39      27.083   4.825  -3.659  1.00  0.79           H  
ATOM    630 2HD1 LEU A  39      27.088   6.428  -4.396  1.00  0.79           H  
ATOM    631 3HD1 LEU A  39      26.626   5.030  -5.349  1.00  0.79           H  
ATOM    632 1HD2 LEU A  39      28.803   3.129  -4.342  1.00  0.79           H  
ATOM    633 2HD2 LEU A  39      28.372   3.344  -6.057  1.00  0.79           H  
ATOM    634 3HD2 LEU A  39      30.061   3.559  -5.528  1.00  0.79           H  
ATOM    635  N   ALA A  40      31.545   7.592  -8.236  1.00  0.81           N  
ATOM    636  CA  ALA A  40      31.776   8.192  -9.552  1.00  0.81           C  
ATOM    637  C   ALA A  40      32.464   7.162 -10.434  1.00  0.81           C  
ATOM    638  O   ALA A  40      32.360   7.189 -11.652  1.00  0.81           O  
ATOM    639  CB  ALA A  40      32.567   9.482  -9.441  1.00  0.81           C  
ATOM    640  H   ALA A  40      32.016   7.998  -7.432  1.00  0.81           H  
ATOM    641  HA  ALA A  40      30.823   8.417 -10.005  1.00  0.81           H  
ATOM    642 1HB  ALA A  40      32.699   9.916 -10.425  1.00  0.81           H  
ATOM    643 2HB  ALA A  40      32.028  10.187  -8.809  1.00  0.81           H  
ATOM    644 3HB  ALA A  40      33.540   9.274  -8.998  1.00  0.81           H  
ATOM    645  N   LYS A  41      33.134   6.216  -9.796  1.00  0.85           N  
ATOM    646  CA  LYS A  41      33.849   5.136 -10.439  1.00  0.85           C  
ATOM    647  C   LYS A  41      32.940   4.209 -11.265  1.00  0.85           C  
ATOM    648  O   LYS A  41      33.437   3.480 -12.124  1.00  0.85           O  
ATOM    649  CB  LYS A  41      34.594   4.333  -9.381  1.00  0.85           C  
ATOM    650  CG  LYS A  41      35.739   5.093  -8.725  1.00  0.85           C  
ATOM    651  CD  LYS A  41      36.432   4.248  -7.662  1.00  0.85           C  
ATOM    652  CE  LYS A  41      37.586   5.002  -7.012  1.00  0.85           C  
ATOM    653  NZ  LYS A  41      38.265   4.185  -5.964  1.00  0.85           N  
ATOM    654  H   LYS A  41      33.158   6.260  -8.786  1.00  0.85           H  
ATOM    655  HA  LYS A  41      34.579   5.573 -11.119  1.00  0.85           H  
ATOM    656 1HB  LYS A  41      33.895   4.040  -8.592  1.00  0.85           H  
ATOM    657 2HB  LYS A  41      34.993   3.422  -9.823  1.00  0.85           H  
ATOM    658 1HG  LYS A  41      36.463   5.391  -9.481  1.00  0.85           H  
ATOM    659 2HG  LYS A  41      35.338   5.992  -8.249  1.00  0.85           H  
ATOM    660 1HD  LYS A  41      35.702   3.982  -6.890  1.00  0.85           H  
ATOM    661 2HD  LYS A  41      36.810   3.331  -8.111  1.00  0.85           H  
ATOM    662 1HE  LYS A  41      38.313   5.272  -7.776  1.00  0.85           H  
ATOM    663 2HE  LYS A  41      37.200   5.914  -6.553  1.00  0.85           H  
ATOM    664 1HZ  LYS A  41      39.020   4.717  -5.555  1.00  0.85           H  
ATOM    665 2HZ  LYS A  41      37.597   3.940  -5.246  1.00  0.85           H  
ATOM    666 3HZ  LYS A  41      38.634   3.342  -6.380  1.00  0.85           H  
ATOM    667  N   VAL A  42      31.613   4.216 -11.023  1.00  0.88           N  
ATOM    668  CA  VAL A  42      30.738   3.323 -11.791  1.00  0.88           C  
ATOM    669  C   VAL A  42      30.181   4.072 -13.003  1.00  0.88           C  
ATOM    670  O   VAL A  42      29.381   3.527 -13.766  1.00  0.88           O  
ATOM    671  CB  VAL A  42      29.536   2.773 -10.976  1.00  0.88           C  
ATOM    672  CG1 VAL A  42      30.032   2.088  -9.727  1.00  0.88           C  
ATOM    673  CG2 VAL A  42      28.498   3.822 -10.684  1.00  0.88           C  
ATOM    674  H   VAL A  42      31.211   4.837 -10.319  1.00  0.88           H  
ATOM    675  HA  VAL A  42      31.324   2.475 -12.143  1.00  0.88           H  
ATOM    676  HB  VAL A  42      29.069   2.003 -11.576  1.00  0.88           H  
ATOM    677 1HG1 VAL A  42      29.189   1.660  -9.211  1.00  0.88           H  
ATOM    678 2HG1 VAL A  42      30.737   1.301  -9.996  1.00  0.88           H  
ATOM    679 3HG1 VAL A  42      30.525   2.823  -9.082  1.00  0.88           H  
ATOM    680 1HG2 VAL A  42      27.668   3.382 -10.150  1.00  0.88           H  
ATOM    681 2HG2 VAL A  42      28.902   4.568 -10.105  1.00  0.88           H  
ATOM    682 3HG2 VAL A  42      28.140   4.246 -11.621  1.00  0.88           H  
ATOM    683  N   PHE A  43      30.605   5.325 -13.174  1.00  0.90           N  
ATOM    684  CA  PHE A  43      30.178   6.186 -14.263  1.00  0.90           C  
ATOM    685  C   PHE A  43      31.364   6.596 -15.155  1.00  0.90           C  
ATOM    686  O   PHE A  43      32.075   7.553 -14.823  1.00  0.90           O  
ATOM    687  CB  PHE A  43      29.603   7.478 -13.726  1.00  0.90           C  
ATOM    688  CG  PHE A  43      28.392   7.418 -12.872  1.00  0.90           C  
ATOM    689  CD1 PHE A  43      28.533   7.167 -11.547  1.00  0.90           C  
ATOM    690  CD2 PHE A  43      27.127   7.690 -13.362  1.00  0.90           C  
ATOM    691  CE1 PHE A  43      27.462   7.168 -10.701  1.00  0.90           C  
ATOM    692  CE2 PHE A  43      26.041   7.704 -12.518  1.00  0.90           C  
ATOM    693  CZ  PHE A  43      26.212   7.444 -11.181  1.00  0.90           C  
ATOM    694  H   PHE A  43      31.270   5.725 -12.512  1.00  0.90           H  
ATOM    695  HA  PHE A  43      29.414   5.676 -14.843  1.00  0.90           H  
ATOM    696 1HB  PHE A  43      30.379   7.989 -13.154  1.00  0.90           H  
ATOM    697 2HB  PHE A  43      29.374   8.092 -14.578  1.00  0.90           H  
ATOM    698  HD1 PHE A  43      29.523   6.962 -11.171  1.00  0.90           H  
ATOM    699  HD2 PHE A  43      26.990   7.910 -14.424  1.00  0.90           H  
ATOM    700  HE1 PHE A  43      27.619   6.952  -9.649  1.00  0.90           H  
ATOM    701  HE2 PHE A  43      25.043   7.925 -12.911  1.00  0.90           H  
ATOM    702  HZ  PHE A  43      25.358   7.457 -10.508  1.00  0.90           H  
ATOM    703  N   PRO A  44      31.633   5.899 -16.265  1.00  0.91           N  
ATOM    704  CA  PRO A  44      32.743   6.166 -17.148  1.00  0.91           C  
ATOM    705  C   PRO A  44      32.647   7.618 -17.555  1.00  0.91           C  
ATOM    706  O   PRO A  44      31.549   8.179 -17.594  1.00  0.91           O  
ATOM    707  CB  PRO A  44      32.500   5.207 -18.313  1.00  0.91           C  
ATOM    708  CG  PRO A  44      31.692   4.078 -17.702  1.00  0.91           C  
ATOM    709  CD  PRO A  44      30.802   4.752 -16.671  1.00  0.91           C  
ATOM    710  HA  PRO A  44      33.691   5.956 -16.630  1.00  0.91           H  
ATOM    711 1HB  PRO A  44      31.967   5.732 -19.122  1.00  0.91           H  
ATOM    712 2HB  PRO A  44      33.460   4.873 -18.729  1.00  0.91           H  
ATOM    713 1HG  PRO A  44      31.119   3.552 -18.480  1.00  0.91           H  
ATOM    714 2HG  PRO A  44      32.366   3.335 -17.249  1.00  0.91           H  
ATOM    715 1HD  PRO A  44      29.856   5.086 -17.122  1.00  0.91           H  
ATOM    716 2HD  PRO A  44      30.652   4.055 -15.844  1.00  0.91           H  
ATOM    717  N   LYS A  45      33.793   8.254 -17.780  1.00  0.90           N  
ATOM    718  CA  LYS A  45      33.910   9.674 -18.149  1.00  0.90           C  
ATOM    719  C   LYS A  45      33.612  10.621 -16.966  1.00  0.90           C  
ATOM    720  O   LYS A  45      34.425  11.488 -16.634  1.00  0.90           O  
ATOM    721  CB  LYS A  45      33.008  10.009 -19.343  1.00  0.90           C  
ATOM    722  CG  LYS A  45      33.400   9.307 -20.638  1.00  0.90           C  
ATOM    723  CD  LYS A  45      32.464   9.676 -21.779  1.00  0.90           C  
ATOM    724  CE  LYS A  45      32.850   8.947 -23.067  1.00  0.90           C  
ATOM    725  NZ  LYS A  45      31.918   9.258 -24.189  1.00  0.90           N  
ATOM    726  H   LYS A  45      34.646   7.720 -17.714  1.00  0.90           H  
ATOM    727  HA  LYS A  45      34.937   9.856 -18.459  1.00  0.90           H  
ATOM    728 1HB  LYS A  45      31.958   9.868 -19.138  1.00  0.90           H  
ATOM    729 2HB  LYS A  45      33.141  11.048 -19.562  1.00  0.90           H  
ATOM    730 1HG  LYS A  45      34.417   9.591 -20.909  1.00  0.90           H  
ATOM    731 2HG  LYS A  45      33.368   8.229 -20.492  1.00  0.90           H  
ATOM    732 1HD  LYS A  45      31.440   9.413 -21.510  1.00  0.90           H  
ATOM    733 2HD  LYS A  45      32.512  10.750 -21.951  1.00  0.90           H  
ATOM    734 1HE  LYS A  45      33.858   9.242 -23.354  1.00  0.90           H  
ATOM    735 2HE  LYS A  45      32.835   7.872 -22.885  1.00  0.90           H  
ATOM    736 1HZ  LYS A  45      32.208   8.757 -25.016  1.00  0.90           H  
ATOM    737 2HZ  LYS A  45      30.981   8.976 -23.937  1.00  0.90           H  
ATOM    738 3HZ  LYS A  45      31.932  10.250 -24.375  1.00  0.90           H  
ATOM    739  N   LEU A  46      32.478  10.440 -16.291  1.00  0.88           N  
ATOM    740  CA  LEU A  46      32.137  11.289 -15.144  1.00  0.88           C  
ATOM    741  C   LEU A  46      33.118  11.051 -13.996  1.00  0.88           C  
ATOM    742  O   LEU A  46      33.392  11.943 -13.192  1.00  0.88           O  
ATOM    743  CB  LEU A  46      30.740  11.015 -14.618  1.00  0.88           C  
ATOM    744  CG  LEU A  46      29.597  11.330 -15.546  1.00  0.88           C  
ATOM    745  CD1 LEU A  46      28.262  11.004 -14.845  1.00  0.88           C  
ATOM    746  CD2 LEU A  46      29.709  12.713 -15.944  1.00  0.88           C  
ATOM    747  H   LEU A  46      31.851   9.700 -16.603  1.00  0.88           H  
ATOM    748  HA  LEU A  46      32.203  12.327 -15.450  1.00  0.88           H  
ATOM    749 1HB  LEU A  46      30.692   9.975 -14.378  1.00  0.88           H  
ATOM    750 2HB  LEU A  46      30.594  11.583 -13.699  1.00  0.88           H  
ATOM    751  HG  LEU A  46      29.648  10.701 -16.439  1.00  0.88           H  
ATOM    752 1HD1 LEU A  46      27.430  11.234 -15.516  1.00  0.88           H  
ATOM    753 2HD1 LEU A  46      28.228   9.978 -14.591  1.00  0.88           H  
ATOM    754 3HD1 LEU A  46      28.169  11.581 -13.950  1.00  0.88           H  
ATOM    755 1HD2 LEU A  46      28.885  12.950 -16.579  1.00  0.88           H  
ATOM    756 2HD2 LEU A  46      29.683  13.300 -15.092  1.00  0.88           H  
ATOM    757 3HD2 LEU A  46      30.650  12.875 -16.459  1.00  0.88           H  
ATOM    758  N   ARG A  47      33.703   9.856 -13.973  1.00  0.86           N  
ATOM    759  CA  ARG A  47      34.698   9.451 -12.986  1.00  0.86           C  
ATOM    760  C   ARG A  47      35.934  10.369 -12.972  1.00  0.86           C  
ATOM    761  O   ARG A  47      36.724  10.319 -12.029  1.00  0.86           O  
ATOM    762  CB  ARG A  47      35.157   8.024 -13.250  1.00  0.86           C  
ATOM    763  CG  ARG A  47      35.968   7.837 -14.499  1.00  0.86           C  
ATOM    764  CD  ARG A  47      36.247   6.401 -14.784  1.00  0.86           C  
ATOM    765  NE  ARG A  47      37.069   6.235 -15.993  1.00  0.86           N  
ATOM    766  CZ  ARG A  47      37.265   5.067 -16.642  1.00  0.86           C  
ATOM    767  NH1 ARG A  47      36.675   3.966 -16.224  1.00  0.86           N  
ATOM    768  NH2 ARG A  47      38.054   5.028 -17.702  1.00  0.86           N  
ATOM    769  H   ARG A  47      33.374   9.151 -14.634  1.00  0.86           H  
ATOM    770  HA  ARG A  47      34.237   9.482 -12.006  1.00  0.86           H  
ATOM    771 1HB  ARG A  47      35.744   7.668 -12.408  1.00  0.86           H  
ATOM    772 2HB  ARG A  47      34.282   7.377 -13.337  1.00  0.86           H  
ATOM    773 1HG  ARG A  47      35.431   8.266 -15.342  1.00  0.86           H  
ATOM    774 2HG  ARG A  47      36.919   8.347 -14.374  1.00  0.86           H  
ATOM    775 1HD  ARG A  47      36.787   5.969 -13.943  1.00  0.86           H  
ATOM    776 2HD  ARG A  47      35.309   5.868 -14.921  1.00  0.86           H  
ATOM    777  HE  ARG A  47      37.580   7.060 -16.335  1.00  0.86           H  
ATOM    778 1HH1 ARG A  47      36.071   3.990 -15.412  1.00  0.86           H  
ATOM    779 2HH1 ARG A  47      36.828   3.094 -16.713  1.00  0.86           H  
ATOM    780 1HH2 ARG A  47      38.510   5.874 -18.029  1.00  0.86           H  
ATOM    781 2HH2 ARG A  47      38.206   4.157 -18.186  1.00  0.86           H  
ATOM    782  N   HIS A  48      36.117  11.197 -14.017  1.00  0.84           N  
ATOM    783  CA  HIS A  48      37.260  12.102 -14.089  1.00  0.84           C  
ATOM    784  C   HIS A  48      36.902  13.546 -13.703  1.00  0.84           C  
ATOM    785  O   HIS A  48      37.688  14.467 -13.942  1.00  0.84           O  
ATOM    786  CB  HIS A  48      37.849  12.082 -15.499  1.00  0.84           C  
ATOM    787  CG  HIS A  48      38.374  10.736 -15.878  1.00  0.84           C  
ATOM    788  ND1 HIS A  48      39.538  10.211 -15.354  1.00  0.84           N  
ATOM    789  CD2 HIS A  48      37.882   9.802 -16.717  1.00  0.84           C  
ATOM    790  CE1 HIS A  48      39.735   9.004 -15.852  1.00  0.84           C  
ATOM    791  NE2 HIS A  48      38.734   8.724 -16.676  1.00  0.84           N  
ATOM    792  H   HIS A  48      35.444  11.217 -14.783  1.00  0.84           H  
ATOM    793  HA  HIS A  48      38.032  11.765 -13.398  1.00  0.84           H  
ATOM    794 1HB  HIS A  48      37.076  12.367 -16.217  1.00  0.84           H  
ATOM    795 2HB  HIS A  48      38.657  12.808 -15.570  1.00  0.84           H  
ATOM    796  HD1 HIS A  48      40.141  10.656 -14.686  1.00  0.84           H  
ATOM    797  HD2 HIS A  48      36.994   9.771 -17.338  1.00  0.84           H  
ATOM    798  HE1 HIS A  48      40.605   8.417 -15.556  1.00  0.84           H  
ATOM    799  N   ILE A  49      35.726  13.737 -13.101  1.00  0.84           N  
ATOM    800  CA  ILE A  49      35.273  15.039 -12.608  1.00  0.84           C  
ATOM    801  C   ILE A  49      35.495  15.065 -11.099  1.00  0.84           C  
ATOM    802  O   ILE A  49      35.079  14.135 -10.405  1.00  0.84           O  
ATOM    803  CB  ILE A  49      33.788  15.264 -12.929  1.00  0.84           C  
ATOM    804  CG1 ILE A  49      33.566  15.224 -14.429  1.00  0.84           C  
ATOM    805  CG2 ILE A  49      33.347  16.558 -12.396  1.00  0.84           C  
ATOM    806  CD1 ILE A  49      32.126  15.248 -14.793  1.00  0.84           C  
ATOM    807  H   ILE A  49      35.101  12.941 -12.978  1.00  0.84           H  
ATOM    808  HA  ILE A  49      35.867  15.831 -13.062  1.00  0.84           H  
ATOM    809  HB  ILE A  49      33.196  14.465 -12.482  1.00  0.84           H  
ATOM    810 1HG1 ILE A  49      34.066  16.074 -14.897  1.00  0.84           H  
ATOM    811 2HG1 ILE A  49      34.000  14.301 -14.821  1.00  0.84           H  
ATOM    812 1HG2 ILE A  49      32.314  16.696 -12.631  1.00  0.84           H  
ATOM    813 2HG2 ILE A  49      33.491  16.596 -11.321  1.00  0.84           H  
ATOM    814 3HG2 ILE A  49      33.924  17.307 -12.856  1.00  0.84           H  
ATOM    815 1HD1 ILE A  49      32.015  15.203 -15.874  1.00  0.84           H  
ATOM    816 2HD1 ILE A  49      31.627  14.400 -14.334  1.00  0.84           H  
ATOM    817 3HD1 ILE A  49      31.702  16.170 -14.425  1.00  0.84           H  
ATOM    818  N   HIS A  50      36.209  16.074 -10.576  1.00  0.84           N  
ATOM    819  CA  HIS A  50      36.531  16.020  -9.154  1.00  0.84           C  
ATOM    820  C   HIS A  50      36.041  17.189  -8.289  1.00  0.84           C  
ATOM    821  O   HIS A  50      35.857  17.011  -7.077  1.00  0.84           O  
ATOM    822  CB  HIS A  50      38.047  15.897  -9.021  1.00  0.84           C  
ATOM    823  CG  HIS A  50      38.591  14.690  -9.752  1.00  0.84           C  
ATOM    824  ND1 HIS A  50      38.309  13.393  -9.373  1.00  0.84           N  
ATOM    825  CD2 HIS A  50      39.385  14.598 -10.847  1.00  0.84           C  
ATOM    826  CE1 HIS A  50      38.906  12.555 -10.206  1.00  0.84           C  
ATOM    827  NE2 HIS A  50      39.570  13.262 -11.104  1.00  0.84           N  
ATOM    828  H   HIS A  50      36.533  16.865 -11.142  1.00  0.84           H  
ATOM    829  HA  HIS A  50      36.091  15.121  -8.729  1.00  0.84           H  
ATOM    830 1HB  HIS A  50      38.519  16.793  -9.430  1.00  0.84           H  
ATOM    831 2HB  HIS A  50      38.321  15.825  -7.971  1.00  0.84           H  
ATOM    832  HD1 HIS A  50      37.728  13.107  -8.612  1.00  0.84           H  
ATOM    833  HD2 HIS A  50      39.849  15.347 -11.491  1.00  0.84           H  
ATOM    834  HE1 HIS A  50      38.799  11.477 -10.082  1.00  0.84           H  
ATOM    835  N   THR A  51      35.804  18.365  -8.875  1.00  0.84           N  
ATOM    836  CA  THR A  51      35.397  19.500  -8.040  1.00  0.84           C  
ATOM    837  C   THR A  51      33.952  19.861  -8.282  1.00  0.84           C  
ATOM    838  O   THR A  51      33.408  19.566  -9.341  1.00  0.84           O  
ATOM    839  CB  THR A  51      36.248  20.744  -8.325  1.00  0.84           C  
ATOM    840  OG1 THR A  51      36.009  21.187  -9.675  1.00  0.84           O  
ATOM    841  CG2 THR A  51      37.716  20.406  -8.177  1.00  0.84           C  
ATOM    842  H   THR A  51      35.972  18.487  -9.878  1.00  0.84           H  
ATOM    843  HA  THR A  51      35.509  19.232  -6.990  1.00  0.84           H  
ATOM    844  HB  THR A  51      35.979  21.538  -7.633  1.00  0.84           H  
ATOM    845  HG1 THR A  51      36.415  20.542 -10.293  1.00  0.84           H  
ATOM    846 1HG2 THR A  51      38.316  21.290  -8.388  1.00  0.84           H  
ATOM    847 2HG2 THR A  51      37.910  20.067  -7.161  1.00  0.84           H  
ATOM    848 3HG2 THR A  51      37.977  19.615  -8.884  1.00  0.84           H  
ATOM    849  N   GLU A  52      33.340  20.564  -7.331  1.00  0.84           N  
ATOM    850  CA  GLU A  52      31.944  20.966  -7.472  1.00  0.84           C  
ATOM    851  C   GLU A  52      31.745  21.871  -8.676  1.00  0.84           C  
ATOM    852  O   GLU A  52      30.746  21.773  -9.387  1.00  0.84           O  
ATOM    853  CB  GLU A  52      31.471  21.650  -6.202  1.00  0.84           C  
ATOM    854  CG  GLU A  52      31.350  20.719  -4.999  1.00  0.84           C  
ATOM    855  CD  GLU A  52      30.981  21.440  -3.721  1.00  0.84           C  
ATOM    856  OE1 GLU A  52      31.003  22.652  -3.714  1.00  0.84           O  
ATOM    857  OE2 GLU A  52      30.681  20.778  -2.754  1.00  0.84           O  
ATOM    858  H   GLU A  52      33.841  20.796  -6.484  1.00  0.84           H  
ATOM    859  HA  GLU A  52      31.338  20.074  -7.618  1.00  0.84           H  
ATOM    860 1HB  GLU A  52      32.152  22.462  -5.945  1.00  0.84           H  
ATOM    861 2HB  GLU A  52      30.491  22.086  -6.376  1.00  0.84           H  
ATOM    862 1HG  GLU A  52      30.584  19.972  -5.215  1.00  0.84           H  
ATOM    863 2HG  GLU A  52      32.296  20.198  -4.860  1.00  0.84           H  
ATOM    864  N   GLU A  53      32.720  22.740  -8.935  1.00  0.83           N  
ATOM    865  CA  GLU A  53      32.623  23.609 -10.094  1.00  0.83           C  
ATOM    866  C   GLU A  53      32.551  22.764 -11.358  1.00  0.83           C  
ATOM    867  O   GLU A  53      31.662  22.965 -12.197  1.00  0.83           O  
ATOM    868  CB  GLU A  53      33.823  24.554 -10.167  1.00  0.83           C  
ATOM    869  CG  GLU A  53      33.793  25.495 -11.362  1.00  0.83           C  
ATOM    870  CD  GLU A  53      34.967  26.447 -11.431  1.00  0.83           C  
ATOM    871  OE1 GLU A  53      35.800  26.416 -10.558  1.00  0.83           O  
ATOM    872  OE2 GLU A  53      35.024  27.213 -12.380  1.00  0.83           O  
ATOM    873  H   GLU A  53      33.525  22.784  -8.329  1.00  0.83           H  
ATOM    874  HA  GLU A  53      31.708  24.195 -10.019  1.00  0.83           H  
ATOM    875 1HB  GLU A  53      33.868  25.157  -9.261  1.00  0.83           H  
ATOM    876 2HB  GLU A  53      34.743  23.968 -10.220  1.00  0.83           H  
ATOM    877 1HG  GLU A  53      33.791  24.884 -12.261  1.00  0.83           H  
ATOM    878 2HG  GLU A  53      32.865  26.063 -11.341  1.00  0.83           H  
ATOM    879  N   GLU A  54      33.452  21.777 -11.464  1.00  0.81           N  
ATOM    880  CA  GLU A  54      33.470  20.908 -12.630  1.00  0.81           C  
ATOM    881  C   GLU A  54      32.185  20.090 -12.736  1.00  0.81           C  
ATOM    882  O   GLU A  54      31.683  19.870 -13.846  1.00  0.81           O  
ATOM    883  CB  GLU A  54      34.663  19.958 -12.584  1.00  0.81           C  
ATOM    884  CG  GLU A  54      36.022  20.563 -12.767  1.00  0.81           C  
ATOM    885  CD  GLU A  54      37.119  19.551 -12.472  1.00  0.81           C  
ATOM    886  OE1 GLU A  54      36.935  18.704 -11.585  1.00  0.81           O  
ATOM    887  OE2 GLU A  54      38.137  19.617 -13.118  1.00  0.81           O  
ATOM    888  H   GLU A  54      34.156  21.635 -10.731  1.00  0.81           H  
ATOM    889  HA  GLU A  54      33.551  21.532 -13.520  1.00  0.81           H  
ATOM    890 1HB  GLU A  54      34.652  19.390 -11.654  1.00  0.81           H  
ATOM    891 2HB  GLU A  54      34.564  19.267 -13.405  1.00  0.81           H  
ATOM    892 1HG  GLU A  54      36.118  20.886 -13.804  1.00  0.81           H  
ATOM    893 2HG  GLU A  54      36.130  21.441 -12.140  1.00  0.81           H  
ATOM    894  N   PHE A  55      31.639  19.652 -11.588  1.00  0.79           N  
ATOM    895  CA  PHE A  55      30.427  18.857 -11.648  1.00  0.79           C  
ATOM    896  C   PHE A  55      29.258  19.706 -12.148  1.00  0.79           C  
ATOM    897  O   PHE A  55      28.451  19.264 -12.958  1.00  0.79           O  
ATOM    898  CB  PHE A  55      30.048  18.214 -10.282  1.00  0.79           C  
ATOM    899  CG  PHE A  55      30.877  16.952  -9.810  1.00  0.79           C  
ATOM    900  CD1 PHE A  55      31.822  17.051  -8.814  1.00  0.79           C  
ATOM    901  CD2 PHE A  55      30.689  15.688 -10.363  1.00  0.79           C  
ATOM    902  CE1 PHE A  55      32.562  15.960  -8.399  1.00  0.79           C  
ATOM    903  CE2 PHE A  55      31.431  14.599  -9.957  1.00  0.79           C  
ATOM    904  CZ  PHE A  55      32.368  14.737  -8.976  1.00  0.79           C  
ATOM    905  H   PHE A  55      32.099  19.841 -10.698  1.00  0.79           H  
ATOM    906  HA  PHE A  55      30.606  18.071 -12.353  1.00  0.79           H  
ATOM    907 1HB  PHE A  55      30.143  18.977  -9.510  1.00  0.79           H  
ATOM    908 2HB  PHE A  55      28.997  17.930 -10.310  1.00  0.79           H  
ATOM    909  HD1 PHE A  55      31.981  17.997  -8.350  1.00  0.79           H  
ATOM    910  HD2 PHE A  55      29.960  15.549 -11.112  1.00  0.79           H  
ATOM    911  HE1 PHE A  55      33.305  16.078  -7.614  1.00  0.79           H  
ATOM    912  HE2 PHE A  55      31.271  13.624 -10.418  1.00  0.79           H  
ATOM    913  HZ  PHE A  55      32.956  13.877  -8.657  1.00  0.79           H  
ATOM    914  N   ARG A  56      29.167  20.949 -11.715  1.00  0.77           N  
ATOM    915  CA  ARG A  56      28.066  21.768 -12.196  1.00  0.77           C  
ATOM    916  C   ARG A  56      28.173  22.085 -13.693  1.00  0.77           C  
ATOM    917  O   ARG A  56      27.165  22.105 -14.421  1.00  0.77           O  
ATOM    918  CB  ARG A  56      27.971  23.052 -11.404  1.00  0.77           C  
ATOM    919  CG  ARG A  56      27.469  22.853  -9.994  1.00  0.77           C  
ATOM    920  CD  ARG A  56      27.082  24.127  -9.340  1.00  0.77           C  
ATOM    921  NE  ARG A  56      28.207  25.025  -9.110  1.00  0.77           N  
ATOM    922  CZ  ARG A  56      28.970  25.040  -7.994  1.00  0.77           C  
ATOM    923  NH1 ARG A  56      28.737  24.206  -6.999  1.00  0.77           N  
ATOM    924  NH2 ARG A  56      29.959  25.914  -7.889  1.00  0.77           N  
ATOM    925  H   ARG A  56      29.834  21.316 -11.033  1.00  0.77           H  
ATOM    926  HA  ARG A  56      27.152  21.216 -12.019  1.00  0.77           H  
ATOM    927 1HB  ARG A  56      28.965  23.506 -11.341  1.00  0.77           H  
ATOM    928 2HB  ARG A  56      27.314  23.754 -11.911  1.00  0.77           H  
ATOM    929 1HG  ARG A  56      26.594  22.203 -10.016  1.00  0.77           H  
ATOM    930 2HG  ARG A  56      28.247  22.384  -9.390  1.00  0.77           H  
ATOM    931 1HD  ARG A  56      26.353  24.645  -9.959  1.00  0.77           H  
ATOM    932 2HD  ARG A  56      26.634  23.891  -8.373  1.00  0.77           H  
ATOM    933  HE  ARG A  56      28.430  25.688  -9.838  1.00  0.77           H  
ATOM    934 1HH1 ARG A  56      27.990  23.491  -7.057  1.00  0.77           H  
ATOM    935 2HH1 ARG A  56      29.301  24.256  -6.162  1.00  0.77           H  
ATOM    936 1HH2 ARG A  56      30.144  26.561  -8.642  1.00  0.77           H  
ATOM    937 2HH2 ARG A  56      30.528  25.929  -7.054  1.00  0.77           H  
ATOM    938  N   LYS A  57      29.404  22.337 -14.142  1.00  0.76           N  
ATOM    939  CA  LYS A  57      29.662  22.734 -15.516  1.00  0.76           C  
ATOM    940  C   LYS A  57      29.693  21.613 -16.557  1.00  0.76           C  
ATOM    941  O   LYS A  57      29.386  21.875 -17.723  1.00  0.76           O  
ATOM    942  CB  LYS A  57      30.956  23.541 -15.570  1.00  0.76           C  
ATOM    943  CG  LYS A  57      30.822  24.916 -14.914  1.00  0.76           C  
ATOM    944  CD  LYS A  57      32.107  25.728 -14.961  1.00  0.76           C  
ATOM    945  CE  LYS A  57      31.874  27.125 -14.377  1.00  0.76           C  
ATOM    946  NZ  LYS A  57      33.115  27.951 -14.334  1.00  0.76           N  
ATOM    947  H   LYS A  57      30.190  22.305 -13.488  1.00  0.76           H  
ATOM    948  HA  LYS A  57      28.858  23.408 -15.806  1.00  0.76           H  
ATOM    949 1HB  LYS A  57      31.746  22.992 -15.047  1.00  0.76           H  
ATOM    950 2HB  LYS A  57      31.268  23.673 -16.604  1.00  0.76           H  
ATOM    951 1HG  LYS A  57      30.028  25.477 -15.405  1.00  0.76           H  
ATOM    952 2HG  LYS A  57      30.546  24.773 -13.866  1.00  0.76           H  
ATOM    953 1HD  LYS A  57      32.879  25.221 -14.385  1.00  0.76           H  
ATOM    954 2HD  LYS A  57      32.448  25.822 -15.989  1.00  0.76           H  
ATOM    955 1HE  LYS A  57      31.140  27.633 -14.998  1.00  0.76           H  
ATOM    956 2HE  LYS A  57      31.478  27.032 -13.366  1.00  0.76           H  
ATOM    957 1HZ  LYS A  57      32.900  28.857 -13.954  1.00  0.76           H  
ATOM    958 2HZ  LYS A  57      33.819  27.507 -13.723  1.00  0.76           H  
ATOM    959 3HZ  LYS A  57      33.494  28.057 -15.259  1.00  0.76           H  
ATOM    960  N   SER A  58      30.034  20.383 -16.181  1.00  0.75           N  
ATOM    961  CA  SER A  58      30.126  19.331 -17.187  1.00  0.75           C  
ATOM    962  C   SER A  58      28.735  18.894 -17.720  1.00  0.75           C  
ATOM    963  O   SER A  58      27.905  18.378 -16.959  1.00  0.75           O  
ATOM    964  CB  SER A  58      30.843  18.136 -16.598  1.00  0.75           C  
ATOM    965  OG  SER A  58      32.152  18.471 -16.246  1.00  0.75           O  
ATOM    966  H   SER A  58      30.300  20.192 -15.214  1.00  0.75           H  
ATOM    967  HA  SER A  58      30.746  19.733 -17.978  1.00  0.75           H  
ATOM    968 1HB  SER A  58      30.318  17.796 -15.731  1.00  0.75           H  
ATOM    969 2HB  SER A  58      30.852  17.321 -17.319  1.00  0.75           H  
ATOM    970  HG  SER A  58      32.069  19.037 -15.437  1.00  0.75           H  
ATOM    971  N   PRO A  59      28.496  18.944 -19.054  1.00  0.75           N  
ATOM    972  CA  PRO A  59      27.234  18.606 -19.693  1.00  0.75           C  
ATOM    973  C   PRO A  59      26.888  17.146 -19.528  1.00  0.75           C  
ATOM    974  O   PRO A  59      25.719  16.765 -19.569  1.00  0.75           O  
ATOM    975  CB  PRO A  59      27.496  18.935 -21.168  1.00  0.75           C  
ATOM    976  CG  PRO A  59      28.997  18.841 -21.329  1.00  0.75           C  
ATOM    977  CD  PRO A  59      29.573  19.295 -20.004  1.00  0.75           C  
ATOM    978  HA  PRO A  59      26.438  19.234 -19.281  1.00  0.75           H  
ATOM    979 1HB  PRO A  59      26.963  18.217 -21.810  1.00  0.75           H  
ATOM    980 2HB  PRO A  59      27.106  19.926 -21.413  1.00  0.75           H  
ATOM    981 1HG  PRO A  59      29.283  17.810 -21.589  1.00  0.75           H  
ATOM    982 2HG  PRO A  59      29.322  19.477 -22.166  1.00  0.75           H  
ATOM    983 1HD  PRO A  59      30.482  18.701 -19.829  1.00  0.75           H  
ATOM    984 2HD  PRO A  59      29.760  20.383 -20.003  1.00  0.75           H  
ATOM    985  N   ARG A  60      27.905  16.324 -19.281  1.00  0.74           N  
ATOM    986  CA  ARG A  60      27.685  14.902 -19.122  1.00  0.74           C  
ATOM    987  C   ARG A  60      26.847  14.651 -17.873  1.00  0.74           C  
ATOM    988  O   ARG A  60      26.062  13.704 -17.821  1.00  0.74           O  
ATOM    989  CB  ARG A  60      28.999  14.152 -19.041  1.00  0.74           C  
ATOM    990  CG  ARG A  60      29.814  14.167 -20.302  1.00  0.74           C  
ATOM    991  CD  ARG A  60      30.905  13.150 -20.287  1.00  0.74           C  
ATOM    992  NE  ARG A  60      31.857  13.301 -19.183  1.00  0.74           N  
ATOM    993  CZ  ARG A  60      32.943  14.098 -19.179  1.00  0.74           C  
ATOM    994  NH1 ARG A  60      33.195  14.884 -20.203  1.00  0.74           N  
ATOM    995  NH2 ARG A  60      33.767  14.075 -18.143  1.00  0.74           N  
ATOM    996  H   ARG A  60      28.846  16.682 -19.238  1.00  0.74           H  
ATOM    997  HA  ARG A  60      27.133  14.534 -19.988  1.00  0.74           H  
ATOM    998 1HB  ARG A  60      29.612  14.569 -18.243  1.00  0.74           H  
ATOM    999 2HB  ARG A  60      28.804  13.107 -18.816  1.00  0.74           H  
ATOM   1000 1HG  ARG A  60      29.163  13.959 -21.153  1.00  0.74           H  
ATOM   1001 2HG  ARG A  60      30.264  15.153 -20.426  1.00  0.74           H  
ATOM   1002 1HD  ARG A  60      30.461  12.157 -20.206  1.00  0.74           H  
ATOM   1003 2HD  ARG A  60      31.463  13.214 -21.220  1.00  0.74           H  
ATOM   1004  HE  ARG A  60      31.715  12.711 -18.374  1.00  0.74           H  
ATOM   1005 1HH1 ARG A  60      32.570  14.897 -20.997  1.00  0.74           H  
ATOM   1006 2HH1 ARG A  60      34.014  15.475 -20.196  1.00  0.74           H  
ATOM   1007 1HH2 ARG A  60      33.598  13.427 -17.372  1.00  0.74           H  
ATOM   1008 2HH2 ARG A  60      34.585  14.665 -18.133  1.00  0.74           H  
ATOM   1009  N   LEU A  61      27.044  15.487 -16.847  1.00  0.73           N  
ATOM   1010  CA  LEU A  61      26.319  15.348 -15.598  1.00  0.73           C  
ATOM   1011  C   LEU A  61      24.928  15.872 -15.758  1.00  0.73           C  
ATOM   1012  O   LEU A  61      23.974  15.313 -15.221  1.00  0.73           O  
ATOM   1013  CB  LEU A  61      27.027  16.122 -14.516  1.00  0.73           C  
ATOM   1014  CG  LEU A  61      28.287  15.561 -14.149  1.00  0.73           C  
ATOM   1015  CD1 LEU A  61      28.948  16.418 -13.414  1.00  0.73           C  
ATOM   1016  CD2 LEU A  61      28.062  14.388 -13.333  1.00  0.73           C  
ATOM   1017  H   LEU A  61      27.667  16.287 -16.950  1.00  0.73           H  
ATOM   1018  HA  LEU A  61      26.278  14.294 -15.330  1.00  0.73           H  
ATOM   1019 1HB  LEU A  61      27.196  17.145 -14.855  1.00  0.73           H  
ATOM   1020 2HB  LEU A  61      26.394  16.156 -13.630  1.00  0.73           H  
ATOM   1021  HG  LEU A  61      28.859  15.341 -15.036  1.00  0.73           H  
ATOM   1022 1HD1 LEU A  61      29.882  15.988 -13.151  1.00  0.73           H  
ATOM   1023 2HD1 LEU A  61      29.102  17.292 -14.004  1.00  0.73           H  
ATOM   1024 3HD1 LEU A  61      28.371  16.659 -12.524  1.00  0.73           H  
ATOM   1025 1HD2 LEU A  61      29.017  13.963 -13.025  1.00  0.73           H  
ATOM   1026 2HD2 LEU A  61      27.493  14.672 -12.449  1.00  0.73           H  
ATOM   1027 3HD2 LEU A  61      27.505  13.680 -13.915  1.00  0.73           H  
ATOM   1028  N   ARG A  62      24.794  16.943 -16.530  1.00  0.72           N  
ATOM   1029  CA  ARG A  62      23.465  17.490 -16.735  1.00  0.72           C  
ATOM   1030  C   ARG A  62      22.610  16.438 -17.459  1.00  0.72           C  
ATOM   1031  O   ARG A  62      21.448  16.200 -17.100  1.00  0.72           O  
ATOM   1032  CB  ARG A  62      23.539  18.807 -17.499  1.00  0.72           C  
ATOM   1033  CG  ARG A  62      24.165  19.926 -16.646  1.00  0.72           C  
ATOM   1034  CD  ARG A  62      23.983  21.311 -17.165  1.00  0.72           C  
ATOM   1035  NE  ARG A  62      24.608  21.542 -18.440  1.00  0.72           N  
ATOM   1036  CZ  ARG A  62      25.890  21.922 -18.621  1.00  0.72           C  
ATOM   1037  NH1 ARG A  62      26.716  22.099 -17.617  1.00  0.72           N  
ATOM   1038  NH2 ARG A  62      26.334  22.121 -19.849  1.00  0.72           N  
ATOM   1039  H   ARG A  62      25.627  17.380 -16.935  1.00  0.72           H  
ATOM   1040  HA  ARG A  62      23.016  17.692 -15.761  1.00  0.72           H  
ATOM   1041 1HB  ARG A  62      24.134  18.680 -18.401  1.00  0.72           H  
ATOM   1042 2HB  ARG A  62      22.538  19.119 -17.796  1.00  0.72           H  
ATOM   1043 1HG  ARG A  62      23.699  19.893 -15.681  1.00  0.72           H  
ATOM   1044 2HG  ARG A  62      25.242  19.738 -16.535  1.00  0.72           H  
ATOM   1045 1HD  ARG A  62      22.919  21.519 -17.264  1.00  0.72           H  
ATOM   1046 2HD  ARG A  62      24.420  22.008 -16.448  1.00  0.72           H  
ATOM   1047  HE  ARG A  62      24.036  21.425 -19.266  1.00  0.72           H  
ATOM   1048 1HH1 ARG A  62      26.460  21.965 -16.625  1.00  0.72           H  
ATOM   1049 2HH1 ARG A  62      27.680  22.348 -17.825  1.00  0.72           H  
ATOM   1050 1HH2 ARG A  62      25.716  21.993 -20.636  1.00  0.72           H  
ATOM   1051 2HH2 ARG A  62      27.293  22.409 -20.005  1.00  0.72           H  
ATOM   1052  N   GLU A  63      23.224  15.738 -18.420  1.00  0.72           N  
ATOM   1053  CA  GLU A  63      22.518  14.696 -19.152  1.00  0.72           C  
ATOM   1054  C   GLU A  63      22.220  13.482 -18.266  1.00  0.72           C  
ATOM   1055  O   GLU A  63      21.083  13.000 -18.246  1.00  0.72           O  
ATOM   1056  CB  GLU A  63      23.346  14.259 -20.365  1.00  0.72           C  
ATOM   1057  CG  GLU A  63      22.711  13.163 -21.213  1.00  0.72           C  
ATOM   1058  CD  GLU A  63      21.435  13.561 -21.921  1.00  0.72           C  
ATOM   1059  OE1 GLU A  63      21.212  14.733 -22.131  1.00  0.72           O  
ATOM   1060  OE2 GLU A  63      20.671  12.668 -22.235  1.00  0.72           O  
ATOM   1061  H   GLU A  63      24.182  15.973 -18.682  1.00  0.72           H  
ATOM   1062  HA  GLU A  63      21.570  15.105 -19.501  1.00  0.72           H  
ATOM   1063 1HB  GLU A  63      23.530  15.121 -21.005  1.00  0.72           H  
ATOM   1064 2HB  GLU A  63      24.318  13.899 -20.024  1.00  0.72           H  
ATOM   1065 1HG  GLU A  63      23.436  12.835 -21.956  1.00  0.72           H  
ATOM   1066 2HG  GLU A  63      22.506  12.321 -20.557  1.00  0.72           H  
ATOM   1067  N   GLU A  64      23.200  13.024 -17.474  1.00  0.73           N  
ATOM   1068  CA  GLU A  64      22.966  11.863 -16.618  1.00  0.73           C  
ATOM   1069  C   GLU A  64      21.884  12.174 -15.595  1.00  0.73           C  
ATOM   1070  O   GLU A  64      20.990  11.362 -15.348  1.00  0.73           O  
ATOM   1071  CB  GLU A  64      24.262  11.460 -15.909  1.00  0.73           C  
ATOM   1072  CG  GLU A  64      24.151  10.257 -14.943  1.00  0.73           C  
ATOM   1073  CD  GLU A  64      23.887   8.938 -15.615  1.00  0.73           C  
ATOM   1074  OE1 GLU A  64      24.173   8.809 -16.781  1.00  0.73           O  
ATOM   1075  OE2 GLU A  64      23.384   8.059 -14.956  1.00  0.73           O  
ATOM   1076  H   GLU A  64      24.130  13.443 -17.504  1.00  0.73           H  
ATOM   1077  HA  GLU A  64      22.628  11.034 -17.241  1.00  0.73           H  
ATOM   1078 1HB  GLU A  64      25.010  11.205 -16.659  1.00  0.73           H  
ATOM   1079 2HB  GLU A  64      24.648  12.313 -15.365  1.00  0.73           H  
ATOM   1080 1HG  GLU A  64      25.081  10.184 -14.379  1.00  0.73           H  
ATOM   1081 2HG  GLU A  64      23.349  10.459 -14.231  1.00  0.73           H  
ATOM   1082  N   GLY A  65      21.931  13.379 -15.037  1.00  0.74           N  
ATOM   1083  CA  GLY A  65      20.968  13.819 -14.051  1.00  0.74           C  
ATOM   1084  C   GLY A  65      19.565  13.725 -14.628  1.00  0.74           C  
ATOM   1085  O   GLY A  65      18.657  13.155 -14.007  1.00  0.74           O  
ATOM   1086  H   GLY A  65      22.685  14.016 -15.279  1.00  0.74           H  
ATOM   1087 1HA  GLY A  65      21.052  13.211 -13.151  1.00  0.74           H  
ATOM   1088 2HA  GLY A  65      21.196  14.846 -13.779  1.00  0.74           H  
ATOM   1089  N   CYS A  66      19.386  14.284 -15.829  1.00  0.77           N  
ATOM   1090  CA  CYS A  66      18.088  14.272 -16.474  1.00  0.77           C  
ATOM   1091  C   CYS A  66      17.619  12.854 -16.765  1.00  0.77           C  
ATOM   1092  O   CYS A  66      16.439  12.551 -16.578  1.00  0.77           O  
ATOM   1093  CB  CYS A  66      18.144  15.040 -17.785  1.00  0.77           C  
ATOM   1094  SG  CYS A  66      18.368  16.775 -17.562  1.00  0.77           S  
ATOM   1095  H   CYS A  66      20.168  14.752 -16.298  1.00  0.77           H  
ATOM   1096  HA  CYS A  66      17.371  14.753 -15.811  1.00  0.77           H  
ATOM   1097 1HB  CYS A  66      18.972  14.664 -18.397  1.00  0.77           H  
ATOM   1098 2HB  CYS A  66      17.221  14.884 -18.338  1.00  0.77           H  
ATOM   1099  HG  CYS A  66      19.687  16.672 -17.229  1.00  0.77           H  
ATOM   1100  N   GLN A  67      18.530  11.968 -17.190  1.00  0.79           N  
ATOM   1101  CA  GLN A  67      18.123  10.596 -17.477  1.00  0.79           C  
ATOM   1102  C   GLN A  67      17.638   9.879 -16.222  1.00  0.79           C  
ATOM   1103  O   GLN A  67      16.627   9.174 -16.265  1.00  0.79           O  
ATOM   1104  CB  GLN A  67      19.253   9.791 -18.138  1.00  0.79           C  
ATOM   1105  CG  GLN A  67      19.569  10.205 -19.575  1.00  0.79           C  
ATOM   1106  CD  GLN A  67      20.682   9.372 -20.199  1.00  0.79           C  
ATOM   1107  OE1 GLN A  67      20.978   8.256 -19.748  1.00  0.79           O  
ATOM   1108  NE2 GLN A  67      21.292   9.899 -21.253  1.00  0.79           N  
ATOM   1109  H   GLN A  67      19.498  12.258 -17.346  1.00  0.79           H  
ATOM   1110  HA  GLN A  67      17.291  10.631 -18.178  1.00  0.79           H  
ATOM   1111 1HB  GLN A  67      20.168   9.915 -17.548  1.00  0.79           H  
ATOM   1112 2HB  GLN A  67      19.002   8.733 -18.131  1.00  0.79           H  
ATOM   1113 1HG  GLN A  67      18.674  10.087 -20.182  1.00  0.79           H  
ATOM   1114 2HG  GLN A  67      19.885  11.250 -19.586  1.00  0.79           H  
ATOM   1115 1HE2 GLN A  67      22.025   9.403 -21.709  1.00  0.79           H  
ATOM   1116 2HE2 GLN A  67      21.018  10.831 -21.598  1.00  0.79           H  
ATOM   1117  N   VAL A  68      18.292  10.118 -15.081  1.00  0.82           N  
ATOM   1118  CA  VAL A  68      17.853   9.486 -13.841  1.00  0.82           C  
ATOM   1119  C   VAL A  68      16.449   9.949 -13.474  1.00  0.82           C  
ATOM   1120  O   VAL A  68      15.587   9.130 -13.130  1.00  0.82           O  
ATOM   1121  CB  VAL A  68      18.830   9.801 -12.686  1.00  0.82           C  
ATOM   1122  CG1 VAL A  68      18.243   9.325 -11.332  1.00  0.82           C  
ATOM   1123  CG2 VAL A  68      20.174   9.099 -12.941  1.00  0.82           C  
ATOM   1124  H   VAL A  68      19.126  10.711 -15.091  1.00  0.82           H  
ATOM   1125  HA  VAL A  68      17.835   8.407 -13.993  1.00  0.82           H  
ATOM   1126  HB  VAL A  68      18.981  10.882 -12.633  1.00  0.82           H  
ATOM   1127 1HG1 VAL A  68      18.939   9.565 -10.528  1.00  0.82           H  
ATOM   1128 2HG1 VAL A  68      17.293   9.832 -11.151  1.00  0.82           H  
ATOM   1129 3HG1 VAL A  68      18.081   8.249 -11.363  1.00  0.82           H  
ATOM   1130 1HG2 VAL A  68      20.868   9.332 -12.135  1.00  0.82           H  
ATOM   1131 2HG2 VAL A  68      20.020   8.023 -12.988  1.00  0.82           H  
ATOM   1132 3HG2 VAL A  68      20.595   9.440 -13.885  1.00  0.82           H  
ATOM   1133  N   LEU A  69      16.210  11.261 -13.557  1.00  0.85           N  
ATOM   1134  CA  LEU A  69      14.892  11.797 -13.245  1.00  0.85           C  
ATOM   1135  C   LEU A  69      13.838  11.360 -14.249  1.00  0.85           C  
ATOM   1136  O   LEU A  69      12.681  11.119 -13.885  1.00  0.85           O  
ATOM   1137  CB  LEU A  69      14.928  13.308 -13.204  1.00  0.85           C  
ATOM   1138  CG  LEU A  69      15.683  13.906 -12.078  1.00  0.85           C  
ATOM   1139  CD1 LEU A  69      15.703  15.359 -12.271  1.00  0.85           C  
ATOM   1140  CD2 LEU A  69      15.033  13.541 -10.765  1.00  0.85           C  
ATOM   1141  H   LEU A  69      16.965  11.892 -13.838  1.00  0.85           H  
ATOM   1142  HA  LEU A  69      14.603  11.430 -12.264  1.00  0.85           H  
ATOM   1143 1HB  LEU A  69      15.394  13.658 -14.129  1.00  0.85           H  
ATOM   1144 2HB  LEU A  69      13.908  13.684 -13.167  1.00  0.85           H  
ATOM   1145  HG  LEU A  69      16.715  13.544 -12.088  1.00  0.85           H  
ATOM   1146 1HD1 LEU A  69      16.251  15.788 -11.461  1.00  0.85           H  
ATOM   1147 2HD1 LEU A  69      16.185  15.598 -13.218  1.00  0.85           H  
ATOM   1148 3HD1 LEU A  69      14.693  15.747 -12.273  1.00  0.85           H  
ATOM   1149 1HD2 LEU A  69      15.598  14.000  -9.955  1.00  0.85           H  
ATOM   1150 2HD2 LEU A  69      14.006  13.907 -10.746  1.00  0.85           H  
ATOM   1151 3HD2 LEU A  69      15.038  12.458 -10.646  1.00  0.85           H  
ATOM   1152  N   GLY A  70      14.232  11.255 -15.518  1.00  0.87           N  
ATOM   1153  CA  GLY A  70      13.340  10.833 -16.582  1.00  0.87           C  
ATOM   1154  C   GLY A  70      12.800   9.454 -16.264  1.00  0.87           C  
ATOM   1155  O   GLY A  70      11.586   9.246 -16.204  1.00  0.87           O  
ATOM   1156  H   GLY A  70      15.188  11.495 -15.768  1.00  0.87           H  
ATOM   1157 1HA  GLY A  70      12.523  11.546 -16.687  1.00  0.87           H  
ATOM   1158 2HA  GLY A  70      13.890  10.812 -17.524  1.00  0.87           H  
ATOM   1159  N   VAL A  71      13.710   8.519 -16.013  1.00  0.89           N  
ATOM   1160  CA  VAL A  71      13.327   7.154 -15.705  1.00  0.89           C  
ATOM   1161  C   VAL A  71      12.470   7.087 -14.445  1.00  0.89           C  
ATOM   1162  O   VAL A  71      11.431   6.417 -14.432  1.00  0.89           O  
ATOM   1163  CB  VAL A  71      14.582   6.298 -15.533  1.00  0.89           C  
ATOM   1164  CG1 VAL A  71      14.204   4.992 -15.015  1.00  0.89           C  
ATOM   1165  CG2 VAL A  71      15.288   6.151 -16.866  1.00  0.89           C  
ATOM   1166  H   VAL A  71      14.703   8.763 -16.060  1.00  0.89           H  
ATOM   1167  HA  VAL A  71      12.746   6.763 -16.542  1.00  0.89           H  
ATOM   1168  HB  VAL A  71      15.250   6.778 -14.810  1.00  0.89           H  
ATOM   1169 1HG1 VAL A  71      15.094   4.382 -14.873  1.00  0.89           H  
ATOM   1170 2HG1 VAL A  71      13.708   5.154 -14.067  1.00  0.89           H  
ATOM   1171 3HG1 VAL A  71      13.525   4.496 -15.709  1.00  0.89           H  
ATOM   1172 1HG2 VAL A  71      16.183   5.546 -16.739  1.00  0.89           H  
ATOM   1173 2HG2 VAL A  71      14.619   5.671 -17.579  1.00  0.89           H  
ATOM   1174 3HG2 VAL A  71      15.566   7.135 -17.237  1.00  0.89           H  
ATOM   1175  N   MET A  72      12.874   7.804 -13.391  1.00  0.90           N  
ATOM   1176  CA  MET A  72      12.070   7.811 -12.181  1.00  0.90           C  
ATOM   1177  C   MET A  72      10.661   8.297 -12.466  1.00  0.90           C  
ATOM   1178  O   MET A  72       9.690   7.691 -12.010  1.00  0.90           O  
ATOM   1179  CB  MET A  72      12.691   8.681 -11.100  1.00  0.90           C  
ATOM   1180  CG  MET A  72      11.854   8.744  -9.822  1.00  0.90           C  
ATOM   1181  SD  MET A  72      12.532   9.867  -8.621  1.00  0.90           S  
ATOM   1182  CE  MET A  72      12.284  11.381  -9.496  1.00  0.90           C  
ATOM   1183  H   MET A  72      13.744   8.339 -13.422  1.00  0.90           H  
ATOM   1184  HA  MET A  72      11.997   6.797 -11.814  1.00  0.90           H  
ATOM   1185 1HB  MET A  72      13.684   8.304 -10.854  1.00  0.90           H  
ATOM   1186 2HB  MET A  72      12.813   9.695 -11.483  1.00  0.90           H  
ATOM   1187 1HG  MET A  72      10.842   9.073 -10.070  1.00  0.90           H  
ATOM   1188 2HG  MET A  72      11.791   7.751  -9.375  1.00  0.90           H  
ATOM   1189 1HE  MET A  72      12.636  12.220  -8.896  1.00  0.90           H  
ATOM   1190 2HE  MET A  72      12.829  11.349 -10.440  1.00  0.90           H  
ATOM   1191 3HE  MET A  72      11.232  11.490  -9.708  1.00  0.90           H  
ATOM   1192  N   SER A  73      10.540   9.388 -13.227  1.00  0.92           N  
ATOM   1193  CA  SER A  73       9.243   9.968 -13.522  1.00  0.92           C  
ATOM   1194  C   SER A  73       8.365   8.962 -14.251  1.00  0.92           C  
ATOM   1195  O   SER A  73       7.180   8.824 -13.934  1.00  0.92           O  
ATOM   1196  CB  SER A  73       9.425  11.201 -14.384  1.00  0.92           C  
ATOM   1197  OG  SER A  73      10.142  12.191 -13.692  1.00  0.92           O  
ATOM   1198  H   SER A  73      11.371   9.851 -13.592  1.00  0.92           H  
ATOM   1199  HA  SER A  73       8.762  10.245 -12.583  1.00  0.92           H  
ATOM   1200 1HB  SER A  73       9.953  10.938 -15.294  1.00  0.92           H  
ATOM   1201 2HB  SER A  73       8.450  11.587 -14.670  1.00  0.92           H  
ATOM   1202  HG  SER A  73      11.055  11.827 -13.598  1.00  0.92           H  
ATOM   1203  N   GLU A  74       8.940   8.221 -15.205  1.00  0.94           N  
ATOM   1204  CA  GLU A  74       8.149   7.225 -15.918  1.00  0.94           C  
ATOM   1205  C   GLU A  74       7.651   6.139 -14.967  1.00  0.94           C  
ATOM   1206  O   GLU A  74       6.489   5.721 -15.046  1.00  0.94           O  
ATOM   1207  CB  GLU A  74       8.951   6.585 -17.061  1.00  0.94           C  
ATOM   1208  CG  GLU A  74       9.224   7.511 -18.258  1.00  0.94           C  
ATOM   1209  CD  GLU A  74      10.043   6.848 -19.361  1.00  0.94           C  
ATOM   1210  OE1 GLU A  74      10.493   5.741 -19.172  1.00  0.94           O  
ATOM   1211  OE2 GLU A  74      10.205   7.456 -20.397  1.00  0.94           O  
ATOM   1212  H   GLU A  74       9.923   8.376 -15.445  1.00  0.94           H  
ATOM   1213  HA  GLU A  74       7.281   7.724 -16.347  1.00  0.94           H  
ATOM   1214 1HB  GLU A  74       9.917   6.252 -16.675  1.00  0.94           H  
ATOM   1215 2HB  GLU A  74       8.425   5.704 -17.426  1.00  0.94           H  
ATOM   1216 1HG  GLU A  74       8.272   7.838 -18.673  1.00  0.94           H  
ATOM   1217 2HG  GLU A  74       9.754   8.393 -17.901  1.00  0.94           H  
ATOM   1218  N   TRP A  75       8.502   5.722 -14.023  1.00  0.97           N  
ATOM   1219  CA  TRP A  75       8.081   4.685 -13.091  1.00  0.97           C  
ATOM   1220  C   TRP A  75       6.923   5.184 -12.245  1.00  0.97           C  
ATOM   1221  O   TRP A  75       5.914   4.492 -12.079  1.00  0.97           O  
ATOM   1222  CB  TRP A  75       9.201   4.309 -12.139  1.00  0.97           C  
ATOM   1223  CG  TRP A  75      10.321   3.636 -12.728  1.00  0.97           C  
ATOM   1224  CD1 TRP A  75      10.380   2.915 -13.874  1.00  0.97           C  
ATOM   1225  CD2 TRP A  75      11.624   3.630 -12.179  1.00  0.97           C  
ATOM   1226  NE1 TRP A  75      11.647   2.462 -14.063  1.00  0.97           N  
ATOM   1227  CE2 TRP A  75      12.420   2.896 -13.035  1.00  0.97           C  
ATOM   1228  CE3 TRP A  75      12.177   4.194 -11.036  1.00  0.97           C  
ATOM   1229  CZ2 TRP A  75      13.746   2.709 -12.794  1.00  0.97           C  
ATOM   1230  CZ3 TRP A  75      13.508   4.024 -10.792  1.00  0.97           C  
ATOM   1231  CH2 TRP A  75      14.281   3.303 -11.645  1.00  0.97           C  
ATOM   1232  H   TRP A  75       9.454   6.096 -13.993  1.00  0.97           H  
ATOM   1233  HA  TRP A  75       7.764   3.810 -13.655  1.00  0.97           H  
ATOM   1234 1HB  TRP A  75       9.565   5.196 -11.623  1.00  0.97           H  
ATOM   1235 2HB  TRP A  75       8.797   3.644 -11.402  1.00  0.97           H  
ATOM   1236  HD1 TRP A  75       9.541   2.730 -14.543  1.00  0.97           H  
ATOM   1237  HE1 TRP A  75      11.966   1.904 -14.838  1.00  0.97           H  
ATOM   1238  HE3 TRP A  75      11.554   4.776 -10.355  1.00  0.97           H  
ATOM   1239  HZ2 TRP A  75      14.363   2.136 -13.477  1.00  0.97           H  
ATOM   1240  HZ3 TRP A  75      13.930   4.487  -9.899  1.00  0.97           H  
ATOM   1241  HH2 TRP A  75      15.337   3.194 -11.422  1.00  0.97           H  
ATOM   1242  N   ILE A  76       7.025   6.427 -11.786  1.00  1.03           N  
ATOM   1243  CA  ILE A  76       5.976   7.015 -10.975  1.00  1.03           C  
ATOM   1244  C   ILE A  76       4.670   7.111 -11.730  1.00  1.03           C  
ATOM   1245  O   ILE A  76       3.613   6.750 -11.218  1.00  1.03           O  
ATOM   1246  CB  ILE A  76       6.375   8.420 -10.535  1.00  1.03           C  
ATOM   1247  CG1 ILE A  76       7.522   8.376  -9.621  1.00  1.03           C  
ATOM   1248  CG2 ILE A  76       5.210   9.093  -9.887  1.00  1.03           C  
ATOM   1249  CD1 ILE A  76       7.183   7.735  -8.332  1.00  1.03           C  
ATOM   1250  H   ILE A  76       7.876   6.960 -11.979  1.00  1.03           H  
ATOM   1251  HA  ILE A  76       5.830   6.386 -10.100  1.00  1.03           H  
ATOM   1252  HB  ILE A  76       6.674   8.993 -11.413  1.00  1.03           H  
ATOM   1253 1HG1 ILE A  76       8.320   7.806 -10.068  1.00  1.03           H  
ATOM   1254 2HG1 ILE A  76       7.865   9.371  -9.475  1.00  1.03           H  
ATOM   1255 1HG2 ILE A  76       5.473  10.105  -9.612  1.00  1.03           H  
ATOM   1256 2HG2 ILE A  76       4.420   9.106 -10.604  1.00  1.03           H  
ATOM   1257 3HG2 ILE A  76       4.895   8.546  -9.003  1.00  1.03           H  
ATOM   1258 1HD1 ILE A  76       8.056   7.734  -7.691  1.00  1.03           H  
ATOM   1259 2HD1 ILE A  76       6.384   8.288  -7.848  1.00  1.03           H  
ATOM   1260 3HD1 ILE A  76       6.850   6.728  -8.503  1.00  1.03           H  
ATOM   1261  N   ASN A  77       4.743   7.536 -12.982  1.00  1.10           N  
ATOM   1262  CA  ASN A  77       3.556   7.691 -13.796  1.00  1.10           C  
ATOM   1263  C   ASN A  77       2.858   6.349 -14.045  1.00  1.10           C  
ATOM   1264  O   ASN A  77       1.631   6.294 -14.148  1.00  1.10           O  
ATOM   1265  CB  ASN A  77       3.937   8.386 -15.082  1.00  1.10           C  
ATOM   1266  CG  ASN A  77       4.276   9.847 -14.841  1.00  1.10           C  
ATOM   1267  OD1 ASN A  77       3.845  10.453 -13.850  1.00  1.10           O  
ATOM   1268  ND2 ASN A  77       5.052  10.416 -15.729  1.00  1.10           N  
ATOM   1269  H   ASN A  77       5.648   7.807 -13.367  1.00  1.10           H  
ATOM   1270  HA  ASN A  77       2.853   8.326 -13.256  1.00  1.10           H  
ATOM   1271 1HB  ASN A  77       4.805   7.889 -15.519  1.00  1.10           H  
ATOM   1272 2HB  ASN A  77       3.119   8.317 -15.797  1.00  1.10           H  
ATOM   1273 1HD2 ASN A  77       5.317  11.372 -15.621  1.00  1.10           H  
ATOM   1274 2HD2 ASN A  77       5.383   9.890 -16.511  1.00  1.10           H  
ATOM   1275  N   SER A  78       3.639   5.260 -14.096  1.00  1.18           N  
ATOM   1276  CA  SER A  78       3.103   3.914 -14.295  1.00  1.18           C  
ATOM   1277  C   SER A  78       2.542   3.323 -12.987  1.00  1.18           C  
ATOM   1278  O   SER A  78       1.913   2.251 -12.975  1.00  1.18           O  
ATOM   1279  CB  SER A  78       4.172   3.000 -14.862  1.00  1.18           C  
ATOM   1280  OG  SER A  78       5.159   2.691 -13.913  1.00  1.18           O  
ATOM   1281  H   SER A  78       4.654   5.376 -14.040  1.00  1.18           H  
ATOM   1282  HA  SER A  78       2.289   3.976 -15.015  1.00  1.18           H  
ATOM   1283 1HB  SER A  78       3.716   2.089 -15.233  1.00  1.18           H  
ATOM   1284 2HB  SER A  78       4.640   3.499 -15.710  1.00  1.18           H  
ATOM   1285  HG  SER A  78       5.287   3.477 -13.343  1.00  1.18           H  
ATOM   1286  N   LYS A  79       2.782   3.997 -11.867  1.00  1.23           N  
ATOM   1287  CA  LYS A  79       2.337   3.509 -10.582  1.00  1.23           C  
ATOM   1288  C   LYS A  79       2.697   2.052 -10.292  1.00  1.23           C  
ATOM   1289  O   LYS A  79       3.794   1.753  -9.804  1.00  1.23           O  
ATOM   1290  CB  LYS A  79       0.842   3.748 -10.393  1.00  1.23           C  
ATOM   1291  CG  LYS A  79       0.480   5.214 -10.255  1.00  1.23           C  
ATOM   1292  CD  LYS A  79      -1.009   5.392 -10.046  1.00  1.23           C  
ATOM   1293  CE  LYS A  79      -1.369   6.849  -9.875  1.00  1.23           C  
ATOM   1294  NZ  LYS A  79      -2.840   7.045  -9.736  1.00  1.23           N  
ATOM   1295  H   LYS A  79       3.266   4.892 -11.890  1.00  1.23           H  
ATOM   1296  HA  LYS A  79       2.835   4.115  -9.841  1.00  1.23           H  
ATOM   1297 1HB  LYS A  79       0.285   3.355 -11.239  1.00  1.23           H  
ATOM   1298 2HB  LYS A  79       0.500   3.240  -9.490  1.00  1.23           H  
ATOM   1299 1HG  LYS A  79       1.011   5.638  -9.405  1.00  1.23           H  
ATOM   1300 2HG  LYS A  79       0.791   5.752 -11.156  1.00  1.23           H  
ATOM   1301 1HD  LYS A  79      -1.545   4.988 -10.906  1.00  1.23           H  
ATOM   1302 2HD  LYS A  79      -1.314   4.844  -9.154  1.00  1.23           H  
ATOM   1303 1HE  LYS A  79      -0.875   7.228  -8.980  1.00  1.23           H  
ATOM   1304 2HE  LYS A  79      -1.014   7.409 -10.741  1.00  1.23           H  
ATOM   1305 1HZ  LYS A  79      -3.040   8.028  -9.621  1.00  1.23           H  
ATOM   1306 2HZ  LYS A  79      -3.305   6.702 -10.565  1.00  1.23           H  
ATOM   1307 3HZ  LYS A  79      -3.173   6.537  -8.931  1.00  1.23           H  
ATOM   1308  N   GLY A  80       1.706   1.174 -10.466  1.00  1.25           N  
ATOM   1309  CA  GLY A  80       1.771  -0.239 -10.102  1.00  1.25           C  
ATOM   1310  C   GLY A  80       2.319  -1.186 -11.176  1.00  1.25           C  
ATOM   1311  O   GLY A  80       2.416  -2.390 -10.932  1.00  1.25           O  
ATOM   1312  H   GLY A  80       0.896   1.517 -10.957  1.00  1.25           H  
ATOM   1313 1HA  GLY A  80       2.368  -0.344  -9.202  1.00  1.25           H  
ATOM   1314 2HA  GLY A  80       0.769  -0.568  -9.831  1.00  1.25           H  
ATOM   1315  N   ASN A  81       2.690  -0.670 -12.349  1.00  1.22           N  
ATOM   1316  CA  ASN A  81       3.186  -1.566 -13.396  1.00  1.22           C  
ATOM   1317  C   ASN A  81       4.433  -1.026 -14.079  1.00  1.22           C  
ATOM   1318  O   ASN A  81       4.362  -0.335 -15.095  1.00  1.22           O  
ATOM   1319  CB  ASN A  81       2.100  -1.832 -14.424  1.00  1.22           C  
ATOM   1320  CG  ASN A  81       2.507  -2.844 -15.487  1.00  1.22           C  
ATOM   1321  OD1 ASN A  81       3.589  -3.444 -15.427  1.00  1.22           O  
ATOM   1322  ND2 ASN A  81       1.642  -3.043 -16.458  1.00  1.22           N  
ATOM   1323  H   ASN A  81       2.588   0.332 -12.520  1.00  1.22           H  
ATOM   1324  HA  ASN A  81       3.466  -2.514 -12.938  1.00  1.22           H  
ATOM   1325 1HB  ASN A  81       1.206  -2.197 -13.917  1.00  1.22           H  
ATOM   1326 2HB  ASN A  81       1.836  -0.894 -14.915  1.00  1.22           H  
ATOM   1327 1HD2 ASN A  81       1.849  -3.697 -17.186  1.00  1.22           H  
ATOM   1328 2HD2 ASN A  81       0.779  -2.540 -16.468  1.00  1.22           H  
ATOM   1329  N   SER A  82       5.584  -1.398 -13.523  1.00  1.14           N  
ATOM   1330  CA  SER A  82       6.879  -0.926 -13.988  1.00  1.14           C  
ATOM   1331  C   SER A  82       7.914  -2.036 -14.054  1.00  1.14           C  
ATOM   1332  O   SER A  82       9.096  -1.773 -14.293  1.00  1.14           O  
ATOM   1333  CB  SER A  82       7.384   0.142 -13.049  1.00  1.14           C  
ATOM   1334  OG  SER A  82       7.563  -0.374 -11.763  1.00  1.14           O  
ATOM   1335  H   SER A  82       5.542  -1.979 -12.699  1.00  1.14           H  
ATOM   1336  HA  SER A  82       6.751  -0.505 -14.985  1.00  1.14           H  
ATOM   1337 1HB  SER A  82       8.328   0.543 -13.419  1.00  1.14           H  
ATOM   1338 2HB  SER A  82       6.676   0.959 -13.014  1.00  1.14           H  
ATOM   1339  HG  SER A  82       7.712   0.384 -11.194  1.00  1.14           H  
ATOM   1340  N   GLU A  83       7.480  -3.280 -13.851  1.00  1.05           N  
ATOM   1341  CA  GLU A  83       8.416  -4.401 -13.787  1.00  1.05           C  
ATOM   1342  C   GLU A  83       9.332  -4.505 -14.999  1.00  1.05           C  
ATOM   1343  O   GLU A  83      10.518  -4.757 -14.839  1.00  1.05           O  
ATOM   1344  CB  GLU A  83       7.672  -5.724 -13.611  1.00  1.05           C  
ATOM   1345  CG  GLU A  83       8.602  -6.935 -13.460  1.00  1.05           C  
ATOM   1346  CD  GLU A  83       7.870  -8.236 -13.221  1.00  1.05           C  
ATOM   1347  OE1 GLU A  83       6.662  -8.224 -13.171  1.00  1.05           O  
ATOM   1348  OE2 GLU A  83       8.527  -9.243 -13.092  1.00  1.05           O  
ATOM   1349  H   GLU A  83       6.493  -3.440 -13.710  1.00  1.05           H  
ATOM   1350  HA  GLU A  83       9.046  -4.256 -12.909  1.00  1.05           H  
ATOM   1351 1HB  GLU A  83       7.035  -5.671 -12.730  1.00  1.05           H  
ATOM   1352 2HB  GLU A  83       7.029  -5.898 -14.475  1.00  1.05           H  
ATOM   1353 1HG  GLU A  83       9.202  -7.030 -14.368  1.00  1.05           H  
ATOM   1354 2HG  GLU A  83       9.283  -6.752 -12.631  1.00  1.05           H  
ATOM   1355  N   ASP A  84       8.813  -4.293 -16.207  1.00  0.97           N  
ATOM   1356  CA  ASP A  84       9.650  -4.389 -17.404  1.00  0.97           C  
ATOM   1357  C   ASP A  84      10.792  -3.369 -17.407  1.00  0.97           C  
ATOM   1358  O   ASP A  84      11.885  -3.624 -17.924  1.00  0.97           O  
ATOM   1359  CB  ASP A  84       8.815  -4.177 -18.670  1.00  0.97           C  
ATOM   1360  CG  ASP A  84       7.878  -5.341 -19.004  1.00  0.97           C  
ATOM   1361  OD1 ASP A  84       8.027  -6.397 -18.435  1.00  0.97           O  
ATOM   1362  OD2 ASP A  84       7.016  -5.153 -19.827  1.00  0.97           O  
ATOM   1363  H   ASP A  84       7.829  -4.078 -16.294  1.00  0.97           H  
ATOM   1364  HA  ASP A  84      10.086  -5.388 -17.435  1.00  0.97           H  
ATOM   1365 1HB  ASP A  84       8.220  -3.269 -18.559  1.00  0.97           H  
ATOM   1366 2HB  ASP A  84       9.484  -4.018 -19.516  1.00  0.97           H  
ATOM   1367  N   TYR A  85      10.550  -2.194 -16.839  1.00  0.90           N  
ATOM   1368  CA  TYR A  85      11.561  -1.157 -16.897  1.00  0.90           C  
ATOM   1369  C   TYR A  85      12.574  -1.431 -15.812  1.00  0.90           C  
ATOM   1370  O   TYR A  85      13.789  -1.311 -16.019  1.00  0.90           O  
ATOM   1371  CB  TYR A  85      10.906   0.198 -16.712  1.00  0.90           C  
ATOM   1372  CG  TYR A  85       9.894   0.483 -17.775  1.00  0.90           C  
ATOM   1373  CD1 TYR A  85       8.566   0.602 -17.417  1.00  0.90           C  
ATOM   1374  CD2 TYR A  85      10.274   0.595 -19.100  1.00  0.90           C  
ATOM   1375  CE1 TYR A  85       7.608   0.840 -18.375  1.00  0.90           C  
ATOM   1376  CE2 TYR A  85       9.317   0.833 -20.068  1.00  0.90           C  
ATOM   1377  CZ  TYR A  85       7.988   0.956 -19.710  1.00  0.90           C  
ATOM   1378  OH  TYR A  85       7.034   1.190 -20.674  1.00  0.90           O  
ATOM   1379  H   TYR A  85       9.686  -2.028 -16.332  1.00  0.90           H  
ATOM   1380  HA  TYR A  85      12.065  -1.197 -17.862  1.00  0.90           H  
ATOM   1381 1HB  TYR A  85      10.407   0.234 -15.738  1.00  0.90           H  
ATOM   1382 2HB  TYR A  85      11.660   0.980 -16.734  1.00  0.90           H  
ATOM   1383  HD1 TYR A  85       8.282   0.507 -16.373  1.00  0.90           H  
ATOM   1384  HD2 TYR A  85      11.323   0.492 -19.380  1.00  0.90           H  
ATOM   1385  HE1 TYR A  85       6.560   0.934 -18.086  1.00  0.90           H  
ATOM   1386  HE2 TYR A  85       9.611   0.921 -21.114  1.00  0.90           H  
ATOM   1387  HH  TYR A  85       7.456   1.236 -21.535  1.00  0.90           H  
ATOM   1388  N   LEU A  86      12.059  -1.852 -14.662  1.00  0.86           N  
ATOM   1389  CA  LEU A  86      12.880  -2.170 -13.518  1.00  0.86           C  
ATOM   1390  C   LEU A  86      13.710  -3.410 -13.800  1.00  0.86           C  
ATOM   1391  O   LEU A  86      14.834  -3.524 -13.324  1.00  0.86           O  
ATOM   1392  CB  LEU A  86      11.997  -2.322 -12.290  1.00  0.86           C  
ATOM   1393  CG  LEU A  86      11.369  -0.999 -11.837  1.00  0.86           C  
ATOM   1394  CD1 LEU A  86      10.411  -1.224 -10.740  1.00  0.86           C  
ATOM   1395  CD2 LEU A  86      12.449  -0.110 -11.375  1.00  0.86           C  
ATOM   1396  H   LEU A  86      11.045  -1.935 -14.573  1.00  0.86           H  
ATOM   1397  HA  LEU A  86      13.558  -1.338 -13.342  1.00  0.86           H  
ATOM   1398 1HB  LEU A  86      11.195  -3.023 -12.519  1.00  0.86           H  
ATOM   1399 2HB  LEU A  86      12.592  -2.715 -11.470  1.00  0.86           H  
ATOM   1400  HG  LEU A  86      10.835  -0.540 -12.675  1.00  0.86           H  
ATOM   1401 1HD1 LEU A  86       9.980  -0.273 -10.428  1.00  0.86           H  
ATOM   1402 2HD1 LEU A  86       9.620  -1.889 -11.088  1.00  0.86           H  
ATOM   1403 3HD1 LEU A  86      10.941  -1.669  -9.909  1.00  0.86           H  
ATOM   1404 1HD2 LEU A  86      12.023   0.836 -11.049  1.00  0.86           H  
ATOM   1405 2HD2 LEU A  86      12.951  -0.585 -10.549  1.00  0.86           H  
ATOM   1406 3HD2 LEU A  86      13.148   0.051 -12.187  1.00  0.86           H  
ATOM   1407  N   LEU A  87      13.172  -4.327 -14.603  1.00  0.84           N  
ATOM   1408  CA  LEU A  87      13.889  -5.523 -14.993  1.00  0.84           C  
ATOM   1409  C   LEU A  87      15.075  -5.150 -15.854  1.00  0.84           C  
ATOM   1410  O   LEU A  87      16.191  -5.604 -15.604  1.00  0.84           O  
ATOM   1411  CB  LEU A  87      12.976  -6.495 -15.733  1.00  0.84           C  
ATOM   1412  CG  LEU A  87      13.644  -7.769 -16.210  1.00  0.84           C  
ATOM   1413  CD1 LEU A  87      14.203  -8.516 -15.008  1.00  0.84           C  
ATOM   1414  CD2 LEU A  87      12.622  -8.613 -16.946  1.00  0.84           C  
ATOM   1415  H   LEU A  87      12.223  -4.208 -14.936  1.00  0.84           H  
ATOM   1416  HA  LEU A  87      14.263  -6.008 -14.110  1.00  0.84           H  
ATOM   1417 1HB  LEU A  87      12.155  -6.771 -15.070  1.00  0.84           H  
ATOM   1418 2HB  LEU A  87      12.557  -5.986 -16.603  1.00  0.84           H  
ATOM   1419  HG  LEU A  87      14.466  -7.525 -16.881  1.00  0.84           H  
ATOM   1420 1HD1 LEU A  87      14.678  -9.433 -15.330  1.00  0.84           H  
ATOM   1421 2HD1 LEU A  87      14.936  -7.889 -14.502  1.00  0.84           H  
ATOM   1422 3HD1 LEU A  87      13.387  -8.754 -14.327  1.00  0.84           H  
ATOM   1423 1HD2 LEU A  87      13.088  -9.534 -17.295  1.00  0.84           H  
ATOM   1424 2HD2 LEU A  87      11.796  -8.855 -16.272  1.00  0.84           H  
ATOM   1425 3HD2 LEU A  87      12.239  -8.050 -17.800  1.00  0.84           H  
ATOM   1426  N   ASN A  88      14.863  -4.299 -16.863  1.00  0.82           N  
ATOM   1427  CA  ASN A  88      15.994  -3.906 -17.693  1.00  0.82           C  
ATOM   1428  C   ASN A  88      17.049  -3.193 -16.843  1.00  0.82           C  
ATOM   1429  O   ASN A  88      18.250  -3.447 -16.985  1.00  0.82           O  
ATOM   1430  CB  ASN A  88      15.522  -3.035 -18.836  1.00  0.82           C  
ATOM   1431  CG  ASN A  88      14.794  -3.823 -19.902  1.00  0.82           C  
ATOM   1432  OD1 ASN A  88      14.936  -5.049 -20.005  1.00  0.82           O  
ATOM   1433  ND2 ASN A  88      14.016  -3.138 -20.702  1.00  0.82           N  
ATOM   1434  H   ASN A  88      13.925  -3.946 -17.069  1.00  0.82           H  
ATOM   1435  HA  ASN A  88      16.454  -4.805 -18.103  1.00  0.82           H  
ATOM   1436 1HB  ASN A  88      14.843  -2.271 -18.444  1.00  0.82           H  
ATOM   1437 2HB  ASN A  88      16.372  -2.523 -19.283  1.00  0.82           H  
ATOM   1438 1HD2 ASN A  88      13.509  -3.604 -21.425  1.00  0.82           H  
ATOM   1439 2HD2 ASN A  88      13.927  -2.150 -20.584  1.00  0.82           H  
ATOM   1440  N   LEU A  89      16.600  -2.350 -15.908  1.00  0.81           N  
ATOM   1441  CA  LEU A  89      17.514  -1.672 -14.998  1.00  0.81           C  
ATOM   1442  C   LEU A  89      18.297  -2.666 -14.167  1.00  0.81           C  
ATOM   1443  O   LEU A  89      19.520  -2.566 -14.070  1.00  0.81           O  
ATOM   1444  CB  LEU A  89      16.770  -0.718 -14.070  1.00  0.81           C  
ATOM   1445  CG  LEU A  89      17.651   0.098 -13.095  1.00  0.81           C  
ATOM   1446  CD1 LEU A  89      16.955   1.339 -12.743  1.00  0.81           C  
ATOM   1447  CD2 LEU A  89      17.893  -0.724 -11.829  1.00  0.81           C  
ATOM   1448  H   LEU A  89      15.599  -2.157 -15.840  1.00  0.81           H  
ATOM   1449  HA  LEU A  89      18.219  -1.094 -15.592  1.00  0.81           H  
ATOM   1450 1HB  LEU A  89      16.190  -0.023 -14.675  1.00  0.81           H  
ATOM   1451 2HB  LEU A  89      16.077  -1.296 -13.468  1.00  0.81           H  
ATOM   1452  HG  LEU A  89      18.601   0.355 -13.563  1.00  0.81           H  
ATOM   1453 1HD1 LEU A  89      17.563   1.916 -12.047  1.00  0.81           H  
ATOM   1454 2HD1 LEU A  89      16.773   1.927 -13.643  1.00  0.81           H  
ATOM   1455 3HD1 LEU A  89      16.024   1.068 -12.285  1.00  0.81           H  
ATOM   1456 1HD2 LEU A  89      18.478  -0.151 -11.126  1.00  0.81           H  
ATOM   1457 2HD2 LEU A  89      16.941  -0.978 -11.383  1.00  0.81           H  
ATOM   1458 3HD2 LEU A  89      18.424  -1.624 -12.069  1.00  0.81           H  
ATOM   1459  N   ALA A  90      17.591  -3.606 -13.535  1.00  0.80           N  
ATOM   1460  CA  ALA A  90      18.219  -4.590 -12.679  1.00  0.80           C  
ATOM   1461  C   ALA A  90      19.225  -5.410 -13.446  1.00  0.80           C  
ATOM   1462  O   ALA A  90      20.315  -5.682 -12.947  1.00  0.80           O  
ATOM   1463  CB  ALA A  90      17.168  -5.487 -12.085  1.00  0.80           C  
ATOM   1464  H   ALA A  90      16.584  -3.634 -13.648  1.00  0.80           H  
ATOM   1465  HA  ALA A  90      18.744  -4.067 -11.889  1.00  0.80           H  
ATOM   1466 1HB  ALA A  90      17.625  -6.218 -11.440  1.00  0.80           H  
ATOM   1467 2HB  ALA A  90      16.453  -4.890 -11.517  1.00  0.80           H  
ATOM   1468 3HB  ALA A  90      16.650  -5.996 -12.896  1.00  0.80           H  
ATOM   1469  N   LYS A  91      18.905  -5.765 -14.691  1.00  0.80           N  
ATOM   1470  CA  LYS A  91      19.865  -6.520 -15.469  1.00  0.80           C  
ATOM   1471  C   LYS A  91      21.097  -5.675 -15.714  1.00  0.80           C  
ATOM   1472  O   LYS A  91      22.221  -6.144 -15.555  1.00  0.80           O  
ATOM   1473  CB  LYS A  91      19.262  -7.001 -16.789  1.00  0.80           C  
ATOM   1474  CG  LYS A  91      18.244  -8.132 -16.661  1.00  0.80           C  
ATOM   1475  CD  LYS A  91      17.719  -8.539 -18.027  1.00  0.80           C  
ATOM   1476  CE  LYS A  91      16.763  -9.713 -17.942  1.00  0.80           C  
ATOM   1477  NZ  LYS A  91      16.238 -10.099 -19.288  1.00  0.80           N  
ATOM   1478  H   LYS A  91      17.991  -5.535 -15.082  1.00  0.80           H  
ATOM   1479  HA  LYS A  91      20.176  -7.388 -14.899  1.00  0.80           H  
ATOM   1480 1HB  LYS A  91      18.754  -6.160 -17.268  1.00  0.80           H  
ATOM   1481 2HB  LYS A  91      20.057  -7.323 -17.457  1.00  0.80           H  
ATOM   1482 1HG  LYS A  91      18.716  -8.987 -16.190  1.00  0.80           H  
ATOM   1483 2HG  LYS A  91      17.412  -7.807 -16.038  1.00  0.80           H  
ATOM   1484 1HD  LYS A  91      17.191  -7.689 -18.470  1.00  0.80           H  
ATOM   1485 2HD  LYS A  91      18.555  -8.803 -18.673  1.00  0.80           H  
ATOM   1486 1HE  LYS A  91      17.282 -10.565 -17.505  1.00  0.80           H  
ATOM   1487 2HE  LYS A  91      15.934  -9.447 -17.309  1.00  0.80           H  
ATOM   1488 1HZ  LYS A  91      15.606 -10.880 -19.192  1.00  0.80           H  
ATOM   1489 2HZ  LYS A  91      15.745  -9.313 -19.694  1.00  0.80           H  
ATOM   1490 3HZ  LYS A  91      17.008 -10.360 -19.890  1.00  0.80           H  
ATOM   1491  N   LYS A  92      20.929  -4.395 -16.010  1.00  0.81           N  
ATOM   1492  CA  LYS A  92      22.117  -3.598 -16.230  1.00  0.81           C  
ATOM   1493  C   LYS A  92      22.926  -3.470 -14.938  1.00  0.81           C  
ATOM   1494  O   LYS A  92      24.127  -3.761 -14.899  1.00  0.81           O  
ATOM   1495  CB  LYS A  92      21.726  -2.226 -16.775  1.00  0.81           C  
ATOM   1496  CG  LYS A  92      21.218  -2.243 -18.206  1.00  0.81           C  
ATOM   1497  CD  LYS A  92      20.824  -0.851 -18.655  1.00  0.81           C  
ATOM   1498  CE  LYS A  92      20.313  -0.853 -20.083  1.00  0.81           C  
ATOM   1499  NZ  LYS A  92      19.894   0.505 -20.521  1.00  0.81           N  
ATOM   1500  H   LYS A  92      19.995  -3.995 -16.131  1.00  0.81           H  
ATOM   1501  HA  LYS A  92      22.738  -4.088 -16.969  1.00  0.81           H  
ATOM   1502 1HB  LYS A  92      20.941  -1.801 -16.149  1.00  0.81           H  
ATOM   1503 2HB  LYS A  92      22.579  -1.557 -16.725  1.00  0.81           H  
ATOM   1504 1HG  LYS A  92      22.000  -2.624 -18.862  1.00  0.81           H  
ATOM   1505 2HG  LYS A  92      20.355  -2.901 -18.277  1.00  0.81           H  
ATOM   1506 1HD  LYS A  92      20.037  -0.476 -17.998  1.00  0.81           H  
ATOM   1507 2HD  LYS A  92      21.689  -0.185 -18.576  1.00  0.81           H  
ATOM   1508 1HE  LYS A  92      21.102  -1.211 -20.743  1.00  0.81           H  
ATOM   1509 2HE  LYS A  92      19.458  -1.528 -20.155  1.00  0.81           H  
ATOM   1510 1HZ  LYS A  92      19.561   0.466 -21.475  1.00  0.81           H  
ATOM   1511 2HZ  LYS A  92      19.154   0.839 -19.920  1.00  0.81           H  
ATOM   1512 3HZ  LYS A  92      20.685   1.133 -20.465  1.00  0.81           H  
ATOM   1513  N   HIS A  93      22.256  -3.192 -13.825  1.00  0.82           N  
ATOM   1514  CA  HIS A  93      22.974  -2.990 -12.575  1.00  0.82           C  
ATOM   1515  C   HIS A  93      23.695  -4.224 -12.062  1.00  0.82           C  
ATOM   1516  O   HIS A  93      24.798  -4.123 -11.512  1.00  0.82           O  
ATOM   1517  CB  HIS A  93      22.037  -2.492 -11.479  1.00  0.82           C  
ATOM   1518  CG  HIS A  93      21.675  -1.057 -11.595  1.00  0.82           C  
ATOM   1519  ND1 HIS A  93      21.310  -0.292 -10.500  1.00  0.82           N  
ATOM   1520  CD2 HIS A  93      21.622  -0.234 -12.664  1.00  0.82           C  
ATOM   1521  CE1 HIS A  93      21.049   0.938 -10.898  1.00  0.82           C  
ATOM   1522  NE2 HIS A  93      21.230   1.000 -12.204  1.00  0.82           N  
ATOM   1523  H   HIS A  93      21.250  -3.041 -13.866  1.00  0.82           H  
ATOM   1524  HA  HIS A  93      23.720  -2.219 -12.732  1.00  0.82           H  
ATOM   1525 1HB  HIS A  93      21.117  -3.068 -11.534  1.00  0.82           H  
ATOM   1526 2HB  HIS A  93      22.480  -2.672 -10.501  1.00  0.82           H  
ATOM   1527  HD2 HIS A  93      21.849  -0.500 -13.699  1.00  0.82           H  
ATOM   1528  HE1 HIS A  93      20.735   1.759 -10.258  1.00  0.82           H  
ATOM   1529  HE2 HIS A  93      21.107   1.815 -12.786  1.00  0.82           H  
ATOM   1530  N   CYS A  94      23.068  -5.385 -12.212  1.00  0.85           N  
ATOM   1531  CA  CYS A  94      23.626  -6.622 -11.704  1.00  0.85           C  
ATOM   1532  C   CYS A  94      24.452  -7.461 -12.666  1.00  0.85           C  
ATOM   1533  O   CYS A  94      25.279  -8.258 -12.223  1.00  0.85           O  
ATOM   1534  CB  CYS A  94      22.488  -7.480 -11.206  1.00  0.85           C  
ATOM   1535  SG  CYS A  94      21.683  -6.787  -9.795  1.00  0.85           S  
ATOM   1536  H   CYS A  94      22.151  -5.415 -12.660  1.00  0.85           H  
ATOM   1537  HA  CYS A  94      24.259  -6.368 -10.854  1.00  0.85           H  
ATOM   1538 1HB  CYS A  94      21.746  -7.582 -12.001  1.00  0.85           H  
ATOM   1539 2HB  CYS A  94      22.838  -8.465 -10.978  1.00  0.85           H  
ATOM   1540  HG  CYS A  94      22.748  -6.801  -8.991  1.00  0.85           H  
ATOM   1541  N   LEU A  95      24.225  -7.323 -13.966  1.00  0.89           N  
ATOM   1542  CA  LEU A  95      24.913  -8.186 -14.906  1.00  0.89           C  
ATOM   1543  C   LEU A  95      25.973  -7.465 -15.757  1.00  0.89           C  
ATOM   1544  O   LEU A  95      26.916  -8.106 -16.228  1.00  0.89           O  
ATOM   1545  CB  LEU A  95      23.859  -8.831 -15.804  1.00  0.89           C  
ATOM   1546  CG  LEU A  95      22.749  -9.618 -15.049  1.00  0.89           C  
ATOM   1547  CD1 LEU A  95      21.727 -10.118 -16.047  1.00  0.89           C  
ATOM   1548  CD2 LEU A  95      23.355 -10.758 -14.253  1.00  0.89           C  
ATOM   1549  H   LEU A  95      23.532  -6.670 -14.321  1.00  0.89           H  
ATOM   1550  HA  LEU A  95      25.416  -8.972 -14.349  1.00  0.89           H  
ATOM   1551 1HB  LEU A  95      23.381  -8.071 -16.377  1.00  0.89           H  
ATOM   1552 2HB  LEU A  95      24.356  -9.513 -16.491  1.00  0.89           H  
ATOM   1553  HG  LEU A  95      22.234  -8.937 -14.366  1.00  0.89           H  
ATOM   1554 1HD1 LEU A  95      20.931 -10.646 -15.520  1.00  0.89           H  
ATOM   1555 2HD1 LEU A  95      21.309  -9.271 -16.585  1.00  0.89           H  
ATOM   1556 3HD1 LEU A  95      22.207 -10.793 -16.753  1.00  0.89           H  
ATOM   1557 1HD2 LEU A  95      22.563 -11.291 -13.720  1.00  0.89           H  
ATOM   1558 2HD2 LEU A  95      23.863 -11.445 -14.929  1.00  0.89           H  
ATOM   1559 3HD2 LEU A  95      24.071 -10.362 -13.533  1.00  0.89           H  
ATOM   1560  N   TYR A  96      25.813  -6.149 -16.002  1.00  0.92           N  
ATOM   1561  CA  TYR A  96      26.721  -5.467 -16.925  1.00  0.92           C  
ATOM   1562  C   TYR A  96      27.485  -4.282 -16.319  1.00  0.92           C  
ATOM   1563  O   TYR A  96      28.675  -4.104 -16.589  1.00  0.92           O  
ATOM   1564  CB  TYR A  96      25.917  -5.001 -18.140  1.00  0.92           C  
ATOM   1565  CG  TYR A  96      25.243  -6.156 -18.885  1.00  0.92           C  
ATOM   1566  CD1 TYR A  96      23.924  -6.497 -18.604  1.00  0.92           C  
ATOM   1567  CD2 TYR A  96      25.946  -6.881 -19.830  1.00  0.92           C  
ATOM   1568  CE1 TYR A  96      23.313  -7.543 -19.256  1.00  0.92           C  
ATOM   1569  CE2 TYR A  96      25.335  -7.934 -20.487  1.00  0.92           C  
ATOM   1570  CZ  TYR A  96      24.023  -8.265 -20.202  1.00  0.92           C  
ATOM   1571  OH  TYR A  96      23.416  -9.313 -20.858  1.00  0.92           O  
ATOM   1572  H   TYR A  96      25.058  -5.611 -15.582  1.00  0.92           H  
ATOM   1573  HA  TYR A  96      27.468  -6.185 -17.260  1.00  0.92           H  
ATOM   1574 1HB  TYR A  96      25.144  -4.299 -17.816  1.00  0.92           H  
ATOM   1575 2HB  TYR A  96      26.571  -4.476 -18.833  1.00  0.92           H  
ATOM   1576  HD1 TYR A  96      23.372  -5.945 -17.863  1.00  0.92           H  
ATOM   1577  HD2 TYR A  96      26.982  -6.624 -20.053  1.00  0.92           H  
ATOM   1578  HE1 TYR A  96      22.279  -7.802 -19.024  1.00  0.92           H  
ATOM   1579  HE2 TYR A  96      25.891  -8.505 -21.231  1.00  0.92           H  
ATOM   1580  HH  TYR A  96      24.027  -9.685 -21.499  1.00  0.92           H  
ATOM   1581  N   GLU A  97      26.799  -3.466 -15.522  1.00  0.95           N  
ATOM   1582  CA  GLU A  97      27.376  -2.262 -14.928  1.00  0.95           C  
ATOM   1583  C   GLU A  97      28.070  -2.558 -13.594  1.00  0.95           C  
ATOM   1584  O   GLU A  97      28.975  -1.831 -13.186  1.00  0.95           O  
ATOM   1585  CB  GLU A  97      26.289  -1.197 -14.740  1.00  0.95           C  
ATOM   1586  CG  GLU A  97      25.665  -0.709 -16.055  1.00  0.95           C  
ATOM   1587  CD  GLU A  97      24.589   0.354 -15.883  1.00  0.95           C  
ATOM   1588  OE1 GLU A  97      24.289   0.717 -14.773  1.00  0.95           O  
ATOM   1589  OE2 GLU A  97      24.058   0.790 -16.881  1.00  0.95           O  
ATOM   1590  H   GLU A  97      25.827  -3.665 -15.342  1.00  0.95           H  
ATOM   1591  HA  GLU A  97      28.125  -1.868 -15.614  1.00  0.95           H  
ATOM   1592 1HB  GLU A  97      25.495  -1.600 -14.130  1.00  0.95           H  
ATOM   1593 2HB  GLU A  97      26.708  -0.341 -14.224  1.00  0.95           H  
ATOM   1594 1HG  GLU A  97      26.454  -0.311 -16.690  1.00  0.95           H  
ATOM   1595 2HG  GLU A  97      25.230  -1.572 -16.564  1.00  0.95           H  
ATOM   1596  N   HIS A  98      27.634  -3.626 -12.918  1.00  0.97           N  
ATOM   1597  CA  HIS A  98      28.189  -4.046 -11.625  1.00  0.97           C  
ATOM   1598  C   HIS A  98      28.117  -2.950 -10.555  1.00  0.97           C  
ATOM   1599  O   HIS A  98      29.118  -2.585  -9.932  1.00  0.97           O  
ATOM   1600  CB  HIS A  98      29.617  -4.550 -11.830  1.00  0.97           C  
ATOM   1601  CG  HIS A  98      29.649  -5.650 -12.853  1.00  0.97           C  
ATOM   1602  ND1 HIS A  98      29.126  -6.904 -12.617  1.00  0.97           N  
ATOM   1603  CD2 HIS A  98      30.096  -5.662 -14.130  1.00  0.97           C  
ATOM   1604  CE1 HIS A  98      29.255  -7.642 -13.708  1.00  0.97           C  
ATOM   1605  NE2 HIS A  98      29.841  -6.911 -14.637  1.00  0.97           N  
ATOM   1606  H   HIS A  98      26.882  -4.166 -13.319  1.00  0.97           H  
ATOM   1607  HA  HIS A  98      27.599  -4.886 -11.253  1.00  0.97           H  
ATOM   1608 1HB  HIS A  98      30.268  -3.740 -12.158  1.00  0.97           H  
ATOM   1609 2HB  HIS A  98      30.010  -4.934 -10.891  1.00  0.97           H  
ATOM   1610  HD2 HIS A  98      30.559  -4.830 -14.663  1.00  0.97           H  
ATOM   1611  HE1 HIS A  98      28.924  -8.674 -13.825  1.00  0.97           H  
ATOM   1612  HE2 HIS A  98      30.059  -7.212 -15.577  1.00  0.97           H  
ATOM   1613  N   ILE A  99      26.916  -2.422 -10.374  1.00  0.97           N  
ATOM   1614  CA  ILE A  99      26.633  -1.345  -9.437  1.00  0.97           C  
ATOM   1615  C   ILE A  99      26.530  -1.857  -7.981  1.00  0.97           C  
ATOM   1616  O   ILE A  99      25.818  -2.828  -7.739  1.00  0.97           O  
ATOM   1617  CB  ILE A  99      25.307  -0.693  -9.825  1.00  0.97           C  
ATOM   1618  CG1 ILE A  99      25.379  -0.166 -11.219  1.00  0.97           C  
ATOM   1619  CG2 ILE A  99      24.970   0.373  -8.910  1.00  0.97           C  
ATOM   1620  CD1 ILE A  99      26.409   0.865 -11.395  1.00  0.97           C  
ATOM   1621  H   ILE A  99      26.148  -2.821 -10.915  1.00  0.97           H  
ATOM   1622  HA  ILE A  99      27.405  -0.601  -9.557  1.00  0.97           H  
ATOM   1623  HB  ILE A  99      24.521  -1.445  -9.801  1.00  0.97           H  
ATOM   1624 1HG1 ILE A  99      25.596  -0.988 -11.886  1.00  0.97           H  
ATOM   1625 2HG1 ILE A  99      24.415   0.262 -11.493  1.00  0.97           H  
ATOM   1626 1HG2 ILE A  99      24.017   0.795  -9.213  1.00  0.97           H  
ATOM   1627 2HG2 ILE A  99      24.890  -0.032  -7.908  1.00  0.97           H  
ATOM   1628 3HG2 ILE A  99      25.739   1.140  -8.938  1.00  0.97           H  
ATOM   1629 1HD1 ILE A  99      26.415   1.207 -12.431  1.00  0.97           H  
ATOM   1630 2HD1 ILE A  99      26.188   1.700 -10.739  1.00  0.97           H  
ATOM   1631 3HD1 ILE A  99      27.379   0.440 -11.145  1.00  0.97           H  
ATOM   1632  N   PRO A 100      27.251  -1.265  -6.996  1.00  0.95           N  
ATOM   1633  CA  PRO A 100      27.215  -1.630  -5.581  1.00  0.95           C  
ATOM   1634  C   PRO A 100      25.787  -1.531  -5.020  1.00  0.95           C  
ATOM   1635  O   PRO A 100      25.051  -0.613  -5.385  1.00  0.95           O  
ATOM   1636  CB  PRO A 100      28.139  -0.574  -4.947  1.00  0.95           C  
ATOM   1637  CG  PRO A 100      29.067  -0.165  -6.057  1.00  0.95           C  
ATOM   1638  CD  PRO A 100      28.236  -0.217  -7.313  1.00  0.95           C  
ATOM   1639  HA  PRO A 100      27.629  -2.642  -5.490  1.00  0.95           H  
ATOM   1640 1HB  PRO A 100      27.545   0.268  -4.563  1.00  0.95           H  
ATOM   1641 2HB  PRO A 100      28.684  -0.999  -4.094  1.00  0.95           H  
ATOM   1642 1HG  PRO A 100      29.478   0.834  -5.863  1.00  0.95           H  
ATOM   1643 2HG  PRO A 100      29.925  -0.852  -6.101  1.00  0.95           H  
ATOM   1644 1HD  PRO A 100      27.743   0.746  -7.511  1.00  0.95           H  
ATOM   1645 2HD  PRO A 100      28.918  -0.538  -8.117  1.00  0.95           H  
ATOM   1646  N   PRO A 101      25.425  -2.360  -4.024  1.00  0.91           N  
ATOM   1647  CA  PRO A 101      24.101  -2.452  -3.418  1.00  0.91           C  
ATOM   1648  C   PRO A 101      23.613  -1.178  -2.730  1.00  0.91           C  
ATOM   1649  O   PRO A 101      22.410  -0.974  -2.582  1.00  0.91           O  
ATOM   1650  CB  PRO A 101      24.298  -3.554  -2.367  1.00  0.91           C  
ATOM   1651  CG  PRO A 101      25.782  -3.571  -2.087  1.00  0.91           C  
ATOM   1652  CD  PRO A 101      26.429  -3.236  -3.403  1.00  0.91           C  
ATOM   1653  HA  PRO A 101      23.379  -2.781  -4.183  1.00  0.91           H  
ATOM   1654 1HB  PRO A 101      23.703  -3.318  -1.474  1.00  0.91           H  
ATOM   1655 2HB  PRO A 101      23.918  -4.499  -2.749  1.00  0.91           H  
ATOM   1656 1HG  PRO A 101      26.020  -2.838  -1.302  1.00  0.91           H  
ATOM   1657 2HG  PRO A 101      26.082  -4.550  -1.694  1.00  0.91           H  
ATOM   1658 1HD  PRO A 101      27.363  -2.714  -3.203  1.00  0.91           H  
ATOM   1659 2HD  PRO A 101      26.574  -4.132  -4.003  1.00  0.91           H  
ATOM   1660  N   GLY A 102      24.530  -0.302  -2.321  1.00  0.86           N  
ATOM   1661  CA  GLY A 102      24.116   0.922  -1.638  1.00  0.86           C  
ATOM   1662  C   GLY A 102      23.798   2.064  -2.601  1.00  0.86           C  
ATOM   1663  O   GLY A 102      23.332   3.126  -2.177  1.00  0.86           O  
ATOM   1664  H   GLY A 102      25.512  -0.483  -2.463  1.00  0.86           H  
ATOM   1665 1HA  GLY A 102      23.238   0.712  -1.025  1.00  0.86           H  
ATOM   1666 2HA  GLY A 102      24.907   1.232  -0.957  1.00  0.86           H  
ATOM   1667  N   TYR A 103      24.032   1.839  -3.891  1.00  0.81           N  
ATOM   1668  CA  TYR A 103      23.829   2.849  -4.918  1.00  0.81           C  
ATOM   1669  C   TYR A 103      22.404   3.367  -4.949  1.00  0.81           C  
ATOM   1670  O   TYR A 103      22.174   4.573  -4.988  1.00  0.81           O  
ATOM   1671  CB  TYR A 103      24.160   2.262  -6.265  1.00  0.81           C  
ATOM   1672  CG  TYR A 103      24.016   3.179  -7.441  1.00  0.81           C  
ATOM   1673  CD1 TYR A 103      25.064   4.006  -7.807  1.00  0.81           C  
ATOM   1674  CD2 TYR A 103      22.838   3.182  -8.166  1.00  0.81           C  
ATOM   1675  CE1 TYR A 103      24.937   4.817  -8.898  1.00  0.81           C  
ATOM   1676  CE2 TYR A 103      22.711   3.999  -9.255  1.00  0.81           C  
ATOM   1677  CZ  TYR A 103      23.751   4.811  -9.628  1.00  0.81           C  
ATOM   1678  OH  TYR A 103      23.617   5.615 -10.730  1.00  0.81           O  
ATOM   1679  H   TYR A 103      24.381   0.928  -4.192  1.00  0.81           H  
ATOM   1680  HA  TYR A 103      24.492   3.689  -4.714  1.00  0.81           H  
ATOM   1681 1HB  TYR A 103      25.192   1.900  -6.245  1.00  0.81           H  
ATOM   1682 2HB  TYR A 103      23.522   1.396  -6.436  1.00  0.81           H  
ATOM   1683  HD1 TYR A 103      25.991   3.996  -7.241  1.00  0.81           H  
ATOM   1684  HD2 TYR A 103      22.017   2.527  -7.872  1.00  0.81           H  
ATOM   1685  HE1 TYR A 103      25.761   5.451  -9.187  1.00  0.81           H  
ATOM   1686  HE2 TYR A 103      21.787   3.999  -9.831  1.00  0.81           H  
ATOM   1687  HH  TYR A 103      22.709   5.588 -11.042  1.00  0.81           H  
ATOM   1688  N   LEU A 104      21.434   2.456  -4.950  1.00  0.76           N  
ATOM   1689  CA  LEU A 104      20.042   2.855  -5.094  1.00  0.76           C  
ATOM   1690  C   LEU A 104      19.601   3.744  -3.943  1.00  0.76           C  
ATOM   1691  O   LEU A 104      18.861   4.714  -4.142  1.00  0.76           O  
ATOM   1692  CB  LEU A 104      19.155   1.619  -5.078  1.00  0.76           C  
ATOM   1693  CG  LEU A 104      19.283   0.651  -6.245  1.00  0.76           C  
ATOM   1694  CD1 LEU A 104      18.434  -0.600  -5.921  1.00  0.76           C  
ATOM   1695  CD2 LEU A 104      18.844   1.340  -7.526  1.00  0.76           C  
ATOM   1696  H   LEU A 104      21.674   1.477  -4.881  1.00  0.76           H  
ATOM   1697  HA  LEU A 104      19.925   3.398  -6.030  1.00  0.76           H  
ATOM   1698 1HB  LEU A 104      19.342   1.065  -4.156  1.00  0.76           H  
ATOM   1699 2HB  LEU A 104      18.128   1.958  -5.061  1.00  0.76           H  
ATOM   1700  HG  LEU A 104      20.323   0.332  -6.356  1.00  0.76           H  
ATOM   1701 1HD1 LEU A 104      18.511  -1.320  -6.734  1.00  0.76           H  
ATOM   1702 2HD1 LEU A 104      18.801  -1.058  -5.000  1.00  0.76           H  
ATOM   1703 3HD1 LEU A 104      17.401  -0.316  -5.781  1.00  0.76           H  
ATOM   1704 1HD2 LEU A 104      18.937   0.645  -8.364  1.00  0.76           H  
ATOM   1705 2HD2 LEU A 104      17.815   1.662  -7.426  1.00  0.76           H  
ATOM   1706 3HD2 LEU A 104      19.478   2.209  -7.707  1.00  0.76           H  
ATOM   1707  N   ASP A 105      20.075   3.424  -2.740  1.00  0.73           N  
ATOM   1708  CA  ASP A 105      19.704   4.195  -1.574  1.00  0.73           C  
ATOM   1709  C   ASP A 105      20.400   5.543  -1.626  1.00  0.73           C  
ATOM   1710  O   ASP A 105      19.806   6.565  -1.286  1.00  0.73           O  
ATOM   1711  CB  ASP A 105      20.052   3.437  -0.293  1.00  0.73           C  
ATOM   1712  CG  ASP A 105      19.160   2.224  -0.062  1.00  0.73           C  
ATOM   1713  OD1 ASP A 105      18.172   2.108  -0.740  1.00  0.73           O  
ATOM   1714  OD2 ASP A 105      19.461   1.442   0.805  1.00  0.73           O  
ATOM   1715  H   ASP A 105      20.701   2.636  -2.643  1.00  0.73           H  
ATOM   1716  HA  ASP A 105      18.628   4.362  -1.593  1.00  0.73           H  
ATOM   1717 1HB  ASP A 105      21.093   3.102  -0.349  1.00  0.73           H  
ATOM   1718 2HB  ASP A 105      19.969   4.107   0.562  1.00  0.73           H  
ATOM   1719  N   ALA A 106      21.654   5.548  -2.082  1.00  0.69           N  
ATOM   1720  CA  ALA A 106      22.428   6.772  -2.223  1.00  0.69           C  
ATOM   1721  C   ALA A 106      21.763   7.729  -3.225  1.00  0.69           C  
ATOM   1722  O   ALA A 106      21.713   8.943  -2.995  1.00  0.69           O  
ATOM   1723  CB  ALA A 106      23.826   6.407  -2.648  1.00  0.69           C  
ATOM   1724  H   ALA A 106      22.104   4.666  -2.325  1.00  0.69           H  
ATOM   1725  HA  ALA A 106      22.467   7.274  -1.257  1.00  0.69           H  
ATOM   1726 1HB  ALA A 106      24.425   7.296  -2.746  1.00  0.69           H  
ATOM   1727 2HB  ALA A 106      24.268   5.747  -1.903  1.00  0.69           H  
ATOM   1728 3HB  ALA A 106      23.782   5.891  -3.588  1.00  0.69           H  
ATOM   1729  N   ILE A 107      21.199   7.190  -4.313  1.00  0.67           N  
ATOM   1730  CA  ILE A 107      20.492   8.043  -5.265  1.00  0.67           C  
ATOM   1731  C   ILE A 107      19.227   8.585  -4.624  1.00  0.67           C  
ATOM   1732  O   ILE A 107      18.933   9.775  -4.742  1.00  0.67           O  
ATOM   1733  CB  ILE A 107      20.107   7.304  -6.565  1.00  0.67           C  
ATOM   1734  CG1 ILE A 107      21.349   6.876  -7.374  1.00  0.67           C  
ATOM   1735  CG2 ILE A 107      19.208   8.230  -7.405  1.00  0.67           C  
ATOM   1736  CD1 ILE A 107      22.152   8.034  -7.897  1.00  0.67           C  
ATOM   1737  H   ILE A 107      21.290   6.188  -4.485  1.00  0.67           H  
ATOM   1738  HA  ILE A 107      21.136   8.881  -5.524  1.00  0.67           H  
ATOM   1739  HB  ILE A 107      19.560   6.393  -6.310  1.00  0.67           H  
ATOM   1740 1HG1 ILE A 107      21.996   6.290  -6.730  1.00  0.67           H  
ATOM   1741 2HG1 ILE A 107      21.038   6.255  -8.210  1.00  0.67           H  
ATOM   1742 1HG2 ILE A 107      18.904   7.718  -8.316  1.00  0.67           H  
ATOM   1743 2HG2 ILE A 107      18.327   8.491  -6.825  1.00  0.67           H  
ATOM   1744 3HG2 ILE A 107      19.752   9.139  -7.664  1.00  0.67           H  
ATOM   1745 1HD1 ILE A 107      23.024   7.661  -8.439  1.00  0.67           H  
ATOM   1746 2HD1 ILE A 107      21.537   8.633  -8.567  1.00  0.67           H  
ATOM   1747 3HD1 ILE A 107      22.466   8.639  -7.077  1.00  0.67           H  
ATOM   1748  N   ALA A 108      18.479   7.722  -3.929  1.00  0.65           N  
ATOM   1749  CA  ALA A 108      17.257   8.161  -3.271  1.00  0.65           C  
ATOM   1750  C   ALA A 108      17.533   9.246  -2.241  1.00  0.65           C  
ATOM   1751  O   ALA A 108      16.793  10.226  -2.150  1.00  0.65           O  
ATOM   1752  CB  ALA A 108      16.597   6.990  -2.596  1.00  0.65           C  
ATOM   1753  H   ALA A 108      18.751   6.738  -3.868  1.00  0.65           H  
ATOM   1754  HA  ALA A 108      16.586   8.567  -4.025  1.00  0.65           H  
ATOM   1755 1HB  ALA A 108      15.687   7.322  -2.123  1.00  0.65           H  
ATOM   1756 2HB  ALA A 108      16.375   6.220  -3.335  1.00  0.65           H  
ATOM   1757 3HB  ALA A 108      17.266   6.584  -1.844  1.00  0.65           H  
ATOM   1758  N   GLU A 109      18.624   9.099  -1.485  1.00  0.64           N  
ATOM   1759  CA  GLU A 109      18.991  10.091  -0.486  1.00  0.64           C  
ATOM   1760  C   GLU A 109      19.283  11.416  -1.165  1.00  0.64           C  
ATOM   1761  O   GLU A 109      18.832  12.475  -0.710  1.00  0.64           O  
ATOM   1762  CB  GLU A 109      20.204   9.626   0.318  1.00  0.64           C  
ATOM   1763  CG  GLU A 109      20.631  10.560   1.451  1.00  0.64           C  
ATOM   1764  CD  GLU A 109      21.814  10.021   2.225  1.00  0.64           C  
ATOM   1765  OE1 GLU A 109      22.835   9.789   1.618  1.00  0.64           O  
ATOM   1766  OE2 GLU A 109      21.698   9.844   3.414  1.00  0.64           O  
ATOM   1767  H   GLU A 109      19.196   8.263  -1.585  1.00  0.64           H  
ATOM   1768  HA  GLU A 109      18.152  10.228   0.194  1.00  0.64           H  
ATOM   1769 1HB  GLU A 109      19.997   8.644   0.745  1.00  0.64           H  
ATOM   1770 2HB  GLU A 109      21.055   9.508  -0.356  1.00  0.64           H  
ATOM   1771 1HG  GLU A 109      20.897  11.529   1.026  1.00  0.64           H  
ATOM   1772 2HG  GLU A 109      19.790  10.706   2.127  1.00  0.64           H  
ATOM   1773  N   ALA A 110      20.042  11.361  -2.268  1.00  0.63           N  
ATOM   1774  CA  ALA A 110      20.372  12.561  -3.014  1.00  0.63           C  
ATOM   1775  C   ALA A 110      19.107  13.237  -3.520  1.00  0.63           C  
ATOM   1776  O   ALA A 110      18.983  14.462  -3.441  1.00  0.63           O  
ATOM   1777  CB  ALA A 110      21.282  12.214  -4.167  1.00  0.63           C  
ATOM   1778  H   ALA A 110      20.414  10.462  -2.585  1.00  0.63           H  
ATOM   1779  HA  ALA A 110      20.886  13.250  -2.344  1.00  0.63           H  
ATOM   1780 1HB  ALA A 110      21.543  13.122  -4.705  1.00  0.63           H  
ATOM   1781 2HB  ALA A 110      22.184  11.743  -3.782  1.00  0.63           H  
ATOM   1782 3HB  ALA A 110      20.777  11.526  -4.839  1.00  0.63           H  
ATOM   1783  N   LEU A 111      18.139  12.435  -3.983  1.00  0.62           N  
ATOM   1784  CA  LEU A 111      16.869  12.978  -4.441  1.00  0.62           C  
ATOM   1785  C   LEU A 111      16.099  13.606  -3.295  1.00  0.62           C  
ATOM   1786  O   LEU A 111      15.598  14.714  -3.431  1.00  0.62           O  
ATOM   1787  CB  LEU A 111      16.036  11.882  -5.113  1.00  0.62           C  
ATOM   1788  CG  LEU A 111      16.502  11.428  -6.475  1.00  0.62           C  
ATOM   1789  CD1 LEU A 111      15.812  10.170  -6.870  1.00  0.62           C  
ATOM   1790  CD2 LEU A 111      16.121  12.503  -7.471  1.00  0.62           C  
ATOM   1791  H   LEU A 111      18.306  11.430  -4.041  1.00  0.62           H  
ATOM   1792  HA  LEU A 111      17.075  13.751  -5.180  1.00  0.62           H  
ATOM   1793 1HB  LEU A 111      16.016  11.015  -4.463  1.00  0.62           H  
ATOM   1794 2HB  LEU A 111      15.027  12.246  -5.230  1.00  0.62           H  
ATOM   1795  HG  LEU A 111      17.578  11.258  -6.464  1.00  0.62           H  
ATOM   1796 1HD1 LEU A 111      16.138   9.866  -7.865  1.00  0.62           H  
ATOM   1797 2HD1 LEU A 111      16.049   9.386  -6.158  1.00  0.62           H  
ATOM   1798 3HD1 LEU A 111      14.759  10.351  -6.876  1.00  0.62           H  
ATOM   1799 1HD2 LEU A 111      16.440  12.198  -8.466  1.00  0.62           H  
ATOM   1800 2HD2 LEU A 111      15.039  12.639  -7.462  1.00  0.62           H  
ATOM   1801 3HD2 LEU A 111      16.600  13.440  -7.203  1.00  0.62           H  
ATOM   1802  N   LEU A 112      16.060  12.964  -2.130  1.00  0.62           N  
ATOM   1803  CA  LEU A 112      15.336  13.563  -1.014  1.00  0.62           C  
ATOM   1804  C   LEU A 112      15.974  14.881  -0.621  1.00  0.62           C  
ATOM   1805  O   LEU A 112      15.276  15.870  -0.376  1.00  0.62           O  
ATOM   1806  CB  LEU A 112      15.318  12.607   0.182  1.00  0.62           C  
ATOM   1807  CG  LEU A 112      14.438  11.349   0.029  1.00  0.62           C  
ATOM   1808  CD1 LEU A 112      14.731  10.355   1.128  1.00  0.62           C  
ATOM   1809  CD2 LEU A 112      12.988  11.754   0.129  1.00  0.62           C  
ATOM   1810  H   LEU A 112      16.493  12.045  -2.035  1.00  0.62           H  
ATOM   1811  HA  LEU A 112      14.318  13.759  -1.320  1.00  0.62           H  
ATOM   1812 1HB  LEU A 112      16.340  12.270   0.359  1.00  0.62           H  
ATOM   1813 2HB  LEU A 112      14.980  13.154   1.060  1.00  0.62           H  
ATOM   1814  HG  LEU A 112      14.641  10.881  -0.929  1.00  0.62           H  
ATOM   1815 1HD1 LEU A 112      14.094   9.478   1.002  1.00  0.62           H  
ATOM   1816 2HD1 LEU A 112      15.777  10.055   1.072  1.00  0.62           H  
ATOM   1817 3HD1 LEU A 112      14.532  10.811   2.096  1.00  0.62           H  
ATOM   1818 1HD2 LEU A 112      12.371  10.866   0.024  1.00  0.62           H  
ATOM   1819 2HD2 LEU A 112      12.800  12.212   1.099  1.00  0.62           H  
ATOM   1820 3HD2 LEU A 112      12.756  12.455  -0.643  1.00  0.62           H  
ATOM   1821  N   SER A 113      17.306  14.928  -0.614  1.00  0.62           N  
ATOM   1822  CA  SER A 113      17.981  16.156  -0.245  1.00  0.62           C  
ATOM   1823  C   SER A 113      17.697  17.243  -1.274  1.00  0.62           C  
ATOM   1824  O   SER A 113      17.349  18.370  -0.916  1.00  0.62           O  
ATOM   1825  CB  SER A 113      19.471  15.907  -0.147  1.00  0.62           C  
ATOM   1826  OG  SER A 113      19.763  15.012   0.891  1.00  0.62           O  
ATOM   1827  H   SER A 113      17.850  14.091  -0.828  1.00  0.62           H  
ATOM   1828  HA  SER A 113      17.605  16.485   0.723  1.00  0.62           H  
ATOM   1829 1HB  SER A 113      19.830  15.497  -1.092  1.00  0.62           H  
ATOM   1830 2HB  SER A 113      19.988  16.851   0.020  1.00  0.62           H  
ATOM   1831  HG  SER A 113      19.376  14.160   0.610  1.00  0.62           H  
ATOM   1832  N   ALA A 114      17.780  16.889  -2.558  1.00  0.63           N  
ATOM   1833  CA  ALA A 114      17.533  17.846  -3.621  1.00  0.63           C  
ATOM   1834  C   ALA A 114      16.113  18.382  -3.565  1.00  0.63           C  
ATOM   1835  O   ALA A 114      15.880  19.577  -3.770  1.00  0.63           O  
ATOM   1836  CB  ALA A 114      17.772  17.190  -4.964  1.00  0.63           C  
ATOM   1837  H   ALA A 114      18.057  15.941  -2.807  1.00  0.63           H  
ATOM   1838  HA  ALA A 114      18.221  18.680  -3.492  1.00  0.63           H  
ATOM   1839 1HB  ALA A 114      17.618  17.898  -5.761  1.00  0.63           H  
ATOM   1840 2HB  ALA A 114      18.777  16.818  -5.019  1.00  0.63           H  
ATOM   1841 3HB  ALA A 114      17.085  16.356  -5.085  1.00  0.63           H  
ATOM   1842  N   MET A 115      15.146  17.507  -3.264  1.00  0.65           N  
ATOM   1843  CA  MET A 115      13.758  17.935  -3.224  1.00  0.65           C  
ATOM   1844  C   MET A 115      13.562  18.906  -2.075  1.00  0.65           C  
ATOM   1845  O   MET A 115      12.966  19.974  -2.241  1.00  0.65           O  
ATOM   1846  CB  MET A 115      12.828  16.708  -3.087  1.00  0.65           C  
ATOM   1847  CG  MET A 115      12.762  15.814  -4.361  1.00  0.65           C  
ATOM   1848  SD  MET A 115      11.530  14.482  -4.387  1.00  0.65           S  
ATOM   1849  CE  MET A 115      12.307  13.240  -3.509  1.00  0.65           C  
ATOM   1850  H   MET A 115      15.375  16.527  -3.102  1.00  0.65           H  
ATOM   1851  HA  MET A 115      13.523  18.456  -4.149  1.00  0.65           H  
ATOM   1852 1HB  MET A 115      13.174  16.085  -2.262  1.00  0.65           H  
ATOM   1853 2HB  MET A 115      11.819  17.033  -2.856  1.00  0.65           H  
ATOM   1854 1HG  MET A 115      12.608  16.432  -5.196  1.00  0.65           H  
ATOM   1855 2HG  MET A 115      13.699  15.354  -4.510  1.00  0.65           H  
ATOM   1856 1HE  MET A 115      11.659  12.381  -3.486  1.00  0.65           H  
ATOM   1857 2HE  MET A 115      13.239  12.982  -3.987  1.00  0.65           H  
ATOM   1858 3HE  MET A 115      12.492  13.592  -2.523  1.00  0.65           H  
ATOM   1859  N   LYS A 116      14.160  18.603  -0.921  1.00  0.66           N  
ATOM   1860  CA  LYS A 116      14.040  19.476   0.239  1.00  0.66           C  
ATOM   1861  C   LYS A 116      14.683  20.844   0.019  1.00  0.66           C  
ATOM   1862  O   LYS A 116      14.151  21.857   0.469  1.00  0.66           O  
ATOM   1863  CB  LYS A 116      14.670  18.820   1.468  1.00  0.66           C  
ATOM   1864  CG  LYS A 116      13.909  17.629   2.061  1.00  0.66           C  
ATOM   1865  CD  LYS A 116      14.704  17.043   3.227  1.00  0.66           C  
ATOM   1866  CE  LYS A 116      14.021  15.849   3.852  1.00  0.66           C  
ATOM   1867  NZ  LYS A 116      14.837  15.262   4.959  1.00  0.66           N  
ATOM   1868  H   LYS A 116      14.673  17.724  -0.826  1.00  0.66           H  
ATOM   1869  HA  LYS A 116      12.981  19.635   0.436  1.00  0.66           H  
ATOM   1870 1HB  LYS A 116      15.666  18.461   1.200  1.00  0.66           H  
ATOM   1871 2HB  LYS A 116      14.795  19.565   2.250  1.00  0.66           H  
ATOM   1872 1HG  LYS A 116      12.935  17.962   2.422  1.00  0.66           H  
ATOM   1873 2HG  LYS A 116      13.753  16.868   1.302  1.00  0.66           H  
ATOM   1874 1HD  LYS A 116      15.685  16.733   2.859  1.00  0.66           H  
ATOM   1875 2HD  LYS A 116      14.848  17.808   3.988  1.00  0.66           H  
ATOM   1876 1HE  LYS A 116      13.067  16.161   4.254  1.00  0.66           H  
ATOM   1877 2HE  LYS A 116      13.856  15.087   3.086  1.00  0.66           H  
ATOM   1878 1HZ  LYS A 116      14.351  14.471   5.356  1.00  0.66           H  
ATOM   1879 2HZ  LYS A 116      15.730  14.960   4.595  1.00  0.66           H  
ATOM   1880 3HZ  LYS A 116      14.985  15.959   5.675  1.00  0.66           H  
ATOM   1881  N   GLU A 117      15.822  20.893  -0.679  1.00  0.68           N  
ATOM   1882  CA  GLU A 117      16.504  22.169  -0.901  1.00  0.68           C  
ATOM   1883  C   GLU A 117      15.885  23.028  -2.012  1.00  0.68           C  
ATOM   1884  O   GLU A 117      15.757  24.252  -1.864  1.00  0.68           O  
ATOM   1885  CB  GLU A 117      17.984  21.928  -1.229  1.00  0.68           C  
ATOM   1886  CG  GLU A 117      18.826  21.386  -0.066  1.00  0.68           C  
ATOM   1887  CD  GLU A 117      20.294  21.155  -0.423  1.00  0.68           C  
ATOM   1888  OE1 GLU A 117      20.645  21.273  -1.576  1.00  0.68           O  
ATOM   1889  OE2 GLU A 117      21.057  20.876   0.477  1.00  0.68           O  
ATOM   1890  H   GLU A 117      16.240  20.025  -1.017  1.00  0.68           H  
ATOM   1891  HA  GLU A 117      16.451  22.737   0.027  1.00  0.68           H  
ATOM   1892 1HB  GLU A 117      18.053  21.204  -2.048  1.00  0.68           H  
ATOM   1893 2HB  GLU A 117      18.436  22.855  -1.575  1.00  0.68           H  
ATOM   1894 1HG  GLU A 117      18.774  22.095   0.759  1.00  0.68           H  
ATOM   1895 2HG  GLU A 117      18.388  20.449   0.273  1.00  0.68           H  
ATOM   1896  N   HIS A 118      15.524  22.400  -3.134  1.00  0.71           N  
ATOM   1897  CA  HIS A 118      14.990  23.112  -4.296  1.00  0.71           C  
ATOM   1898  C   HIS A 118      13.535  23.518  -4.132  1.00  0.71           C  
ATOM   1899  O   HIS A 118      13.153  24.647  -4.441  1.00  0.71           O  
ATOM   1900  CB  HIS A 118      15.155  22.268  -5.564  1.00  0.71           C  
ATOM   1901  CG  HIS A 118      14.688  22.937  -6.857  1.00  0.71           C  
ATOM   1902  ND1 HIS A 118      15.211  22.606  -8.100  1.00  0.71           N  
ATOM   1903  CD2 HIS A 118      13.745  23.880  -7.094  1.00  0.71           C  
ATOM   1904  CE1 HIS A 118      14.608  23.314  -9.037  1.00  0.71           C  
ATOM   1905  NE2 HIS A 118      13.719  24.097  -8.457  1.00  0.71           N  
ATOM   1906  H   HIS A 118      15.646  21.389  -3.204  1.00  0.71           H  
ATOM   1907  HA  HIS A 118      15.563  24.026  -4.440  1.00  0.71           H  
ATOM   1908 1HB  HIS A 118      16.199  21.996  -5.679  1.00  0.71           H  
ATOM   1909 2HB  HIS A 118      14.602  21.344  -5.442  1.00  0.71           H  
ATOM   1910  HD2 HIS A 118      13.117  24.369  -6.353  1.00  0.71           H  
ATOM   1911  HE1 HIS A 118      14.814  23.259 -10.107  1.00  0.71           H  
ATOM   1912  HE2 HIS A 118      13.109  24.748  -8.929  1.00  0.71           H  
ATOM   1913  N   PHE A 119      12.712  22.592  -3.666  1.00  0.75           N  
ATOM   1914  CA  PHE A 119      11.281  22.787  -3.574  1.00  0.75           C  
ATOM   1915  C   PHE A 119      10.828  22.882  -2.123  1.00  0.75           C  
ATOM   1916  O   PHE A 119       9.749  22.411  -1.746  1.00  0.75           O  
ATOM   1917  CB  PHE A 119      10.609  21.638  -4.280  1.00  0.75           C  
ATOM   1918  CG  PHE A 119      10.824  21.575  -5.773  1.00  0.75           C  
ATOM   1919  CD1 PHE A 119      11.824  20.782  -6.313  1.00  0.75           C  
ATOM   1920  CD2 PHE A 119      10.006  22.277  -6.639  1.00  0.75           C  
ATOM   1921  CE1 PHE A 119      12.002  20.703  -7.676  1.00  0.75           C  
ATOM   1922  CE2 PHE A 119      10.190  22.197  -8.003  1.00  0.75           C  
ATOM   1923  CZ  PHE A 119      11.189  21.409  -8.519  1.00  0.75           C  
ATOM   1924  H   PHE A 119      13.067  21.684  -3.361  1.00  0.75           H  
ATOM   1925  HA  PHE A 119      11.021  23.716  -4.080  1.00  0.75           H  
ATOM   1926 1HB  PHE A 119      11.012  20.726  -3.864  1.00  0.75           H  
ATOM   1927 2HB  PHE A 119       9.572  21.656  -4.087  1.00  0.75           H  
ATOM   1928  HD1 PHE A 119      12.474  20.218  -5.645  1.00  0.75           H  
ATOM   1929  HD2 PHE A 119       9.207  22.901  -6.233  1.00  0.75           H  
ATOM   1930  HE1 PHE A 119      12.788  20.084  -8.085  1.00  0.75           H  
ATOM   1931  HE2 PHE A 119       9.545  22.759  -8.677  1.00  0.75           H  
ATOM   1932  HZ  PHE A 119      11.333  21.352  -9.595  1.00  0.75           H  
ATOM   1933  N   ARG A 120      11.628  23.566  -1.318  1.00  0.78           N  
ATOM   1934  CA  ARG A 120      11.390  23.723   0.114  1.00  0.78           C  
ATOM   1935  C   ARG A 120      10.033  24.338   0.476  1.00  0.78           C  
ATOM   1936  O   ARG A 120       9.550  24.159   1.593  1.00  0.78           O  
ATOM   1937  CB  ARG A 120      12.496  24.581   0.710  1.00  0.78           C  
ATOM   1938  CG  ARG A 120      12.521  26.025   0.250  1.00  0.78           C  
ATOM   1939  CD  ARG A 120      13.703  26.752   0.798  1.00  0.78           C  
ATOM   1940  NE  ARG A 120      14.970  26.260   0.235  1.00  0.78           N  
ATOM   1941  CZ  ARG A 120      16.189  26.668   0.602  1.00  0.78           C  
ATOM   1942  NH1 ARG A 120      16.358  27.588   1.532  1.00  0.78           N  
ATOM   1943  NH2 ARG A 120      17.209  26.117  -0.003  1.00  0.78           N  
ATOM   1944  H   ARG A 120      12.478  23.955  -1.711  1.00  0.78           H  
ATOM   1945  HA  ARG A 120      11.454  22.732   0.568  1.00  0.78           H  
ATOM   1946 1HB  ARG A 120      12.428  24.569   1.794  1.00  0.78           H  
ATOM   1947 2HB  ARG A 120      13.462  24.168   0.437  1.00  0.78           H  
ATOM   1948 1HG  ARG A 120      12.572  26.054  -0.840  1.00  0.78           H  
ATOM   1949 2HG  ARG A 120      11.620  26.536   0.589  1.00  0.78           H  
ATOM   1950 1HD  ARG A 120      13.617  27.812   0.567  1.00  0.78           H  
ATOM   1951 2HD  ARG A 120      13.738  26.616   1.877  1.00  0.78           H  
ATOM   1952  HE  ARG A 120      14.952  25.532  -0.499  1.00  0.78           H  
ATOM   1953 1HH1 ARG A 120      15.555  28.000   1.985  1.00  0.78           H  
ATOM   1954 2HH1 ARG A 120      17.289  27.879   1.791  1.00  0.78           H  
ATOM   1955 1HH2 ARG A 120      16.997  25.403  -0.717  1.00  0.78           H  
ATOM   1956 2HH2 ARG A 120      18.154  26.380   0.225  1.00  0.78           H  
ATOM   1957  N   SER A 121       9.402  25.053  -0.458  1.00  0.80           N  
ATOM   1958  CA  SER A 121       8.102  25.659  -0.189  1.00  0.80           C  
ATOM   1959  C   SER A 121       6.945  24.644  -0.237  1.00  0.80           C  
ATOM   1960  O   SER A 121       5.835  24.952   0.205  1.00  0.80           O  
ATOM   1961  CB  SER A 121       7.846  26.785  -1.171  1.00  0.80           C  
ATOM   1962  OG  SER A 121       7.687  26.299  -2.472  1.00  0.80           O  
ATOM   1963  H   SER A 121       9.829  25.170  -1.363  1.00  0.80           H  
ATOM   1964  HA  SER A 121       8.131  26.085   0.814  1.00  0.80           H  
ATOM   1965 1HB  SER A 121       6.950  27.326  -0.873  1.00  0.80           H  
ATOM   1966 2HB  SER A 121       8.678  27.487  -1.142  1.00  0.80           H  
ATOM   1967  HG  SER A 121       6.933  25.708  -2.434  1.00  0.80           H  
ATOM   1968  N   ILE A 122       7.197  23.450  -0.792  1.00  0.82           N  
ATOM   1969  CA  ILE A 122       6.177  22.401  -0.880  1.00  0.82           C  
ATOM   1970  C   ILE A 122       6.615  21.092  -0.204  1.00  0.82           C  
ATOM   1971  O   ILE A 122       5.781  20.282   0.215  1.00  0.82           O  
ATOM   1972  CB  ILE A 122       5.778  22.149  -2.356  1.00  0.82           C  
ATOM   1973  CG1 ILE A 122       6.971  21.684  -3.163  1.00  0.82           C  
ATOM   1974  CG2 ILE A 122       5.182  23.406  -2.980  1.00  0.82           C  
ATOM   1975  CD1 ILE A 122       6.619  21.237  -4.538  1.00  0.82           C  
ATOM   1976  H   ILE A 122       8.129  23.252  -1.143  1.00  0.82           H  
ATOM   1977  HA  ILE A 122       5.287  22.751  -0.360  1.00  0.82           H  
ATOM   1978  HB  ILE A 122       5.035  21.354  -2.386  1.00  0.82           H  
ATOM   1979 1HG1 ILE A 122       7.672  22.508  -3.231  1.00  0.82           H  
ATOM   1980 2HG1 ILE A 122       7.455  20.854  -2.657  1.00  0.82           H  
ATOM   1981 1HG2 ILE A 122       4.889  23.198  -4.006  1.00  0.82           H  
ATOM   1982 2HG2 ILE A 122       4.308  23.716  -2.407  1.00  0.82           H  
ATOM   1983 3HG2 ILE A 122       5.915  24.196  -2.973  1.00  0.82           H  
ATOM   1984 1HD1 ILE A 122       7.511  20.929  -5.075  1.00  0.82           H  
ATOM   1985 2HD1 ILE A 122       5.921  20.404  -4.485  1.00  0.82           H  
ATOM   1986 3HD1 ILE A 122       6.160  22.066  -5.052  1.00  0.82           H  
ATOM   1987  N   CYS A 123       7.925  20.915  -0.010  1.00  0.83           N  
ATOM   1988  CA  CYS A 123       8.454  19.684   0.578  1.00  0.83           C  
ATOM   1989  C   CYS A 123       8.359  19.647   2.092  1.00  0.83           C  
ATOM   1990  O   CYS A 123       9.368  19.668   2.799  1.00  0.83           O  
ATOM   1991  CB  CYS A 123       9.901  19.479   0.163  1.00  0.83           C  
ATOM   1992  SG  CYS A 123      10.080  19.208  -1.583  1.00  0.83           S  
ATOM   1993  H   CYS A 123       8.579  21.612  -0.357  1.00  0.83           H  
ATOM   1994  HA  CYS A 123       7.877  18.851   0.180  1.00  0.83           H  
ATOM   1995 1HB  CYS A 123      10.479  20.367   0.424  1.00  0.83           H  
ATOM   1996 2HB  CYS A 123      10.330  18.628   0.693  1.00  0.83           H  
ATOM   1997  HG  CYS A 123      11.370  19.596  -1.661  1.00  0.83           H  
ATOM   1998  N   ASN A 124       7.129  19.589   2.573  1.00  0.82           N  
ATOM   1999  CA  ASN A 124       6.848  19.551   3.993  1.00  0.82           C  
ATOM   2000  C   ASN A 124       6.974  18.118   4.481  1.00  0.82           C  
ATOM   2001  O   ASN A 124       7.278  17.225   3.688  1.00  0.82           O  
ATOM   2002  CB  ASN A 124       5.477  20.142   4.257  1.00  0.82           C  
ATOM   2003  CG  ASN A 124       4.366  19.328   3.655  1.00  0.82           C  
ATOM   2004  OD1 ASN A 124       4.548  18.148   3.322  1.00  0.82           O  
ATOM   2005  ND2 ASN A 124       3.221  19.947   3.500  1.00  0.82           N  
ATOM   2006  H   ASN A 124       6.372  19.599   1.890  1.00  0.82           H  
ATOM   2007  HA  ASN A 124       7.596  20.147   4.519  1.00  0.82           H  
ATOM   2008 1HB  ASN A 124       5.312  20.228   5.330  1.00  0.82           H  
ATOM   2009 2HB  ASN A 124       5.435  21.150   3.838  1.00  0.82           H  
ATOM   2010 1HD2 ASN A 124       2.440  19.466   3.103  1.00  0.82           H  
ATOM   2011 2HD2 ASN A 124       3.128  20.904   3.779  1.00  0.82           H  
ATOM   2012  N   GLU A 125       6.691  17.872   5.754  1.00  0.80           N  
ATOM   2013  CA  GLU A 125       6.884  16.528   6.283  1.00  0.80           C  
ATOM   2014  C   GLU A 125       6.042  15.462   5.582  1.00  0.80           C  
ATOM   2015  O   GLU A 125       6.536  14.369   5.301  1.00  0.80           O  
ATOM   2016  CB  GLU A 125       6.566  16.522   7.778  1.00  0.80           C  
ATOM   2017  CG  GLU A 125       6.747  15.187   8.468  1.00  0.80           C  
ATOM   2018  CD  GLU A 125       8.182  14.723   8.571  1.00  0.80           C  
ATOM   2019  OE1 GLU A 125       9.078  15.533   8.468  1.00  0.80           O  
ATOM   2020  OE2 GLU A 125       8.372  13.535   8.751  1.00  0.80           O  
ATOM   2021  H   GLU A 125       6.407  18.620   6.368  1.00  0.80           H  
ATOM   2022  HA  GLU A 125       7.935  16.265   6.150  1.00  0.80           H  
ATOM   2023 1HB  GLU A 125       7.200  17.249   8.285  1.00  0.80           H  
ATOM   2024 2HB  GLU A 125       5.531  16.832   7.926  1.00  0.80           H  
ATOM   2025 1HG  GLU A 125       6.324  15.249   9.469  1.00  0.80           H  
ATOM   2026 2HG  GLU A 125       6.175  14.450   7.909  1.00  0.80           H  
ATOM   2027  N   GLU A 126       4.782  15.760   5.270  1.00  0.78           N  
ATOM   2028  CA  GLU A 126       3.966  14.741   4.622  1.00  0.78           C  
ATOM   2029  C   GLU A 126       4.514  14.398   3.241  1.00  0.78           C  
ATOM   2030  O   GLU A 126       4.557  13.225   2.853  1.00  0.78           O  
ATOM   2031  CB  GLU A 126       2.511  15.199   4.519  1.00  0.78           C  
ATOM   2032  CG  GLU A 126       1.780  15.267   5.858  1.00  0.78           C  
ATOM   2033  CD  GLU A 126       0.349  15.760   5.748  1.00  0.78           C  
ATOM   2034  OE1 GLU A 126       0.011  16.349   4.751  1.00  0.78           O  
ATOM   2035  OE2 GLU A 126      -0.402  15.538   6.669  1.00  0.78           O  
ATOM   2036  H   GLU A 126       4.403  16.670   5.484  1.00  0.78           H  
ATOM   2037  HA  GLU A 126       3.999  13.837   5.232  1.00  0.78           H  
ATOM   2038 1HB  GLU A 126       2.474  16.187   4.055  1.00  0.78           H  
ATOM   2039 2HB  GLU A 126       1.965  14.512   3.878  1.00  0.78           H  
ATOM   2040 1HG  GLU A 126       1.777  14.273   6.304  1.00  0.78           H  
ATOM   2041 2HG  GLU A 126       2.337  15.929   6.521  1.00  0.78           H  
ATOM   2042  N   ALA A 127       4.969  15.423   2.514  1.00  0.76           N  
ATOM   2043  CA  ALA A 127       5.527  15.213   1.190  1.00  0.76           C  
ATOM   2044  C   ALA A 127       6.781  14.366   1.274  1.00  0.76           C  
ATOM   2045  O   ALA A 127       6.940  13.418   0.510  1.00  0.76           O  
ATOM   2046  CB  ALA A 127       5.845  16.542   0.540  1.00  0.76           C  
ATOM   2047  H   ALA A 127       4.911  16.367   2.888  1.00  0.76           H  
ATOM   2048  HA  ALA A 127       4.791  14.681   0.590  1.00  0.76           H  
ATOM   2049 1HB  ALA A 127       6.240  16.378  -0.450  1.00  0.76           H  
ATOM   2050 2HB  ALA A 127       4.939  17.145   0.474  1.00  0.76           H  
ATOM   2051 3HB  ALA A 127       6.580  17.062   1.145  1.00  0.76           H  
ATOM   2052  N   VAL A 128       7.627  14.648   2.263  1.00  0.74           N  
ATOM   2053  CA  VAL A 128       8.863  13.906   2.436  1.00  0.74           C  
ATOM   2054  C   VAL A 128       8.583  12.456   2.779  1.00  0.74           C  
ATOM   2055  O   VAL A 128       9.258  11.549   2.274  1.00  0.74           O  
ATOM   2056  CB  VAL A 128       9.760  14.579   3.470  1.00  0.74           C  
ATOM   2057  CG1 VAL A 128      10.953  13.685   3.782  1.00  0.74           C  
ATOM   2058  CG2 VAL A 128      10.227  15.936   2.886  1.00  0.74           C  
ATOM   2059  H   VAL A 128       7.427  15.435   2.884  1.00  0.74           H  
ATOM   2060  HA  VAL A 128       9.401  13.928   1.500  1.00  0.74           H  
ATOM   2061  HB  VAL A 128       9.193  14.740   4.393  1.00  0.74           H  
ATOM   2062 1HG1 VAL A 128      11.578  14.170   4.521  1.00  0.74           H  
ATOM   2063 2HG1 VAL A 128      10.594  12.734   4.181  1.00  0.74           H  
ATOM   2064 3HG1 VAL A 128      11.525  13.507   2.872  1.00  0.74           H  
ATOM   2065 1HG2 VAL A 128      10.851  16.450   3.605  1.00  0.74           H  
ATOM   2066 2HG2 VAL A 128      10.790  15.764   1.967  1.00  0.74           H  
ATOM   2067 3HG2 VAL A 128       9.365  16.555   2.662  1.00  0.74           H  
ATOM   2068  N   GLN A 129       7.603  12.210   3.648  1.00  0.73           N  
ATOM   2069  CA  GLN A 129       7.280  10.829   3.956  1.00  0.73           C  
ATOM   2070  C   GLN A 129       6.787  10.118   2.698  1.00  0.73           C  
ATOM   2071  O   GLN A 129       7.159   8.966   2.455  1.00  0.73           O  
ATOM   2072  CB  GLN A 129       6.237  10.735   5.070  1.00  0.73           C  
ATOM   2073  CG  GLN A 129       6.764  11.133   6.447  1.00  0.73           C  
ATOM   2074  CD  GLN A 129       5.709  11.049   7.539  1.00  0.73           C  
ATOM   2075  OE1 GLN A 129       4.680  10.370   7.398  1.00  0.73           O  
ATOM   2076  NE2 GLN A 129       5.965  11.732   8.647  1.00  0.73           N  
ATOM   2077  H   GLN A 129       7.089  12.976   4.088  1.00  0.73           H  
ATOM   2078  HA  GLN A 129       8.186  10.330   4.295  1.00  0.73           H  
ATOM   2079 1HB  GLN A 129       5.401  11.398   4.831  1.00  0.73           H  
ATOM   2080 2HB  GLN A 129       5.847   9.720   5.126  1.00  0.73           H  
ATOM   2081 1HG  GLN A 129       7.584  10.471   6.716  1.00  0.73           H  
ATOM   2082 2HG  GLN A 129       7.124  12.164   6.405  1.00  0.73           H  
ATOM   2083 1HE2 GLN A 129       5.322  11.722   9.406  1.00  0.73           H  
ATOM   2084 2HE2 GLN A 129       6.831  12.289   8.717  1.00  0.73           H  
ATOM   2085  N   ALA A 130       5.996  10.813   1.866  1.00  0.72           N  
ATOM   2086  CA  ALA A 130       5.529  10.222   0.618  1.00  0.72           C  
ATOM   2087  C   ALA A 130       6.702   9.885  -0.282  1.00  0.72           C  
ATOM   2088  O   ALA A 130       6.762   8.802  -0.872  1.00  0.72           O  
ATOM   2089  CB  ALA A 130       4.608  11.182  -0.117  1.00  0.72           C  
ATOM   2090  H   ALA A 130       5.690  11.755   2.117  1.00  0.72           H  
ATOM   2091  HA  ALA A 130       4.997   9.300   0.855  1.00  0.72           H  
ATOM   2092 1HB  ALA A 130       4.260  10.717  -1.037  1.00  0.72           H  
ATOM   2093 2HB  ALA A 130       3.756  11.426   0.517  1.00  0.72           H  
ATOM   2094 3HB  ALA A 130       5.134  12.090  -0.361  1.00  0.72           H  
ATOM   2095  N   TYR A 131       7.689  10.787  -0.325  1.00  0.73           N  
ATOM   2096  CA  TYR A 131       8.844  10.573  -1.173  1.00  0.73           C  
ATOM   2097  C   TYR A 131       9.596   9.348  -0.696  1.00  0.73           C  
ATOM   2098  O   TYR A 131      10.018   8.505  -1.493  1.00  0.73           O  
ATOM   2099  CB  TYR A 131       9.798  11.756  -1.111  1.00  0.73           C  
ATOM   2100  CG  TYR A 131       9.270  13.123  -1.557  1.00  0.73           C  
ATOM   2101  CD1 TYR A 131       9.936  14.269  -1.128  1.00  0.73           C  
ATOM   2102  CD2 TYR A 131       8.131  13.252  -2.317  1.00  0.73           C  
ATOM   2103  CE1 TYR A 131       9.469  15.505  -1.460  1.00  0.73           C  
ATOM   2104  CE2 TYR A 131       7.660  14.498  -2.658  1.00  0.73           C  
ATOM   2105  CZ  TYR A 131       8.325  15.619  -2.227  1.00  0.73           C  
ATOM   2106  OH  TYR A 131       7.840  16.850  -2.536  1.00  0.73           O  
ATOM   2107  H   TYR A 131       7.590  11.662   0.190  1.00  0.73           H  
ATOM   2108  HA  TYR A 131       8.514  10.392  -2.176  1.00  0.73           H  
ATOM   2109 1HB  TYR A 131      10.134  11.866  -0.089  1.00  0.73           H  
ATOM   2110 2HB  TYR A 131      10.660  11.518  -1.700  1.00  0.73           H  
ATOM   2111  HD1 TYR A 131      10.831  14.179  -0.515  1.00  0.73           H  
ATOM   2112  HD2 TYR A 131       7.603  12.387  -2.625  1.00  0.73           H  
ATOM   2113  HE1 TYR A 131       9.992  16.384  -1.112  1.00  0.73           H  
ATOM   2114  HE2 TYR A 131       6.749  14.597  -3.253  1.00  0.73           H  
ATOM   2115  HH  TYR A 131       8.539  17.502  -2.440  1.00  0.73           H  
ATOM   2116  N   THR A 132       9.716   9.221   0.622  1.00  0.74           N  
ATOM   2117  CA  THR A 132      10.421   8.103   1.204  1.00  0.74           C  
ATOM   2118  C   THR A 132       9.710   6.810   0.833  1.00  0.74           C  
ATOM   2119  O   THR A 132      10.354   5.852   0.403  1.00  0.74           O  
ATOM   2120  CB  THR A 132      10.529   8.249   2.732  1.00  0.74           C  
ATOM   2121  OG1 THR A 132      11.269   9.437   3.055  1.00  0.74           O  
ATOM   2122  CG2 THR A 132      11.219   7.039   3.308  1.00  0.74           C  
ATOM   2123  H   THR A 132       9.343   9.948   1.234  1.00  0.74           H  
ATOM   2124  HA  THR A 132      11.428   8.072   0.790  1.00  0.74           H  
ATOM   2125  HB  THR A 132       9.534   8.329   3.158  1.00  0.74           H  
ATOM   2126  HG1 THR A 132      10.805  10.205   2.667  1.00  0.74           H  
ATOM   2127 1HG2 THR A 132      11.286   7.137   4.389  1.00  0.74           H  
ATOM   2128 2HG2 THR A 132      10.635   6.161   3.057  1.00  0.74           H  
ATOM   2129 3HG2 THR A 132      12.218   6.948   2.887  1.00  0.74           H  
ATOM   2130  N   ALA A 133       8.375   6.794   0.955  1.00  0.75           N  
ATOM   2131  CA  ALA A 133       7.595   5.605   0.629  1.00  0.75           C  
ATOM   2132  C   ALA A 133       7.802   5.202  -0.828  1.00  0.75           C  
ATOM   2133  O   ALA A 133       7.949   4.015  -1.138  1.00  0.75           O  
ATOM   2134  CB  ALA A 133       6.121   5.867   0.888  1.00  0.75           C  
ATOM   2135  H   ALA A 133       7.897   7.619   1.319  1.00  0.75           H  
ATOM   2136  HA  ALA A 133       7.936   4.791   1.266  1.00  0.75           H  
ATOM   2137 1HB  ALA A 133       5.543   4.974   0.670  1.00  0.75           H  
ATOM   2138 2HB  ALA A 133       5.977   6.144   1.934  1.00  0.75           H  
ATOM   2139 3HB  ALA A 133       5.776   6.683   0.254  1.00  0.75           H  
ATOM   2140  N   LEU A 134       7.892   6.185  -1.724  1.00  0.78           N  
ATOM   2141  CA  LEU A 134       8.151   5.878  -3.120  1.00  0.78           C  
ATOM   2142  C   LEU A 134       9.496   5.226  -3.312  1.00  0.78           C  
ATOM   2143  O   LEU A 134       9.627   4.240  -4.043  1.00  0.78           O  
ATOM   2144  CB  LEU A 134       8.078   7.129  -3.986  1.00  0.78           C  
ATOM   2145  CG  LEU A 134       6.798   7.309  -4.712  1.00  0.78           C  
ATOM   2146  CD1 LEU A 134       6.590   6.057  -5.490  1.00  0.78           C  
ATOM   2147  CD2 LEU A 134       5.653   7.622  -3.747  1.00  0.78           C  
ATOM   2148  H   LEU A 134       7.747   7.153  -1.431  1.00  0.78           H  
ATOM   2149  HA  LEU A 134       7.394   5.185  -3.460  1.00  0.78           H  
ATOM   2150 1HB  LEU A 134       8.222   7.997  -3.345  1.00  0.78           H  
ATOM   2151 2HB  LEU A 134       8.887   7.105  -4.717  1.00  0.78           H  
ATOM   2152  HG  LEU A 134       6.883   8.106  -5.416  1.00  0.78           H  
ATOM   2153 1HD1 LEU A 134       5.704   6.151  -6.037  1.00  0.78           H  
ATOM   2154 2HD1 LEU A 134       7.424   5.903  -6.162  1.00  0.78           H  
ATOM   2155 3HD1 LEU A 134       6.528   5.223  -4.840  1.00  0.78           H  
ATOM   2156 1HD2 LEU A 134       4.719   7.734  -4.305  1.00  0.78           H  
ATOM   2157 2HD2 LEU A 134       5.552   6.823  -3.022  1.00  0.78           H  
ATOM   2158 3HD2 LEU A 134       5.866   8.548  -3.221  1.00  0.78           H  
ATOM   2159  N   PHE A 135      10.508   5.756  -2.655  1.00  0.80           N  
ATOM   2160  CA  PHE A 135      11.820   5.182  -2.824  1.00  0.80           C  
ATOM   2161  C   PHE A 135      11.903   3.783  -2.228  1.00  0.80           C  
ATOM   2162  O   PHE A 135      12.489   2.889  -2.839  1.00  0.80           O  
ATOM   2163  CB  PHE A 135      12.862   6.087  -2.219  1.00  0.80           C  
ATOM   2164  CG  PHE A 135      12.997   7.366  -3.001  1.00  0.80           C  
ATOM   2165  CD1 PHE A 135      12.911   8.595  -2.378  1.00  0.80           C  
ATOM   2166  CD2 PHE A 135      13.157   7.332  -4.375  1.00  0.80           C  
ATOM   2167  CE1 PHE A 135      12.996   9.752  -3.100  1.00  0.80           C  
ATOM   2168  CE2 PHE A 135      13.235   8.492  -5.096  1.00  0.80           C  
ATOM   2169  CZ  PHE A 135      13.154   9.709  -4.456  1.00  0.80           C  
ATOM   2170  H   PHE A 135      10.363   6.576  -2.061  1.00  0.80           H  
ATOM   2171  HA  PHE A 135      12.021   5.107  -3.892  1.00  0.80           H  
ATOM   2172 1HB  PHE A 135      12.577   6.337  -1.194  1.00  0.80           H  
ATOM   2173 2HB  PHE A 135      13.822   5.583  -2.191  1.00  0.80           H  
ATOM   2174  HD1 PHE A 135      12.771   8.636  -1.297  1.00  0.80           H  
ATOM   2175  HD2 PHE A 135      13.214   6.370  -4.882  1.00  0.80           H  
ATOM   2176  HE1 PHE A 135      12.930  10.697  -2.590  1.00  0.80           H  
ATOM   2177  HE2 PHE A 135      13.358   8.447  -6.174  1.00  0.80           H  
ATOM   2178  HZ  PHE A 135      13.211  10.630  -5.029  1.00  0.80           H  
ATOM   2179  N   GLN A 136      11.276   3.567  -1.067  1.00  0.83           N  
ATOM   2180  CA  GLN A 136      11.320   2.254  -0.429  1.00  0.83           C  
ATOM   2181  C   GLN A 136      10.653   1.212  -1.320  1.00  0.83           C  
ATOM   2182  O   GLN A 136      11.174   0.105  -1.491  1.00  0.83           O  
ATOM   2183  CB  GLN A 136      10.623   2.317   0.932  1.00  0.83           C  
ATOM   2184  CG  GLN A 136      11.379   3.116   1.986  1.00  0.83           C  
ATOM   2185  CD  GLN A 136      10.576   3.304   3.260  1.00  0.83           C  
ATOM   2186  OE1 GLN A 136       9.345   3.187   3.271  1.00  0.83           O  
ATOM   2187  NE2 GLN A 136      11.272   3.603   4.351  1.00  0.83           N  
ATOM   2188  H   GLN A 136      10.793   4.338  -0.606  1.00  0.83           H  
ATOM   2189  HA  GLN A 136      12.362   1.970  -0.287  1.00  0.83           H  
ATOM   2190 1HB  GLN A 136       9.642   2.780   0.805  1.00  0.83           H  
ATOM   2191 2HB  GLN A 136      10.462   1.309   1.308  1.00  0.83           H  
ATOM   2192 1HG  GLN A 136      12.293   2.582   2.237  1.00  0.83           H  
ATOM   2193 2HG  GLN A 136      11.625   4.093   1.582  1.00  0.83           H  
ATOM   2194 1HE2 GLN A 136      10.802   3.740   5.223  1.00  0.83           H  
ATOM   2195 2HE2 GLN A 136      12.267   3.690   4.299  1.00  0.83           H  
ATOM   2196  N   TYR A 137       9.535   1.601  -1.935  1.00  0.85           N  
ATOM   2197  CA  TYR A 137       8.795   0.785  -2.889  1.00  0.85           C  
ATOM   2198  C   TYR A 137       9.684   0.415  -4.057  1.00  0.85           C  
ATOM   2199  O   TYR A 137       9.861  -0.764  -4.378  1.00  0.85           O  
ATOM   2200  CB  TYR A 137       7.581   1.600  -3.326  1.00  0.85           C  
ATOM   2201  CG  TYR A 137       6.711   1.162  -4.482  1.00  0.85           C  
ATOM   2202  CD1 TYR A 137       5.764   0.179  -4.336  1.00  0.85           C  
ATOM   2203  CD2 TYR A 137       6.831   1.846  -5.696  1.00  0.85           C  
ATOM   2204  CE1 TYR A 137       4.937  -0.137  -5.397  1.00  0.85           C  
ATOM   2205  CE2 TYR A 137       6.006   1.530  -6.757  1.00  0.85           C  
ATOM   2206  CZ  TYR A 137       5.061   0.544  -6.612  1.00  0.85           C  
ATOM   2207  OH  TYR A 137       4.216   0.216  -7.651  1.00  0.85           O  
ATOM   2208  H   TYR A 137       9.154   2.525  -1.720  1.00  0.85           H  
ATOM   2209  HA  TYR A 137       8.466  -0.129  -2.392  1.00  0.85           H  
ATOM   2210 1HB  TYR A 137       6.928   1.686  -2.453  1.00  0.85           H  
ATOM   2211 2HB  TYR A 137       7.913   2.597  -3.545  1.00  0.85           H  
ATOM   2212  HD1 TYR A 137       5.659  -0.340  -3.387  1.00  0.85           H  
ATOM   2213  HD2 TYR A 137       7.575   2.642  -5.795  1.00  0.85           H  
ATOM   2214  HE1 TYR A 137       4.183  -0.915  -5.279  1.00  0.85           H  
ATOM   2215  HE2 TYR A 137       6.094   2.064  -7.703  1.00  0.85           H  
ATOM   2216  HH  TYR A 137       4.315   0.845  -8.405  1.00  0.85           H  
ATOM   2217  N   PHE A 138      10.300   1.419  -4.667  1.00  0.87           N  
ATOM   2218  CA  PHE A 138      11.148   1.170  -5.812  1.00  0.87           C  
ATOM   2219  C   PHE A 138      12.332   0.280  -5.487  1.00  0.87           C  
ATOM   2220  O   PHE A 138      12.690  -0.592  -6.286  1.00  0.87           O  
ATOM   2221  CB  PHE A 138      11.647   2.483  -6.384  1.00  0.87           C  
ATOM   2222  CG  PHE A 138      10.635   3.204  -7.191  1.00  0.87           C  
ATOM   2223  CD1 PHE A 138       9.676   2.501  -7.904  1.00  0.87           C  
ATOM   2224  CD2 PHE A 138      10.644   4.585  -7.260  1.00  0.87           C  
ATOM   2225  CE1 PHE A 138       8.748   3.164  -8.657  1.00  0.87           C  
ATOM   2226  CE2 PHE A 138       9.723   5.246  -8.019  1.00  0.87           C  
ATOM   2227  CZ  PHE A 138       8.770   4.532  -8.717  1.00  0.87           C  
ATOM   2228  H   PHE A 138      10.150   2.380  -4.353  1.00  0.87           H  
ATOM   2229  HA  PHE A 138      10.546   0.665  -6.568  1.00  0.87           H  
ATOM   2230 1HB  PHE A 138      11.944   3.133  -5.559  1.00  0.87           H  
ATOM   2231 2HB  PHE A 138      12.510   2.317  -6.988  1.00  0.87           H  
ATOM   2232  HD1 PHE A 138       9.662   1.412  -7.859  1.00  0.87           H  
ATOM   2233  HD2 PHE A 138      11.397   5.144  -6.703  1.00  0.87           H  
ATOM   2234  HE1 PHE A 138       7.995   2.605  -9.214  1.00  0.87           H  
ATOM   2235  HE2 PHE A 138       9.749   6.328  -8.071  1.00  0.87           H  
ATOM   2236  HZ  PHE A 138       8.038   5.049  -9.325  1.00  0.87           H  
ATOM   2237  N   VAL A 139      12.954   0.485  -4.329  1.00  0.88           N  
ATOM   2238  CA  VAL A 139      14.091  -0.340  -3.974  1.00  0.88           C  
ATOM   2239  C   VAL A 139      13.650  -1.770  -3.728  1.00  0.88           C  
ATOM   2240  O   VAL A 139      14.286  -2.695  -4.220  1.00  0.88           O  
ATOM   2241  CB  VAL A 139      14.849   0.225  -2.764  1.00  0.88           C  
ATOM   2242  CG1 VAL A 139      15.908  -0.773  -2.319  1.00  0.88           C  
ATOM   2243  CG2 VAL A 139      15.527   1.536  -3.165  1.00  0.88           C  
ATOM   2244  H   VAL A 139      12.643   1.226  -3.699  1.00  0.88           H  
ATOM   2245  HA  VAL A 139      14.785  -0.340  -4.813  1.00  0.88           H  
ATOM   2246  HB  VAL A 139      14.154   0.394  -1.938  1.00  0.88           H  
ATOM   2247 1HG1 VAL A 139      16.455  -0.371  -1.461  1.00  0.88           H  
ATOM   2248 2HG1 VAL A 139      15.429  -1.709  -2.034  1.00  0.88           H  
ATOM   2249 3HG1 VAL A 139      16.607  -0.958  -3.133  1.00  0.88           H  
ATOM   2250 1HG2 VAL A 139      16.080   1.942  -2.311  1.00  0.88           H  
ATOM   2251 2HG2 VAL A 139      16.211   1.342  -3.977  1.00  0.88           H  
ATOM   2252 3HG2 VAL A 139      14.782   2.254  -3.486  1.00  0.88           H  
ATOM   2253  N   ALA A 140      12.550  -1.969  -2.995  1.00  0.87           N  
ATOM   2254  CA  ALA A 140      12.069  -3.319  -2.723  1.00  0.87           C  
ATOM   2255  C   ALA A 140      11.751  -4.071  -4.017  1.00  0.87           C  
ATOM   2256  O   ALA A 140      12.011  -5.278  -4.143  1.00  0.87           O  
ATOM   2257  CB  ALA A 140      10.831  -3.251  -1.852  1.00  0.87           C  
ATOM   2258  H   ALA A 140      12.042  -1.175  -2.602  1.00  0.87           H  
ATOM   2259  HA  ALA A 140      12.857  -3.861  -2.198  1.00  0.87           H  
ATOM   2260 1HB  ALA A 140      10.483  -4.257  -1.629  1.00  0.87           H  
ATOM   2261 2HB  ALA A 140      11.068  -2.730  -0.925  1.00  0.87           H  
ATOM   2262 3HB  ALA A 140      10.047  -2.702  -2.383  1.00  0.87           H  
ATOM   2263  N   ILE A 141      11.200  -3.362  -5.003  1.00  0.85           N  
ATOM   2264  CA  ILE A 141      10.891  -4.015  -6.262  1.00  0.85           C  
ATOM   2265  C   ILE A 141      12.185  -4.423  -6.948  1.00  0.85           C  
ATOM   2266  O   ILE A 141      12.319  -5.557  -7.419  1.00  0.85           O  
ATOM   2267  CB  ILE A 141      10.080  -3.122  -7.198  1.00  0.85           C  
ATOM   2268  CG1 ILE A 141       8.692  -2.850  -6.624  1.00  0.85           C  
ATOM   2269  CG2 ILE A 141       9.939  -3.869  -8.524  1.00  0.85           C  
ATOM   2270  CD1 ILE A 141       7.973  -1.725  -7.333  1.00  0.85           C  
ATOM   2271  H   ILE A 141      10.966  -2.376  -4.864  1.00  0.85           H  
ATOM   2272  HA  ILE A 141      10.312  -4.914  -6.057  1.00  0.85           H  
ATOM   2273  HB  ILE A 141      10.583  -2.162  -7.343  1.00  0.85           H  
ATOM   2274 1HG1 ILE A 141       8.092  -3.753  -6.716  1.00  0.85           H  
ATOM   2275 2HG1 ILE A 141       8.778  -2.602  -5.571  1.00  0.85           H  
ATOM   2276 1HG2 ILE A 141       9.353  -3.284  -9.212  1.00  0.85           H  
ATOM   2277 2HG2 ILE A 141      10.927  -4.054  -8.944  1.00  0.85           H  
ATOM   2278 3HG2 ILE A 141       9.435  -4.819  -8.351  1.00  0.85           H  
ATOM   2279 1HD1 ILE A 141       6.998  -1.593  -6.884  1.00  0.85           H  
ATOM   2280 2HD1 ILE A 141       8.549  -0.806  -7.229  1.00  0.85           H  
ATOM   2281 3HD1 ILE A 141       7.858  -1.966  -8.387  1.00  0.85           H  
ATOM   2282  N   LYS A 142      13.163  -3.511  -6.987  1.00  0.82           N  
ATOM   2283  CA  LYS A 142      14.419  -3.840  -7.635  1.00  0.82           C  
ATOM   2284  C   LYS A 142      15.117  -4.977  -6.924  1.00  0.82           C  
ATOM   2285  O   LYS A 142      15.608  -5.883  -7.579  1.00  0.82           O  
ATOM   2286  CB  LYS A 142      15.356  -2.641  -7.656  1.00  0.82           C  
ATOM   2287  CG  LYS A 142      14.953  -1.546  -8.585  1.00  0.82           C  
ATOM   2288  CD  LYS A 142      15.975  -0.462  -8.565  1.00  0.82           C  
ATOM   2289  CE  LYS A 142      15.524   0.708  -9.323  1.00  0.82           C  
ATOM   2290  NZ  LYS A 142      14.515   1.401  -8.547  1.00  0.82           N  
ATOM   2291  H   LYS A 142      13.023  -2.581  -6.586  1.00  0.82           H  
ATOM   2292  HA  LYS A 142      14.214  -4.150  -8.659  1.00  0.82           H  
ATOM   2293 1HB  LYS A 142      15.402  -2.213  -6.651  1.00  0.82           H  
ATOM   2294 2HB  LYS A 142      16.353  -2.964  -7.908  1.00  0.82           H  
ATOM   2295 1HG  LYS A 142      14.875  -1.944  -9.600  1.00  0.82           H  
ATOM   2296 2HG  LYS A 142      13.987  -1.147  -8.296  1.00  0.82           H  
ATOM   2297 1HD  LYS A 142      16.088  -0.150  -7.545  1.00  0.82           H  
ATOM   2298 2HD  LYS A 142      16.930  -0.822  -8.938  1.00  0.82           H  
ATOM   2299 1HE  LYS A 142      16.354   1.381  -9.526  1.00  0.82           H  
ATOM   2300 2HE  LYS A 142      15.093   0.387 -10.258  1.00  0.82           H  
ATOM   2301 1HZ  LYS A 142      14.164   2.208  -9.036  1.00  0.82           H  
ATOM   2302 2HZ  LYS A 142      13.753   0.746  -8.355  1.00  0.82           H  
ATOM   2303 3HZ  LYS A 142      14.924   1.696  -7.675  1.00  0.82           H  
ATOM   2304  N   GLU A 143      15.116  -4.988  -5.590  1.00  0.78           N  
ATOM   2305  CA  GLU A 143      15.790  -6.061  -4.869  1.00  0.78           C  
ATOM   2306  C   GLU A 143      15.147  -7.407  -5.185  1.00  0.78           C  
ATOM   2307  O   GLU A 143      15.841  -8.413  -5.364  1.00  0.78           O  
ATOM   2308  CB  GLU A 143      15.779  -5.803  -3.358  1.00  0.78           C  
ATOM   2309  CG  GLU A 143      16.692  -4.652  -2.896  1.00  0.78           C  
ATOM   2310  CD  GLU A 143      16.605  -4.378  -1.404  1.00  0.78           C  
ATOM   2311  OE1 GLU A 143      15.792  -4.985  -0.746  1.00  0.78           O  
ATOM   2312  OE2 GLU A 143      17.355  -3.555  -0.927  1.00  0.78           O  
ATOM   2313  H   GLU A 143      14.681  -4.226  -5.077  1.00  0.78           H  
ATOM   2314  HA  GLU A 143      16.828  -6.093  -5.197  1.00  0.78           H  
ATOM   2315 1HB  GLU A 143      14.761  -5.559  -3.046  1.00  0.78           H  
ATOM   2316 2HB  GLU A 143      16.078  -6.707  -2.830  1.00  0.78           H  
ATOM   2317 1HG  GLU A 143      17.724  -4.906  -3.146  1.00  0.78           H  
ATOM   2318 2HG  GLU A 143      16.434  -3.754  -3.445  1.00  0.78           H  
ATOM   2319  N   THR A 144      13.820  -7.425  -5.317  1.00  0.75           N  
ATOM   2320  CA  THR A 144      13.115  -8.651  -5.645  1.00  0.75           C  
ATOM   2321  C   THR A 144      13.566  -9.159  -7.019  1.00  0.75           C  
ATOM   2322  O   THR A 144      13.878 -10.346  -7.189  1.00  0.75           O  
ATOM   2323  CB  THR A 144      11.596  -8.409  -5.649  1.00  0.75           C  
ATOM   2324  OG1 THR A 144      11.177  -7.975  -4.339  1.00  0.75           O  
ATOM   2325  CG2 THR A 144      10.862  -9.683  -6.029  1.00  0.75           C  
ATOM   2326  H   THR A 144      13.279  -6.575  -5.141  1.00  0.75           H  
ATOM   2327  HA  THR A 144      13.356  -9.407  -4.899  1.00  0.75           H  
ATOM   2328  HB  THR A 144      11.355  -7.633  -6.370  1.00  0.75           H  
ATOM   2329  HG1 THR A 144      11.554  -7.073  -4.163  1.00  0.75           H  
ATOM   2330 1HG2 THR A 144       9.790  -9.495  -6.031  1.00  0.75           H  
ATOM   2331 2HG2 THR A 144      11.178  -9.999  -7.024  1.00  0.75           H  
ATOM   2332 3HG2 THR A 144      11.094 -10.465  -5.309  1.00  0.75           H  
ATOM   2333  N   ILE A 145      13.629  -8.249  -7.989  1.00  0.72           N  
ATOM   2334  CA  ILE A 145      14.052  -8.597  -9.338  1.00  0.72           C  
ATOM   2335  C   ILE A 145      15.509  -9.042  -9.389  1.00  0.72           C  
ATOM   2336  O   ILE A 145      15.846 -10.030 -10.038  1.00  0.72           O  
ATOM   2337  CB  ILE A 145      13.888  -7.425 -10.295  1.00  0.72           C  
ATOM   2338  CG1 ILE A 145      12.403  -7.086 -10.519  1.00  0.72           C  
ATOM   2339  CG2 ILE A 145      14.570  -7.770 -11.575  1.00  0.72           C  
ATOM   2340  CD1 ILE A 145      12.197  -5.764 -11.236  1.00  0.72           C  
ATOM   2341  H   ILE A 145      13.355  -7.285  -7.780  1.00  0.72           H  
ATOM   2342  HA  ILE A 145      13.429  -9.419  -9.687  1.00  0.72           H  
ATOM   2343  HB  ILE A 145      14.358  -6.540  -9.863  1.00  0.72           H  
ATOM   2344 1HG1 ILE A 145      11.939  -7.875 -11.112  1.00  0.72           H  
ATOM   2345 2HG1 ILE A 145      11.900  -7.036  -9.550  1.00  0.72           H  
ATOM   2346 1HG2 ILE A 145      14.476  -6.941 -12.226  1.00  0.72           H  
ATOM   2347 2HG2 ILE A 145      15.621  -7.977 -11.396  1.00  0.72           H  
ATOM   2348 3HG2 ILE A 145      14.102  -8.645 -12.011  1.00  0.72           H  
ATOM   2349 1HD1 ILE A 145      11.132  -5.571 -11.365  1.00  0.72           H  
ATOM   2350 2HD1 ILE A 145      12.641  -4.966 -10.643  1.00  0.72           H  
ATOM   2351 3HD1 ILE A 145      12.673  -5.803 -12.205  1.00  0.72           H  
ATOM   2352  N   MET A 146      16.374  -8.300  -8.716  1.00  0.70           N  
ATOM   2353  CA  MET A 146      17.793  -8.595  -8.694  1.00  0.70           C  
ATOM   2354  C   MET A 146      18.023  -9.993  -8.140  1.00  0.70           C  
ATOM   2355  O   MET A 146      18.806 -10.767  -8.706  1.00  0.70           O  
ATOM   2356  CB  MET A 146      18.494  -7.504  -7.906  1.00  0.70           C  
ATOM   2357  CG  MET A 146      18.470  -6.140  -8.669  1.00  0.70           C  
ATOM   2358  SD  MET A 146      19.148  -4.742  -7.755  1.00  0.70           S  
ATOM   2359  CE  MET A 146      19.107  -3.486  -9.039  1.00  0.70           C  
ATOM   2360  H   MET A 146      16.035  -7.495  -8.202  1.00  0.70           H  
ATOM   2361  HA  MET A 146      18.168  -8.576  -9.713  1.00  0.70           H  
ATOM   2362 1HB  MET A 146      17.999  -7.372  -6.947  1.00  0.70           H  
ATOM   2363 2HB  MET A 146      19.531  -7.793  -7.708  1.00  0.70           H  
ATOM   2364 1HG  MET A 146      19.008  -6.236  -9.587  1.00  0.70           H  
ATOM   2365 2HG  MET A 146      17.466  -5.901  -8.950  1.00  0.70           H  
ATOM   2366 1HE  MET A 146      19.491  -2.543  -8.650  1.00  0.70           H  
ATOM   2367 2HE  MET A 146      19.732  -3.814  -9.856  1.00  0.70           H  
ATOM   2368 3HE  MET A 146      18.090  -3.348  -9.395  1.00  0.70           H  
ATOM   2369  N   LYS A 147      17.262 -10.360  -7.100  1.00  0.70           N  
ATOM   2370  CA  LYS A 147      17.363 -11.696  -6.541  1.00  0.70           C  
ATOM   2371  C   LYS A 147      16.922 -12.716  -7.593  1.00  0.70           C  
ATOM   2372  O   LYS A 147      17.570 -13.748  -7.774  1.00  0.70           O  
ATOM   2373  CB  LYS A 147      16.499 -11.821  -5.288  1.00  0.70           C  
ATOM   2374  CG  LYS A 147      16.591 -13.166  -4.590  1.00  0.70           C  
ATOM   2375  CD  LYS A 147      17.985 -13.380  -4.032  1.00  0.70           C  
ATOM   2376  CE  LYS A 147      18.089 -14.649  -3.209  1.00  0.70           C  
ATOM   2377  NZ  LYS A 147      19.470 -14.848  -2.728  1.00  0.70           N  
ATOM   2378  H   LYS A 147      16.635  -9.685  -6.658  1.00  0.70           H  
ATOM   2379  HA  LYS A 147      18.404 -11.889  -6.280  1.00  0.70           H  
ATOM   2380 1HB  LYS A 147      16.784 -11.045  -4.577  1.00  0.70           H  
ATOM   2381 2HB  LYS A 147      15.455 -11.648  -5.552  1.00  0.70           H  
ATOM   2382 1HG  LYS A 147      15.867 -13.204  -3.778  1.00  0.70           H  
ATOM   2383 2HG  LYS A 147      16.361 -13.960  -5.300  1.00  0.70           H  
ATOM   2384 1HD  LYS A 147      18.707 -13.437  -4.852  1.00  0.70           H  
ATOM   2385 2HD  LYS A 147      18.267 -12.534  -3.402  1.00  0.70           H  
ATOM   2386 1HE  LYS A 147      17.423 -14.578  -2.353  1.00  0.70           H  
ATOM   2387 2HE  LYS A 147      17.797 -15.504  -3.817  1.00  0.70           H  
ATOM   2388 1HZ  LYS A 147      19.550 -15.678  -2.180  1.00  0.70           H  
ATOM   2389 2HZ  LYS A 147      20.110 -14.899  -3.515  1.00  0.70           H  
ATOM   2390 3HZ  LYS A 147      19.763 -14.039  -2.171  1.00  0.70           H  
ATOM   2391  N   ALA A 148      15.845 -12.412  -8.333  1.00  0.73           N  
ATOM   2392  CA  ALA A 148      15.347 -13.298  -9.392  1.00  0.73           C  
ATOM   2393  C   ALA A 148      16.417 -13.529 -10.466  1.00  0.73           C  
ATOM   2394  O   ALA A 148      16.489 -14.605 -11.062  1.00  0.73           O  
ATOM   2395  CB  ALA A 148      14.087 -12.734 -10.027  1.00  0.73           C  
ATOM   2396  H   ALA A 148      15.327 -11.554  -8.133  1.00  0.73           H  
ATOM   2397  HA  ALA A 148      15.110 -14.259  -8.936  1.00  0.73           H  
ATOM   2398 1HB  ALA A 148      13.722 -13.426 -10.780  1.00  0.73           H  
ATOM   2399 2HB  ALA A 148      13.329 -12.595  -9.256  1.00  0.73           H  
ATOM   2400 3HB  ALA A 148      14.299 -11.787 -10.492  1.00  0.73           H  
ATOM   2401  N   LEU A 149      17.274 -12.525 -10.677  1.00  0.81           N  
ATOM   2402  CA  LEU A 149      18.355 -12.592 -11.659  1.00  0.81           C  
ATOM   2403  C   LEU A 149      19.578 -13.355 -11.128  1.00  0.81           C  
ATOM   2404  O   LEU A 149      20.562 -13.517 -11.853  1.00  0.81           O  
ATOM   2405  CB  LEU A 149      18.836 -11.181 -12.058  1.00  0.81           C  
ATOM   2406  CG  LEU A 149      17.844 -10.277 -12.794  1.00  0.81           C  
ATOM   2407  CD1 LEU A 149      18.465  -8.906 -12.958  1.00  0.81           C  
ATOM   2408  CD2 LEU A 149      17.516 -10.872 -14.130  1.00  0.81           C  
ATOM   2409  H   LEU A 149      17.127 -11.654 -10.164  1.00  0.81           H  
ATOM   2410  HA  LEU A 149      17.983 -13.107 -12.543  1.00  0.81           H  
ATOM   2411 1HB  LEU A 149      19.143 -10.658 -11.159  1.00  0.81           H  
ATOM   2412 2HB  LEU A 149      19.712 -11.289 -12.695  1.00  0.81           H  
ATOM   2413  HG  LEU A 149      16.937 -10.176 -12.214  1.00  0.81           H  
ATOM   2414 1HD1 LEU A 149      17.765  -8.256 -13.479  1.00  0.81           H  
ATOM   2415 2HD1 LEU A 149      18.696  -8.482 -11.986  1.00  0.81           H  
ATOM   2416 3HD1 LEU A 149      19.376  -9.001 -13.532  1.00  0.81           H  
ATOM   2417 1HD2 LEU A 149      16.818 -10.221 -14.646  1.00  0.81           H  
ATOM   2418 2HD2 LEU A 149      18.426 -10.970 -14.719  1.00  0.81           H  
ATOM   2419 3HD2 LEU A 149      17.065 -11.854 -13.988  1.00  0.81           H  
ATOM   2420  N   GLY A 150      19.527 -13.817  -9.871  1.00  0.96           N  
ATOM   2421  CA  GLY A 150      20.645 -14.527  -9.264  1.00  0.96           C  
ATOM   2422  C   GLY A 150      21.691 -13.601  -8.643  1.00  0.96           C  
ATOM   2423  O   GLY A 150      22.843 -14.001  -8.457  1.00  0.96           O  
ATOM   2424  H   GLY A 150      18.693 -13.682  -9.306  1.00  0.96           H  
ATOM   2425 1HA  GLY A 150      20.254 -15.193  -8.494  1.00  0.96           H  
ATOM   2426 2HA  GLY A 150      21.117 -15.158 -10.014  1.00  0.96           H  
ATOM   2427  N   ASN A 151      21.302 -12.366  -8.320  1.00  1.19           N  
ATOM   2428  CA  ASN A 151      22.236 -11.398  -7.759  1.00  1.19           C  
ATOM   2429  C   ASN A 151      21.716 -10.787  -6.455  1.00  1.19           C  
ATOM   2430  O   ASN A 151      20.663 -10.162  -6.417  1.00  1.19           O  
ATOM   2431  CB  ASN A 151      22.538 -10.336  -8.778  1.00  1.19           C  
ATOM   2432  CG  ASN A 151      23.640  -9.407  -8.365  1.00  1.19           C  
ATOM   2433  OD1 ASN A 151      23.584  -8.711  -7.352  1.00  1.19           O  
ATOM   2434  ND2 ASN A 151      24.684  -9.393  -9.166  1.00  1.19           N  
ATOM   2435  H   ASN A 151      20.340 -12.068  -8.483  1.00  1.19           H  
ATOM   2436  HA  ASN A 151      23.164 -11.914  -7.515  1.00  1.19           H  
ATOM   2437 1HB  ASN A 151      22.811 -10.810  -9.724  1.00  1.19           H  
ATOM   2438 2HB  ASN A 151      21.630  -9.757  -8.956  1.00  1.19           H  
ATOM   2439 1HD2 ASN A 151      25.468  -8.802  -8.977  1.00  1.19           H  
ATOM   2440 2HD2 ASN A 151      24.699  -9.979  -9.981  1.00  1.19           H  
ATOM   2441  N   ASP A 152      22.479 -10.952  -5.381  1.00  1.51           N  
ATOM   2442  CA  ASP A 152      22.075 -10.513  -4.042  1.00  1.51           C  
ATOM   2443  C   ASP A 152      22.462  -9.078  -3.657  1.00  1.51           C  
ATOM   2444  O   ASP A 152      22.470  -8.756  -2.466  1.00  1.51           O  
ATOM   2445  CB  ASP A 152      22.712 -11.431  -3.001  1.00  1.51           C  
ATOM   2446  CG  ASP A 152      22.179 -12.859  -3.006  1.00  1.51           C  
ATOM   2447  OD1 ASP A 152      20.979 -13.050  -3.072  1.00  1.51           O  
ATOM   2448  OD2 ASP A 152      22.972 -13.757  -2.962  1.00  1.51           O  
ATOM   2449  H   ASP A 152      23.358 -11.440  -5.484  1.00  1.51           H  
ATOM   2450  HA  ASP A 152      20.989 -10.593  -3.980  1.00  1.51           H  
ATOM   2451 1HB  ASP A 152      23.790 -11.462  -3.167  1.00  1.51           H  
ATOM   2452 2HB  ASP A 152      22.554 -11.007  -2.009  1.00  1.51           H  
ATOM   2453  N   LEU A 153      22.813  -8.239  -4.630  1.00  1.88           N  
ATOM   2454  CA  LEU A 153      23.177  -6.860  -4.322  1.00  1.88           C  
ATOM   2455  C   LEU A 153      22.024  -5.893  -4.596  1.00  1.88           C  
ATOM   2456  O   LEU A 153      22.216  -4.873  -5.255  1.00  1.88           O  
ATOM   2457  OXT LEU A 153      20.982  -6.006  -3.954  1.00  1.88           O  
ATOM   2458  CB  LEU A 153      24.404  -6.451  -5.135  1.00  1.88           C  
ATOM   2459  CG  LEU A 153      25.629  -7.343  -4.931  1.00  1.88           C  
ATOM   2460  CD1 LEU A 153      26.761  -6.836  -5.802  1.00  1.88           C  
ATOM   2461  CD2 LEU A 153      26.006  -7.364  -3.459  1.00  1.88           C  
ATOM   2462  H   LEU A 153      22.825  -8.546  -5.602  1.00  1.88           H  
ATOM   2463  HA  LEU A 153      23.429  -6.799  -3.266  1.00  1.88           H  
ATOM   2464 1HB  LEU A 153      24.147  -6.467  -6.191  1.00  1.88           H  
ATOM   2465 2HB  LEU A 153      24.680  -5.435  -4.874  1.00  1.88           H  
ATOM   2466  HG  LEU A 153      25.393  -8.360  -5.251  1.00  1.88           H  
ATOM   2467 1HD1 LEU A 153      27.632  -7.478  -5.678  1.00  1.88           H  
ATOM   2468 2HD1 LEU A 153      26.444  -6.851  -6.846  1.00  1.88           H  
ATOM   2469 3HD1 LEU A 153      27.018  -5.822  -5.522  1.00  1.88           H  
ATOM   2470 1HD2 LEU A 153      26.871  -8.009  -3.313  1.00  1.88           H  
ATOM   2471 2HD2 LEU A 153      26.245  -6.368  -3.134  1.00  1.88           H  
ATOM   2472 3HD2 LEU A 153      25.168  -7.744  -2.872  1.00  1.88           H  
ENDMDL

