REMARK ID 643686 DOMAINID 637271 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1      -2.086   3.036  -0.742  1.00  5.84           N  
ATOM      2  CA  GLU A   1      -1.143   2.464  -1.692  1.00  5.84           C  
ATOM      3  C   GLU A   1       0.025   3.406  -1.961  1.00  5.84           C  
ATOM      4  O   GLU A   1       1.097   3.290  -1.361  1.00  5.84           O  
ATOM      5  CB  GLU A   1      -1.842   2.102  -3.011  1.00  5.84           C  
ATOM      6  CG  GLU A   1      -2.809   0.916  -2.921  1.00  5.84           C  
ATOM      7  CD  GLU A   1      -3.518   0.602  -4.232  1.00  5.84           C  
ATOM      8  OE1 GLU A   1      -3.355   1.339  -5.175  1.00  5.84           O  
ATOM      9  OE2 GLU A   1      -4.219  -0.383  -4.280  1.00  5.84           O  
ATOM     10 1H   GLU A   1      -3.019   2.990  -1.123  1.00  5.84           H  
ATOM     11 2H   GLU A   1      -2.051   2.516   0.121  1.00  5.84           H  
ATOM     12 3H   GLU A   1      -1.838   3.999  -0.566  1.00  5.84           H  
ATOM     13  HA  GLU A   1      -0.741   1.548  -1.262  1.00  5.84           H  
ATOM     14 1HB  GLU A   1      -2.411   2.957  -3.370  1.00  5.84           H  
ATOM     15 2HB  GLU A   1      -1.092   1.867  -3.767  1.00  5.84           H  
ATOM     16 1HG  GLU A   1      -2.249   0.035  -2.611  1.00  5.84           H  
ATOM     17 2HG  GLU A   1      -3.553   1.126  -2.155  1.00  5.84           H  
ATOM     18  N   ASN A   2      -0.157   4.355  -2.869  1.00  5.33           N  
ATOM     19  CA  ASN A   2       0.969   5.215  -3.189  1.00  5.33           C  
ATOM     20  C   ASN A   2       1.143   6.321  -2.161  1.00  5.33           C  
ATOM     21  O   ASN A   2       0.595   7.417  -2.279  1.00  5.33           O  
ATOM     22  CB  ASN A   2       0.840   5.789  -4.579  1.00  5.33           C  
ATOM     23  CG  ASN A   2       2.092   6.517  -5.022  1.00  5.33           C  
ATOM     24  OD1 ASN A   2       2.922   6.990  -4.228  1.00  5.33           O  
ATOM     25  ND2 ASN A   2       2.253   6.605  -6.317  1.00  5.33           N  
ATOM     26  H   ASN A   2      -1.034   4.462  -3.359  1.00  5.33           H  
ATOM     27  HA  ASN A   2       1.878   4.613  -3.165  1.00  5.33           H  
ATOM     28 1HB  ASN A   2       0.627   4.986  -5.286  1.00  5.33           H  
ATOM     29 2HB  ASN A   2      -0.001   6.482  -4.609  1.00  5.33           H  
ATOM     30 1HD2 ASN A   2       3.067   7.053  -6.686  1.00  5.33           H  
ATOM     31 2HD2 ASN A   2       1.571   6.209  -6.933  1.00  5.33           H  
ATOM     32  N   VAL A   3       1.986   6.032  -1.192  1.00  4.71           N  
ATOM     33  CA  VAL A   3       2.298   6.910  -0.069  1.00  4.71           C  
ATOM     34  C   VAL A   3       3.017   8.204  -0.481  1.00  4.71           C  
ATOM     35  O   VAL A   3       3.165   9.124   0.333  1.00  4.71           O  
ATOM     36  CB  VAL A   3       3.161   6.138   0.939  1.00  4.71           C  
ATOM     37  CG1 VAL A   3       2.410   4.942   1.464  1.00  4.71           C  
ATOM     38  CG2 VAL A   3       4.431   5.694   0.248  1.00  4.71           C  
ATOM     39  H   VAL A   3       2.351   5.081  -1.205  1.00  4.71           H  
ATOM     40  HA  VAL A   3       1.360   7.178   0.417  1.00  4.71           H  
ATOM     41  HB  VAL A   3       3.392   6.774   1.783  1.00  4.71           H  
ATOM     42 1HG1 VAL A   3       3.034   4.407   2.181  1.00  4.71           H  
ATOM     43 2HG1 VAL A   3       1.497   5.275   1.953  1.00  4.71           H  
ATOM     44 3HG1 VAL A   3       2.162   4.283   0.643  1.00  4.71           H  
ATOM     45 1HG2 VAL A   3       5.050   5.137   0.927  1.00  4.71           H  
ATOM     46 2HG2 VAL A   3       4.177   5.058  -0.601  1.00  4.71           H  
ATOM     47 3HG2 VAL A   3       4.963   6.557  -0.088  1.00  4.71           H  
ATOM     48  N   LEU A   4       3.506   8.250  -1.731  1.00  4.08           N  
ATOM     49  CA  LEU A   4       4.204   9.414  -2.250  1.00  4.08           C  
ATOM     50  C   LEU A   4       3.280  10.259  -3.153  1.00  4.08           C  
ATOM     51  O   LEU A   4       3.723  11.219  -3.775  1.00  4.08           O  
ATOM     52  CB  LEU A   4       5.455   8.969  -3.031  1.00  4.08           C  
ATOM     53  CG  LEU A   4       6.481   8.117  -2.212  1.00  4.08           C  
ATOM     54  CD1 LEU A   4       7.654   7.723  -3.069  1.00  4.08           C  
ATOM     55  CD2 LEU A   4       6.930   8.889  -1.001  1.00  4.08           C  
ATOM     56  H   LEU A   4       3.335   7.480  -2.373  1.00  4.08           H  
ATOM     57  HA  LEU A   4       4.528  10.028  -1.413  1.00  4.08           H  
ATOM     58 1HB  LEU A   4       5.145   8.392  -3.900  1.00  4.08           H  
ATOM     59 2HB  LEU A   4       5.974   9.865  -3.382  1.00  4.08           H  
ATOM     60  HG  LEU A   4       6.002   7.206  -1.909  1.00  4.08           H  
ATOM     61 1HD1 LEU A   4       8.340   7.107  -2.485  1.00  4.08           H  
ATOM     62 2HD1 LEU A   4       7.306   7.160  -3.936  1.00  4.08           H  
ATOM     63 3HD1 LEU A   4       8.165   8.606  -3.390  1.00  4.08           H  
ATOM     64 1HD2 LEU A   4       7.631   8.290  -0.412  1.00  4.08           H  
ATOM     65 2HD2 LEU A   4       7.421   9.815  -1.312  1.00  4.08           H  
ATOM     66 3HD2 LEU A   4       6.059   9.123  -0.403  1.00  4.08           H  
ATOM     67  N   LYS A   5       1.994   9.892  -3.249  1.00  3.52           N  
ATOM     68  CA  LYS A   5       1.057  10.630  -4.103  1.00  3.52           C  
ATOM     69  C   LYS A   5       0.924  12.097  -3.727  1.00  3.52           C  
ATOM     70  O   LYS A   5       0.741  12.437  -2.561  1.00  3.52           O  
ATOM     71  CB  LYS A   5      -0.334   9.997  -4.102  1.00  3.52           C  
ATOM     72  CG  LYS A   5      -1.322  10.676  -5.080  1.00  3.52           C  
ATOM     73  CD  LYS A   5      -2.677   9.989  -5.114  1.00  3.52           C  
ATOM     74  CE  LYS A   5      -3.566  10.577  -6.224  1.00  3.52           C  
ATOM     75  NZ  LYS A   5      -3.981  11.983  -5.942  1.00  3.52           N  
ATOM     76  H   LYS A   5       1.645   9.083  -2.735  1.00  3.52           H  
ATOM     77  HA  LYS A   5       1.431  10.591  -5.111  1.00  3.52           H  
ATOM     78 1HB  LYS A   5      -0.250   8.948  -4.379  1.00  3.52           H  
ATOM     79 2HB  LYS A   5      -0.753  10.036  -3.097  1.00  3.52           H  
ATOM     80 1HG  LYS A   5      -1.486  11.704  -4.763  1.00  3.52           H  
ATOM     81 2HG  LYS A   5      -0.902  10.693  -6.081  1.00  3.52           H  
ATOM     82 1HD  LYS A   5      -2.543   8.920  -5.282  1.00  3.52           H  
ATOM     83 2HD  LYS A   5      -3.172  10.131  -4.153  1.00  3.52           H  
ATOM     84 1HE  LYS A   5      -3.014  10.562  -7.164  1.00  3.52           H  
ATOM     85 2HE  LYS A   5      -4.458   9.961  -6.327  1.00  3.52           H  
ATOM     86 1HZ  LYS A   5      -4.557  12.321  -6.702  1.00  3.52           H  
ATOM     87 2HZ  LYS A   5      -4.503  12.019  -5.085  1.00  3.52           H  
ATOM     88 3HZ  LYS A   5      -3.156  12.582  -5.860  1.00  3.52           H  
ATOM     89  N   CYS A   6       0.973  12.975  -4.723  1.00  3.06           N  
ATOM     90  CA  CYS A   6       0.829  14.396  -4.468  1.00  3.06           C  
ATOM     91  C   CYS A   6      -0.594  14.752  -4.050  1.00  3.06           C  
ATOM     92  O   CYS A   6      -1.544  14.278  -4.673  1.00  3.06           O  
ATOM     93  CB  CYS A   6       1.138  15.201  -5.723  1.00  3.06           C  
ATOM     94  SG  CYS A   6       2.814  15.066  -6.272  1.00  3.06           S  
ATOM     95  H   CYS A   6       1.130  12.654  -5.668  1.00  3.06           H  
ATOM     96  HA  CYS A   6       1.532  14.664  -3.686  1.00  3.06           H  
ATOM     97 1HB  CYS A   6       0.491  14.865  -6.532  1.00  3.06           H  
ATOM     98 2HB  CYS A   6       0.918  16.256  -5.545  1.00  3.06           H  
ATOM     99  N   PRO A   7      -0.783  15.572  -3.003  1.00  2.70           N  
ATOM    100  CA  PRO A   7      -2.068  16.105  -2.627  1.00  2.70           C  
ATOM    101  C   PRO A   7      -2.407  17.116  -3.706  1.00  2.70           C  
ATOM    102  O   PRO A   7      -1.491  17.786  -4.192  1.00  2.70           O  
ATOM    103  CB  PRO A   7      -1.800  16.722  -1.251  1.00  2.70           C  
ATOM    104  CG  PRO A   7      -0.325  17.085  -1.276  1.00  2.70           C  
ATOM    105  CD  PRO A   7       0.338  16.027  -2.157  1.00  2.70           C  
ATOM    106  HA  PRO A   7      -2.810  15.293  -2.585  1.00  2.70           H  
ATOM    107 1HB  PRO A   7      -2.454  17.594  -1.102  1.00  2.70           H  
ATOM    108 2HB  PRO A   7      -2.043  15.996  -0.459  1.00  2.70           H  
ATOM    109 1HG  PRO A   7      -0.197  18.104  -1.670  1.00  2.70           H  
ATOM    110 2HG  PRO A   7       0.080  17.088  -0.251  1.00  2.70           H  
ATOM    111 1HD  PRO A   7       1.110  16.537  -2.752  1.00  2.70           H  
ATOM    112 2HD  PRO A   7       0.739  15.192  -1.561  1.00  2.70           H  
ATOM    113  N   THR A   8      -3.700  17.278  -4.002  1.00  2.44           N  
ATOM    114  CA  THR A   8      -4.252  18.188  -5.025  1.00  2.44           C  
ATOM    115  C   THR A   8      -4.879  17.337  -6.138  1.00  2.44           C  
ATOM    116  O   THR A   8      -4.151  16.690  -6.896  1.00  2.44           O  
ATOM    117  CB  THR A   8      -3.222  19.127  -5.698  1.00  2.44           C  
ATOM    118  OG1 THR A   8      -2.603  19.956  -4.726  1.00  2.44           O  
ATOM    119  CG2 THR A   8      -3.907  19.993  -6.733  1.00  2.44           C  
ATOM    120  H   THR A   8      -4.356  16.693  -3.507  1.00  2.44           H  
ATOM    121  HA  THR A   8      -4.985  18.831  -4.556  1.00  2.44           H  
ATOM    122  HB  THR A   8      -2.470  18.546  -6.209  1.00  2.44           H  
ATOM    123  HG1 THR A   8      -1.853  19.449  -4.378  1.00  2.44           H  
ATOM    124 1HG2 THR A   8      -3.173  20.645  -7.210  1.00  2.44           H  
ATOM    125 2HG2 THR A   8      -4.369  19.359  -7.487  1.00  2.44           H  
ATOM    126 3HG2 THR A   8      -4.673  20.599  -6.254  1.00  2.44           H  
ATOM    127  N   PRO A   9      -6.215  17.285  -6.252  1.00  2.24           N  
ATOM    128  CA  PRO A   9      -6.919  16.532  -7.265  1.00  2.24           C  
ATOM    129  C   PRO A   9      -6.391  16.912  -8.630  1.00  2.24           C  
ATOM    130  O   PRO A   9      -6.129  18.080  -8.898  1.00  2.24           O  
ATOM    131  CB  PRO A   9      -8.368  16.989  -7.065  1.00  2.24           C  
ATOM    132  CG  PRO A   9      -8.442  17.355  -5.600  1.00  2.24           C  
ATOM    133  CD  PRO A   9      -7.099  17.987  -5.296  1.00  2.24           C  
ATOM    134  HA  PRO A   9      -6.801  15.455  -7.077  1.00  2.24           H  
ATOM    135 1HB  PRO A   9      -8.588  17.835  -7.732  1.00  2.24           H  
ATOM    136 2HB  PRO A   9      -9.059  16.178  -7.339  1.00  2.24           H  
ATOM    137 1HG  PRO A   9      -9.285  18.041  -5.422  1.00  2.24           H  
ATOM    138 2HG  PRO A   9      -8.632  16.456  -4.995  1.00  2.24           H  
ATOM    139 1HD  PRO A   9      -7.119  19.070  -5.499  1.00  2.24           H  
ATOM    140 2HD  PRO A   9      -6.840  17.749  -4.253  1.00  2.24           H  
ATOM    141  N   GLY A  10      -6.229  15.917  -9.486  1.00  2.09           N  
ATOM    142  CA  GLY A  10      -5.695  16.116 -10.827  1.00  2.09           C  
ATOM    143  C   GLY A  10      -4.196  15.810 -10.898  1.00  2.09           C  
ATOM    144  O   GLY A  10      -3.656  15.615 -11.989  1.00  2.09           O  
ATOM    145  H   GLY A  10      -6.471  14.979  -9.203  1.00  2.09           H  
ATOM    146 1HA  GLY A  10      -6.230  15.477 -11.528  1.00  2.09           H  
ATOM    147 2HA  GLY A  10      -5.869  17.146 -11.137  1.00  2.09           H  
ATOM    148  N   CYS A  11      -3.532  15.726  -9.743  1.00  1.97           N  
ATOM    149  CA  CYS A  11      -2.112  15.405  -9.735  1.00  1.97           C  
ATOM    150  C   CYS A  11      -1.931  13.920  -9.496  1.00  1.97           C  
ATOM    151  O   CYS A  11      -2.786  13.270  -8.882  1.00  1.97           O  
ATOM    152  CB  CYS A  11      -1.379  16.171  -8.649  1.00  1.97           C  
ATOM    153  SG  CYS A  11      -1.432  17.941  -8.851  1.00  1.97           S  
ATOM    154  H   CYS A  11      -3.994  15.926  -8.853  1.00  1.97           H  
ATOM    155  HA  CYS A  11      -1.682  15.660 -10.700  1.00  1.97           H  
ATOM    156 1HB  CYS A  11      -1.798  15.926  -7.668  1.00  1.97           H  
ATOM    157 2HB  CYS A  11      -0.334  15.868  -8.643  1.00  1.97           H  
ATOM    158  HG  CYS A  11      -2.722  18.068  -8.499  1.00  1.97           H  
ATOM    159  N   THR A  12      -0.814  13.384  -9.969  1.00  1.87           N  
ATOM    160  CA  THR A  12      -0.502  11.983  -9.749  1.00  1.87           C  
ATOM    161  C   THR A  12       0.861  11.856  -9.099  1.00  1.87           C  
ATOM    162  O   THR A  12       1.749  12.661  -9.357  1.00  1.87           O  
ATOM    163  CB  THR A  12      -0.512  11.205 -11.083  1.00  1.87           C  
ATOM    164  OG1 THR A  12       0.495  11.734 -11.958  1.00  1.87           O  
ATOM    165  CG2 THR A  12      -1.864  11.319 -11.763  1.00  1.87           C  
ATOM    166  H   THR A  12      -0.164  13.963 -10.481  1.00  1.87           H  
ATOM    167  HA  THR A  12      -1.243  11.551  -9.078  1.00  1.87           H  
ATOM    168  HB  THR A  12      -0.294  10.155 -10.887  1.00  1.87           H  
ATOM    169  HG1 THR A  12       0.622  11.121 -12.726  1.00  1.87           H  
ATOM    170 1HG2 THR A  12      -1.843  10.758 -12.697  1.00  1.87           H  
ATOM    171 2HG2 THR A  12      -2.635  10.913 -11.109  1.00  1.87           H  
ATOM    172 3HG2 THR A  12      -2.085  12.364 -11.976  1.00  1.87           H  
ATOM    173  N   GLY A  13       1.072  10.758  -8.367  1.00  1.83           N  
ATOM    174  CA  GLY A  13       2.346  10.484  -7.685  1.00  1.83           C  
ATOM    175  C   GLY A  13       3.524  10.367  -8.632  1.00  1.83           C  
ATOM    176  O   GLY A  13       4.674  10.503  -8.229  1.00  1.83           O  
ATOM    177  H   GLY A  13       0.306  10.111  -8.242  1.00  1.83           H  
ATOM    178 1HA  GLY A  13       2.549  11.286  -6.975  1.00  1.83           H  
ATOM    179 2HA  GLY A  13       2.256   9.564  -7.107  1.00  1.83           H  
ATOM    180  N   GLN A  14       3.223  10.199  -9.908  1.00  1.86           N  
ATOM    181  CA  GLN A  14       4.190  10.067 -10.977  1.00  1.86           C  
ATOM    182  C   GLN A  14       5.088  11.296 -11.031  1.00  1.86           C  
ATOM    183  O   GLN A  14       6.250  11.204 -11.433  1.00  1.86           O  
ATOM    184  CB  GLN A  14       3.423   9.983 -12.296  1.00  1.86           C  
ATOM    185  CG  GLN A  14       2.607   8.717 -12.474  1.00  1.86           C  
ATOM    186  CD  GLN A  14       1.688   8.803 -13.683  1.00  1.86           C  
ATOM    187  OE1 GLN A  14       1.026   9.839 -13.888  1.00  1.86           O  
ATOM    188  NE2 GLN A  14       1.637   7.739 -14.483  1.00  1.86           N  
ATOM    189  H   GLN A  14       2.248  10.135 -10.148  1.00  1.86           H  
ATOM    190  HA  GLN A  14       4.797   9.180 -10.814  1.00  1.86           H  
ATOM    191 1HB  GLN A  14       2.771  10.839 -12.382  1.00  1.86           H  
ATOM    192 2HB  GLN A  14       4.132  10.039 -13.120  1.00  1.86           H  
ATOM    193 1HG  GLN A  14       3.281   7.873 -12.610  1.00  1.86           H  
ATOM    194 2HG  GLN A  14       1.993   8.571 -11.585  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14       1.046   7.747 -15.292  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14       2.188   6.929 -14.278  1.00  1.86           H  
ATOM    197  N   GLY A  15       4.530  12.456 -10.679  1.00  2.01           N  
ATOM    198  CA  GLY A  15       5.282  13.695 -10.710  1.00  2.01           C  
ATOM    199  C   GLY A  15       5.858  14.100  -9.351  1.00  2.01           C  
ATOM    200  O   GLY A  15       6.458  15.165  -9.245  1.00  2.01           O  
ATOM    201  H   GLY A  15       3.566  12.474 -10.336  1.00  2.01           H  
ATOM    202 1HA  GLY A  15       6.092  13.605 -11.432  1.00  2.01           H  
ATOM    203 2HA  GLY A  15       4.629  14.489 -11.070  1.00  2.01           H  
ATOM    204  N   HIS A  16       5.678  13.299  -8.304  1.00  2.31           N  
ATOM    205  CA  HIS A  16       6.146  13.746  -6.992  1.00  2.31           C  
ATOM    206  C   HIS A  16       7.659  13.719  -6.952  1.00  2.31           C  
ATOM    207  O   HIS A  16       8.286  12.789  -7.462  1.00  2.31           O  
ATOM    208  CB  HIS A  16       5.574  12.901  -5.835  1.00  2.31           C  
ATOM    209  CG  HIS A  16       5.740  13.557  -4.428  1.00  2.31           C  
ATOM    210  ND1 HIS A  16       6.925  13.566  -3.736  1.00  2.31           N  
ATOM    211  CD2 HIS A  16       4.848  14.198  -3.625  1.00  2.31           C  
ATOM    212  CE1 HIS A  16       6.758  14.206  -2.588  1.00  2.31           C  
ATOM    213  NE2 HIS A  16       5.508  14.599  -2.509  1.00  2.31           N  
ATOM    214  H   HIS A  16       5.230  12.389  -8.396  1.00  2.31           H  
ATOM    215  HA  HIS A  16       5.837  14.777  -6.824  1.00  2.31           H  
ATOM    216 1HB  HIS A  16       4.520  12.697  -6.007  1.00  2.31           H  
ATOM    217 2HB  HIS A  16       6.072  11.941  -5.816  1.00  2.31           H  
ATOM    218  HD2 HIS A  16       3.813  14.372  -3.806  1.00  2.31           H  
ATOM    219  HE1 HIS A  16       7.520  14.368  -1.834  1.00  2.31           H  
ATOM    220  HE2 HIS A  16       5.065  15.113  -1.726  1.00  2.31           H  
ATOM    221  N   VAL A  17       8.260  14.704  -6.296  1.00  2.77           N  
ATOM    222  CA  VAL A  17       9.716  14.707  -6.131  1.00  2.77           C  
ATOM    223  C   VAL A  17      10.291  13.488  -5.370  1.00  2.77           C  
ATOM    224  O   VAL A  17      11.482  13.194  -5.497  1.00  2.77           O  
ATOM    225  CB  VAL A  17      10.165  16.003  -5.445  1.00  2.77           C  
ATOM    226  CG1 VAL A  17       9.849  17.198  -6.337  1.00  2.77           C  
ATOM    227  CG2 VAL A  17       9.439  16.150  -4.114  1.00  2.77           C  
ATOM    228  H   VAL A  17       7.693  15.480  -5.945  1.00  2.77           H  
ATOM    229  HA  VAL A  17      10.151  14.706  -7.132  1.00  2.77           H  
ATOM    230  HB  VAL A  17      11.238  15.971  -5.282  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      10.176  18.110  -5.850  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      10.369  17.088  -7.288  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17       8.784  17.249  -6.519  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17       9.760  17.062  -3.626  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17       8.359  16.193  -4.288  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17       9.670  15.307  -3.476  1.00  2.77           H  
ATOM    237  N   ASN A  18       9.452  12.774  -4.603  1.00  3.40           N  
ATOM    238  CA  ASN A  18       9.839  11.570  -3.866  1.00  3.40           C  
ATOM    239  C   ASN A  18      11.043  11.785  -2.955  1.00  3.40           C  
ATOM    240  O   ASN A  18      11.977  10.987  -2.955  1.00  3.40           O  
ATOM    241  CB  ASN A  18      10.142  10.429  -4.826  1.00  3.40           C  
ATOM    242  CG  ASN A  18       8.972  10.045  -5.692  1.00  3.40           C  
ATOM    243  OD1 ASN A  18       7.816  10.163  -5.288  1.00  3.40           O  
ATOM    244  ND2 ASN A  18       9.262   9.568  -6.877  1.00  3.40           N  
ATOM    245  H   ASN A  18       8.493  13.088  -4.519  1.00  3.40           H  
ATOM    246  HA  ASN A  18       9.001  11.280  -3.230  1.00  3.40           H  
ATOM    247 1HB  ASN A  18      10.977  10.697  -5.469  1.00  3.40           H  
ATOM    248 2HB  ASN A  18      10.445   9.556  -4.253  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18       8.526   9.294  -7.500  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18      10.216   9.483  -7.163  1.00  3.40           H  
ATOM    251  N   SER A  19      11.008  12.854  -2.162  1.00  4.10           N  
ATOM    252  CA  SER A  19      12.127  13.194  -1.288  1.00  4.10           C  
ATOM    253  C   SER A  19      12.536  12.112  -0.286  1.00  4.10           C  
ATOM    254  O   SER A  19      13.732  11.948  -0.037  1.00  4.10           O  
ATOM    255  CB  SER A  19      11.808  14.450  -0.506  1.00  4.10           C  
ATOM    256  OG  SER A  19      11.710  15.561  -1.350  1.00  4.10           O  
ATOM    257  H   SER A  19      10.201  13.453  -2.198  1.00  4.10           H  
ATOM    258  HA  SER A  19      12.987  13.397  -1.926  1.00  4.10           H  
ATOM    259 1HB  SER A  19      10.873  14.313   0.036  1.00  4.10           H  
ATOM    260 2HB  SER A  19      12.591  14.618   0.231  1.00  4.10           H  
ATOM    261  HG  SER A  19      12.505  15.550  -1.892  1.00  4.10           H  
ATOM    262  N   ASN A  20      11.584  11.389   0.322  1.00  4.74           N  
ATOM    263  CA  ASN A  20      12.028  10.385   1.286  1.00  4.74           C  
ATOM    264  C   ASN A  20      10.951   9.370   1.717  1.00  4.74           C  
ATOM    265  O   ASN A  20       9.757   9.498   1.408  1.00  4.74           O  
ATOM    266  CB  ASN A  20      12.593  11.092   2.527  1.00  4.74           C  
ATOM    267  CG  ASN A  20      13.815  10.401   3.138  1.00  4.74           C  
ATOM    268  OD1 ASN A  20      13.911   9.170   3.153  1.00  4.74           O  
ATOM    269  ND2 ASN A  20      14.736  11.184   3.633  1.00  4.74           N  
ATOM    270  H   ASN A  20      10.608  11.525   0.110  1.00  4.74           H  
ATOM    271  HA  ASN A  20      12.830   9.810   0.821  1.00  4.74           H  
ATOM    272 1HB  ASN A  20      12.852  12.125   2.303  1.00  4.74           H  
ATOM    273 2HB  ASN A  20      11.814  11.126   3.290  1.00  4.74           H  
ATOM    274 1HD2 ASN A  20      15.559  10.793   4.041  1.00  4.74           H  
ATOM    275 2HD2 ASN A  20      14.619  12.176   3.596  1.00  4.74           H  
ATOM    276  N   ARG A  21      11.431   8.408   2.514  1.00  5.12           N  
ATOM    277  CA  ARG A  21      10.714   7.316   3.158  1.00  5.12           C  
ATOM    278  C   ARG A  21       9.433   6.905   2.454  1.00  5.12           C  
ATOM    279  O   ARG A  21       9.462   6.408   1.327  1.00  5.12           O  
ATOM    280  CB  ARG A  21      10.416   7.685   4.611  1.00  5.12           C  
ATOM    281  CG  ARG A  21      11.646   7.802   5.501  1.00  5.12           C  
ATOM    282  CD  ARG A  21      11.293   8.170   6.901  1.00  5.12           C  
ATOM    283  NE  ARG A  21      12.477   8.285   7.747  1.00  5.12           N  
ATOM    284  CZ  ARG A  21      12.466   8.665   9.041  1.00  5.12           C  
ATOM    285  NH1 ARG A  21      11.330   8.966   9.631  1.00  5.12           N  
ATOM    286  NH2 ARG A  21      13.599   8.736   9.718  1.00  5.12           N  
ATOM    287  H   ARG A  21      12.427   8.440   2.685  1.00  5.12           H  
ATOM    288  HA  ARG A  21      11.378   6.450   3.172  1.00  5.12           H  
ATOM    289 1HB  ARG A  21       9.882   8.635   4.654  1.00  5.12           H  
ATOM    290 2HB  ARG A  21       9.793   6.918   5.071  1.00  5.12           H  
ATOM    291 1HG  ARG A  21      12.178   6.851   5.514  1.00  5.12           H  
ATOM    292 2HG  ARG A  21      12.300   8.576   5.112  1.00  5.12           H  
ATOM    293 1HD  ARG A  21      10.778   9.130   6.905  1.00  5.12           H  
ATOM    294 2HD  ARG A  21      10.643   7.406   7.326  1.00  5.12           H  
ATOM    295  HE  ARG A  21      13.373   8.063   7.330  1.00  5.12           H  
ATOM    296 1HH1 ARG A  21      10.464   8.912   9.115  1.00  5.12           H  
ATOM    297 2HH1 ARG A  21      11.324   9.251  10.599  1.00  5.12           H  
ATOM    298 1HH2 ARG A  21      14.473   8.504   9.266  1.00  5.12           H  
ATOM    299 2HH2 ARG A  21      13.592   9.021  10.686  1.00  5.12           H  
ATOM    300  N   ASN A  22       8.316   7.083   3.140  1.00  5.16           N  
ATOM    301  CA  ASN A  22       7.005   6.725   2.651  1.00  5.16           C  
ATOM    302  C   ASN A  22       6.103   7.919   2.791  1.00  5.16           C  
ATOM    303  O   ASN A  22       5.000   7.811   3.330  1.00  5.16           O  
ATOM    304  CB  ASN A  22       6.449   5.542   3.422  1.00  5.16           C  
ATOM    305  CG  ASN A  22       7.238   4.278   3.215  1.00  5.16           C  
ATOM    306  OD1 ASN A  22       7.105   3.594   2.194  1.00  5.16           O  
ATOM    307  ND2 ASN A  22       8.063   3.947   4.177  1.00  5.16           N  
ATOM    308  H   ASN A  22       8.364   7.506   4.051  1.00  5.16           H  
ATOM    309  HA  ASN A  22       7.072   6.481   1.589  1.00  5.16           H  
ATOM    310 1HB  ASN A  22       6.464   5.781   4.485  1.00  5.16           H  
ATOM    311 2HB  ASN A  22       5.413   5.372   3.156  1.00  5.16           H  
ATOM    312 1HD2 ASN A  22       8.612   3.113   4.100  1.00  5.16           H  
ATOM    313 2HD2 ASN A  22       8.138   4.520   4.992  1.00  5.16           H  
ATOM    314  N   THR A  23       6.590   9.075   2.368  1.00  4.88           N  
ATOM    315  CA  THR A  23       5.799  10.274   2.543  1.00  4.88           C  
ATOM    316  C   THR A  23       5.838  11.257   1.397  1.00  4.88           C  
ATOM    317  O   THR A  23       6.862  11.485   0.760  1.00  4.88           O  
ATOM    318  CB  THR A  23       6.290  11.004   3.789  1.00  4.88           C  
ATOM    319  OG1 THR A  23       5.498  12.191   4.013  1.00  4.88           O  
ATOM    320  CG2 THR A  23       7.759  11.363   3.602  1.00  4.88           C  
ATOM    321  H   THR A  23       7.525   9.120   1.946  1.00  4.88           H  
ATOM    322  HA  THR A  23       4.759   9.977   2.678  1.00  4.88           H  
ATOM    323  HB  THR A  23       6.191  10.350   4.653  1.00  4.88           H  
ATOM    324  HG1 THR A  23       4.578  11.923   4.156  1.00  4.88           H  
ATOM    325 1HG2 THR A  23       8.132  11.868   4.485  1.00  4.88           H  
ATOM    326 2HG2 THR A  23       8.334  10.450   3.441  1.00  4.88           H  
ATOM    327 3HG2 THR A  23       7.871  12.011   2.735  1.00  4.88           H  
ATOM    328  N   HIS A  24       4.706  11.914   1.226  1.00  4.42           N  
ATOM    329  CA  HIS A  24       4.498  12.964   0.250  1.00  4.42           C  
ATOM    330  C   HIS A  24       4.623  14.384   0.812  1.00  4.42           C  
ATOM    331  O   HIS A  24       4.362  15.355   0.100  1.00  4.42           O  
ATOM    332  CB  HIS A  24       3.121  12.786  -0.394  1.00  4.42           C  
ATOM    333  CG  HIS A  24       2.005  12.738   0.597  1.00  4.42           C  
ATOM    334  ND1 HIS A  24       1.679  11.569   1.257  1.00  4.42           N  
ATOM    335  CD2 HIS A  24       1.147  13.683   1.058  1.00  4.42           C  
ATOM    336  CE1 HIS A  24       0.665  11.793   2.077  1.00  4.42           C  
ATOM    337  NE2 HIS A  24       0.321  13.070   1.983  1.00  4.42           N  
ATOM    338  H   HIS A  24       3.920  11.637   1.797  1.00  4.42           H  
ATOM    339  HA  HIS A  24       5.240  12.843  -0.532  1.00  4.42           H  
ATOM    340 1HB  HIS A  24       2.926  13.594  -1.099  1.00  4.42           H  
ATOM    341 2HB  HIS A  24       3.094  11.871  -0.946  1.00  4.42           H  
ATOM    342  HD1 HIS A  24       2.142  10.666   1.109  1.00  4.42           H  
ATOM    343  HD2 HIS A  24       1.022  14.742   0.839  1.00  4.42           H  
ATOM    344  HE1 HIS A  24       0.259  10.987   2.688  1.00  4.42           H  
ATOM    345  N   ARG A  25       5.100  14.505   2.056  1.00  3.88           N  
ATOM    346  CA  ARG A  25       5.214  15.795   2.754  1.00  3.88           C  
ATOM    347  C   ARG A  25       6.085  16.886   2.110  1.00  3.88           C  
ATOM    348  O   ARG A  25       6.008  18.043   2.526  1.00  3.88           O  
ATOM    349  CB  ARG A  25       5.738  15.589   4.163  1.00  3.88           C  
ATOM    350  CG  ARG A  25       7.187  15.157   4.251  1.00  3.88           C  
ATOM    351  CD  ARG A  25       7.598  14.909   5.658  1.00  3.88           C  
ATOM    352  NE  ARG A  25       6.926  13.750   6.226  1.00  3.88           N  
ATOM    353  CZ  ARG A  25       7.007  13.386   7.527  1.00  3.88           C  
ATOM    354  NH1 ARG A  25       7.734  14.104   8.360  1.00  3.88           N  
ATOM    355  NH2 ARG A  25       6.364  12.319   7.978  1.00  3.88           N  
ATOM    356  H   ARG A  25       5.333  13.662   2.581  1.00  3.88           H  
ATOM    357  HA  ARG A  25       4.204  16.196   2.840  1.00  3.88           H  
ATOM    358 1HB  ARG A  25       5.637  16.516   4.725  1.00  3.88           H  
ATOM    359 2HB  ARG A  25       5.140  14.833   4.667  1.00  3.88           H  
ATOM    360 1HG  ARG A  25       7.326  14.252   3.674  1.00  3.88           H  
ATOM    361 2HG  ARG A  25       7.825  15.943   3.849  1.00  3.88           H  
ATOM    362 1HD  ARG A  25       8.671  14.732   5.697  1.00  3.88           H  
ATOM    363 2HD  ARG A  25       7.349  15.777   6.266  1.00  3.88           H  
ATOM    364  HE  ARG A  25       6.363  13.181   5.586  1.00  3.88           H  
ATOM    365 1HH1 ARG A  25       8.228  14.919   8.026  1.00  3.88           H  
ATOM    366 2HH1 ARG A  25       7.798  13.838   9.331  1.00  3.88           H  
ATOM    367 1HH2 ARG A  25       5.797  11.759   7.359  1.00  3.88           H  
ATOM    368 2HH2 ARG A  25       6.436  12.066   8.951  1.00  3.88           H  
ATOM    369  N   SER A  26       6.943  16.553   1.149  1.00  3.35           N  
ATOM    370  CA  SER A  26       7.788  17.591   0.560  1.00  3.35           C  
ATOM    371  C   SER A  26       6.989  18.778   0.077  1.00  3.35           C  
ATOM    372  O   SER A  26       6.025  18.636  -0.680  1.00  3.35           O  
ATOM    373  CB  SER A  26       8.548  17.105  -0.644  1.00  3.35           C  
ATOM    374  OG  SER A  26       9.259  18.184  -1.238  1.00  3.35           O  
ATOM    375  H   SER A  26       6.986  15.597   0.828  1.00  3.35           H  
ATOM    376  HA  SER A  26       8.493  17.933   1.320  1.00  3.35           H  
ATOM    377 1HB  SER A  26       9.237  16.313  -0.365  1.00  3.35           H  
ATOM    378 2HB  SER A  26       7.848  16.699  -1.364  1.00  3.35           H  
ATOM    379  HG  SER A  26      10.026  18.334  -0.672  1.00  3.35           H  
ATOM    380  N   LEU A  27       7.502  19.959   0.380  1.00  2.88           N  
ATOM    381  CA  LEU A  27       6.892  21.219  -0.010  1.00  2.88           C  
ATOM    382  C   LEU A  27       6.803  21.380  -1.522  1.00  2.88           C  
ATOM    383  O   LEU A  27       6.013  22.189  -2.014  1.00  2.88           O  
ATOM    384  CB  LEU A  27       7.700  22.384   0.568  1.00  2.88           C  
ATOM    385  CG  LEU A  27       7.675  22.514   2.095  1.00  2.88           C  
ATOM    386  CD1 LEU A  27       8.638  23.613   2.524  1.00  2.88           C  
ATOM    387  CD2 LEU A  27       6.259  22.820   2.546  1.00  2.88           C  
ATOM    388  H   LEU A  27       8.321  19.984   0.969  1.00  2.88           H  
ATOM    389  HA  LEU A  27       5.882  21.247   0.399  1.00  2.88           H  
ATOM    390 1HB  LEU A  27       8.738  22.275   0.255  1.00  2.88           H  
ATOM    391 2HB  LEU A  27       7.314  23.313   0.149  1.00  2.88           H  
ATOM    392  HG  LEU A  27       8.004  21.577   2.548  1.00  2.88           H  
ATOM    393 1HD1 LEU A  27       8.628  23.703   3.610  1.00  2.88           H  
ATOM    394 2HD1 LEU A  27       9.646  23.365   2.191  1.00  2.88           H  
ATOM    395 3HD1 LEU A  27       8.330  24.558   2.078  1.00  2.88           H  
ATOM    396 1HD2 LEU A  27       6.235  22.908   3.632  1.00  2.88           H  
ATOM    397 2HD2 LEU A  27       5.930  23.757   2.098  1.00  2.88           H  
ATOM    398 3HD2 LEU A  27       5.596  22.012   2.232  1.00  2.88           H  
ATOM    399  N   SER A  28       7.649  20.658  -2.265  1.00  2.49           N  
ATOM    400  CA  SER A  28       7.638  20.787  -3.711  1.00  2.49           C  
ATOM    401  C   SER A  28       6.528  19.968  -4.372  1.00  2.49           C  
ATOM    402  O   SER A  28       6.172  20.236  -5.520  1.00  2.49           O  
ATOM    403  CB  SER A  28       8.977  20.372  -4.279  1.00  2.49           C  
ATOM    404  OG  SER A  28      10.003  21.237  -3.864  1.00  2.49           O  
ATOM    405  H   SER A  28       8.263  19.969  -1.827  1.00  2.49           H  
ATOM    406  HA  SER A  28       7.474  21.836  -3.955  1.00  2.49           H  
ATOM    407 1HB  SER A  28       9.199  19.361  -3.951  1.00  2.49           H  
ATOM    408 2HB  SER A  28       8.920  20.359  -5.366  1.00  2.49           H  
ATOM    409  HG  SER A  28      10.803  20.924  -4.295  1.00  2.49           H  
ATOM    410  N   GLY A  29       6.010  18.944  -3.677  1.00  2.20           N  
ATOM    411  CA  GLY A  29       4.978  18.078  -4.247  1.00  2.20           C  
ATOM    412  C   GLY A  29       5.320  17.690  -5.680  1.00  2.20           C  
ATOM    413  O   GLY A  29       6.433  17.237  -5.970  1.00  2.20           O  
ATOM    414  H   GLY A  29       6.290  18.794  -2.707  1.00  2.20           H  
ATOM    415 1HA  GLY A  29       4.880  17.183  -3.634  1.00  2.20           H  
ATOM    416 2HA  GLY A  29       4.019  18.592  -4.223  1.00  2.20           H  
ATOM    417  N   CYS A  30       4.316  17.831  -6.552  1.00  2.00           N  
ATOM    418  CA  CYS A  30       4.429  17.646  -7.996  1.00  2.00           C  
ATOM    419  C   CYS A  30       4.633  18.982  -8.721  1.00  2.00           C  
ATOM    420  O   CYS A  30       3.955  19.957  -8.377  1.00  2.00           O  
ATOM    421  CB  CYS A  30       3.168  17.030  -8.630  1.00  2.00           C  
ATOM    422  SG  CYS A  30       2.758  15.332  -8.276  1.00  2.00           S  
ATOM    423  H   CYS A  30       3.431  18.151  -6.188  1.00  2.00           H  
ATOM    424  HA  CYS A  30       5.250  16.970  -8.163  1.00  2.00           H  
ATOM    425 1HB  CYS A  30       2.303  17.633  -8.355  1.00  2.00           H  
ATOM    426 2HB  CYS A  30       3.268  17.093  -9.701  1.00  2.00           H  
ATOM    427  N   PRO A  31       5.438  19.042  -9.805  1.00  1.88           N  
ATOM    428  CA  PRO A  31       5.546  20.161 -10.729  1.00  1.88           C  
ATOM    429  C   PRO A  31       4.186  20.474 -11.355  1.00  1.88           C  
ATOM    430  O   PRO A  31       3.942  21.582 -11.827  1.00  1.88           O  
ATOM    431  CB  PRO A  31       6.532  19.644 -11.781  1.00  1.88           C  
ATOM    432  CG  PRO A  31       7.342  18.605 -11.058  1.00  1.88           C  
ATOM    433  CD  PRO A  31       6.377  17.955 -10.097  1.00  1.88           C  
ATOM    434  HA  PRO A  31       5.950  21.033 -10.196  1.00  1.88           H  
ATOM    435 1HB  PRO A  31       5.982  19.232 -12.642  1.00  1.88           H  
ATOM    436 2HB  PRO A  31       7.144  20.475 -12.160  1.00  1.88           H  
ATOM    437 1HG  PRO A  31       7.770  17.890 -11.778  1.00  1.88           H  
ATOM    438 2HG  PRO A  31       8.189  19.076 -10.540  1.00  1.88           H  
ATOM    439 1HD  PRO A  31       5.859  17.112 -10.574  1.00  1.88           H  
ATOM    440 2HD  PRO A  31       6.954  17.664  -9.201  1.00  1.88           H  
ATOM    441  N   ILE A  32       3.289  19.484 -11.337  1.00  1.84           N  
ATOM    442  CA  ILE A  32       1.955  19.631 -11.887  1.00  1.84           C  
ATOM    443  C   ILE A  32       1.218  20.666 -11.054  1.00  1.84           C  
ATOM    444  O   ILE A  32       0.663  21.635 -11.582  1.00  1.84           O  
ATOM    445  CB  ILE A  32       1.169  18.313 -11.723  1.00  1.84           C  
ATOM    446  CG1 ILE A  32       1.775  17.190 -12.544  1.00  1.84           C  
ATOM    447  CG2 ILE A  32      -0.276  18.526 -12.145  1.00  1.84           C  
ATOM    448  CD1 ILE A  32       1.208  15.814 -12.155  1.00  1.84           C  
ATOM    449  H   ILE A  32       3.549  18.594 -10.953  1.00  1.84           H  
ATOM    450  HA  ILE A  32       2.006  19.951 -12.925  1.00  1.84           H  
ATOM    451  HB  ILE A  32       1.184  18.007 -10.683  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32       1.580  17.367 -13.601  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32       2.856  17.180 -12.386  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32      -0.836  17.602 -12.013  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32      -0.726  19.310 -11.539  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      -0.308  18.818 -13.193  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32       1.676  15.036 -12.761  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32       1.411  15.619 -11.101  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32       0.133  15.803 -12.323  1.00  1.84           H  
ATOM    460  N   ALA A  33       1.237  20.455  -9.733  1.00  1.85           N  
ATOM    461  CA  ALA A  33       0.586  21.354  -8.803  1.00  1.85           C  
ATOM    462  C   ALA A  33       1.239  22.710  -8.859  1.00  1.85           C  
ATOM    463  O   ALA A  33       0.564  23.739  -8.837  1.00  1.85           O  
ATOM    464  CB  ALA A  33       0.667  20.813  -7.391  1.00  1.85           C  
ATOM    465  H   ALA A  33       1.733  19.655  -9.369  1.00  1.85           H  
ATOM    466  HA  ALA A  33      -0.459  21.457  -9.096  1.00  1.85           H  
ATOM    467 1HB  ALA A  33       0.163  21.496  -6.710  1.00  1.85           H  
ATOM    468 2HB  ALA A  33       0.192  19.842  -7.335  1.00  1.85           H  
ATOM    469 3HB  ALA A  33       1.714  20.716  -7.103  1.00  1.85           H  
ATOM    470  N   ALA A  34       2.570  22.722  -8.961  1.00  1.90           N  
ATOM    471  CA  ALA A  34       3.252  23.999  -9.010  1.00  1.90           C  
ATOM    472  C   ALA A  34       2.808  24.796 -10.224  1.00  1.90           C  
ATOM    473  O   ALA A  34       2.513  25.988 -10.118  1.00  1.90           O  
ATOM    474  CB  ALA A  34       4.747  23.788  -9.057  1.00  1.90           C  
ATOM    475  H   ALA A  34       3.096  21.844  -8.962  1.00  1.90           H  
ATOM    476  HA  ALA A  34       2.990  24.560  -8.114  1.00  1.90           H  
ATOM    477 1HB  ALA A  34       5.251  24.753  -9.076  1.00  1.90           H  
ATOM    478 2HB  ALA A  34       5.063  23.223  -8.179  1.00  1.90           H  
ATOM    479 3HB  ALA A  34       4.998  23.233  -9.956  1.00  1.90           H  
ATOM    480  N   ALA A  35       2.699  24.129 -11.375  1.00  1.95           N  
ATOM    481  CA  ALA A  35       2.286  24.807 -12.588  1.00  1.95           C  
ATOM    482  C   ALA A  35       0.886  25.375 -12.451  1.00  1.95           C  
ATOM    483  O   ALA A  35       0.633  26.508 -12.870  1.00  1.95           O  
ATOM    484  CB  ALA A  35       2.342  23.847 -13.757  1.00  1.95           C  
ATOM    485  H   ALA A  35       2.949  23.142 -11.424  1.00  1.95           H  
ATOM    486  HA  ALA A  35       2.972  25.632 -12.766  1.00  1.95           H  
ATOM    487 1HB  ALA A  35       2.056  24.364 -14.669  1.00  1.95           H  
ATOM    488 2HB  ALA A  35       3.356  23.460 -13.856  1.00  1.95           H  
ATOM    489 3HB  ALA A  35       1.657  23.020 -13.575  1.00  1.95           H  
ATOM    490  N   GLU A  36      -0.021  24.614 -11.832  1.00  2.01           N  
ATOM    491  CA  GLU A  36      -1.384  25.095 -11.643  1.00  2.01           C  
ATOM    492  C   GLU A  36      -1.422  26.318 -10.738  1.00  2.01           C  
ATOM    493  O   GLU A  36      -2.095  27.310 -11.038  1.00  2.01           O  
ATOM    494  CB  GLU A  36      -2.283  23.998 -11.071  1.00  2.01           C  
ATOM    495  CG  GLU A  36      -3.733  24.441 -10.877  1.00  2.01           C  
ATOM    496  CD  GLU A  36      -4.670  23.345 -10.405  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      -4.251  22.226 -10.289  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      -5.815  23.654 -10.138  1.00  2.01           O  
ATOM    499  H   GLU A  36       0.238  23.676 -11.517  1.00  2.01           H  
ATOM    500  HA  GLU A  36      -1.780  25.383 -12.616  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      -2.269  23.133 -11.734  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      -1.890  23.676 -10.105  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      -3.742  25.248 -10.142  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      -4.101  24.845 -11.819  1.00  2.01           H  
ATOM    505  N   LYS A  37      -0.676  26.265  -9.633  1.00  2.13           N  
ATOM    506  CA  LYS A  37      -0.660  27.376  -8.697  1.00  2.13           C  
ATOM    507  C   LYS A  37      -0.094  28.623  -9.365  1.00  2.13           C  
ATOM    508  O   LYS A  37      -0.606  29.734  -9.166  1.00  2.13           O  
ATOM    509  CB  LYS A  37       0.157  27.002  -7.462  1.00  2.13           C  
ATOM    510  CG  LYS A  37      -0.515  25.956  -6.561  1.00  2.13           C  
ATOM    511  CD  LYS A  37       0.372  25.582  -5.382  1.00  2.13           C  
ATOM    512  CE  LYS A  37      -0.279  24.512  -4.515  1.00  2.13           C  
ATOM    513  NZ  LYS A  37       0.590  24.120  -3.364  1.00  2.13           N  
ATOM    514  H   LYS A  37      -0.131  25.424  -9.431  1.00  2.13           H  
ATOM    515  HA  LYS A  37      -1.684  27.590  -8.394  1.00  2.13           H  
ATOM    516 1HB  LYS A  37       1.118  26.591  -7.784  1.00  2.13           H  
ATOM    517 2HB  LYS A  37       0.359  27.892  -6.871  1.00  2.13           H  
ATOM    518 1HG  LYS A  37      -1.455  26.357  -6.183  1.00  2.13           H  
ATOM    519 2HG  LYS A  37      -0.734  25.064  -7.144  1.00  2.13           H  
ATOM    520 1HD  LYS A  37       1.323  25.201  -5.759  1.00  2.13           H  
ATOM    521 2HD  LYS A  37       0.566  26.464  -4.775  1.00  2.13           H  
ATOM    522 1HE  LYS A  37      -1.225  24.891  -4.131  1.00  2.13           H  
ATOM    523 2HE  LYS A  37      -0.474  23.629  -5.127  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37       0.121  23.410  -2.818  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37       1.469  23.754  -3.709  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37       0.767  24.928  -2.784  1.00  2.13           H  
ATOM    527  N   LEU A  38       0.948  28.446 -10.180  1.00  2.37           N  
ATOM    528  CA  LEU A  38       1.532  29.571 -10.883  1.00  2.37           C  
ATOM    529  C   LEU A  38       0.569  30.123 -11.913  1.00  2.37           C  
ATOM    530  O   LEU A  38       0.404  31.335 -12.022  1.00  2.37           O  
ATOM    531  CB  LEU A  38       2.830  29.140 -11.556  1.00  2.37           C  
ATOM    532  CG  LEU A  38       3.979  28.840 -10.601  1.00  2.37           C  
ATOM    533  CD1 LEU A  38       5.116  28.192 -11.370  1.00  2.37           C  
ATOM    534  CD2 LEU A  38       4.421  30.142  -9.954  1.00  2.37           C  
ATOM    535  H   LEU A  38       1.353  27.516 -10.299  1.00  2.37           H  
ATOM    536  HA  LEU A  38       1.755  30.353 -10.160  1.00  2.37           H  
ATOM    537 1HB  LEU A  38       2.632  28.237 -12.132  1.00  2.37           H  
ATOM    538 2HB  LEU A  38       3.150  29.926 -12.240  1.00  2.37           H  
ATOM    539  HG  LEU A  38       3.650  28.150  -9.829  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38       5.938  27.974 -10.690  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38       4.759  27.263 -11.818  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38       5.457  28.869 -12.152  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38       5.242  29.946  -9.265  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38       4.752  30.838 -10.729  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38       3.584  30.577  -9.409  1.00  2.37           H  
ATOM    546  N   ALA A  39      -0.123  29.241 -12.638  1.00  2.71           N  
ATOM    547  CA  ALA A  39      -1.046  29.708 -13.656  1.00  2.71           C  
ATOM    548  C   ALA A  39      -2.145  30.553 -13.046  1.00  2.71           C  
ATOM    549  O   ALA A  39      -2.445  31.643 -13.545  1.00  2.71           O  
ATOM    550  CB  ALA A  39      -1.659  28.522 -14.375  1.00  2.71           C  
ATOM    551  H   ALA A  39       0.028  28.240 -12.521  1.00  2.71           H  
ATOM    552  HA  ALA A  39      -0.492  30.321 -14.364  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      -2.336  28.874 -15.150  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      -0.865  27.923 -14.823  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      -2.209  27.912 -13.658  1.00  2.71           H  
ATOM    556  N   LYS A  40      -2.688  30.097 -11.917  1.00  3.18           N  
ATOM    557  CA  LYS A  40      -3.748  30.834 -11.252  1.00  3.18           C  
ATOM    558  C   LYS A  40      -3.222  32.141 -10.690  1.00  3.18           C  
ATOM    559  O   LYS A  40      -3.896  33.174 -10.765  1.00  3.18           O  
ATOM    560  CB  LYS A  40      -4.377  29.979 -10.162  1.00  3.18           C  
ATOM    561  CG  LYS A  40      -5.205  28.819 -10.705  1.00  3.18           C  
ATOM    562  CD  LYS A  40      -5.797  27.972  -9.591  1.00  3.18           C  
ATOM    563  CE  LYS A  40      -6.623  26.824 -10.160  1.00  3.18           C  
ATOM    564  NZ  LYS A  40      -7.173  25.944  -9.091  1.00  3.18           N  
ATOM    565  H   LYS A  40      -2.386  29.195 -11.540  1.00  3.18           H  
ATOM    566  HA  LYS A  40      -4.517  31.071 -11.989  1.00  3.18           H  
ATOM    567 1HB  LYS A  40      -3.582  29.556  -9.539  1.00  3.18           H  
ATOM    568 2HB  LYS A  40      -5.007  30.595  -9.525  1.00  3.18           H  
ATOM    569 1HG  LYS A  40      -6.008  29.207 -11.333  1.00  3.18           H  
ATOM    570 2HG  LYS A  40      -4.563  28.184 -11.318  1.00  3.18           H  
ATOM    571 1HD  LYS A  40      -4.984  27.557  -8.991  1.00  3.18           H  
ATOM    572 2HD  LYS A  40      -6.426  28.586  -8.952  1.00  3.18           H  
ATOM    573 1HE  LYS A  40      -7.447  27.228 -10.742  1.00  3.18           H  
ATOM    574 2HE  LYS A  40      -5.994  26.233 -10.813  1.00  3.18           H  
ATOM    575 1HZ  LYS A  40      -7.704  25.188  -9.518  1.00  3.18           H  
ATOM    576 2HZ  LYS A  40      -6.410  25.551  -8.546  1.00  3.18           H  
ATOM    577 3HZ  LYS A  40      -7.774  26.476  -8.485  1.00  3.18           H  
ATOM    578  N   SER A  41      -2.000  32.118 -10.157  1.00  3.88           N  
ATOM    579  CA  SER A  41      -1.419  33.327  -9.613  1.00  3.88           C  
ATOM    580  C   SER A  41      -1.262  34.345 -10.731  1.00  3.88           C  
ATOM    581  O   SER A  41      -1.561  35.527 -10.554  1.00  3.88           O  
ATOM    582  CB  SER A  41      -0.071  33.026  -8.994  1.00  3.88           C  
ATOM    583  OG  SER A  41      -0.207  32.164  -7.890  1.00  3.88           O  
ATOM    584  H   SER A  41      -1.472  31.246 -10.093  1.00  3.88           H  
ATOM    585  HA  SER A  41      -2.087  33.732  -8.855  1.00  3.88           H  
ATOM    586 1HB  SER A  41       0.580  32.572  -9.737  1.00  3.88           H  
ATOM    587 2HB  SER A  41       0.396  33.958  -8.678  1.00  3.88           H  
ATOM    588  HG  SER A  41      -0.494  31.296  -8.266  1.00  3.88           H  
ATOM    589  N   HIS A  42      -0.835  33.880 -11.903  1.00  4.95           N  
ATOM    590  CA  HIS A  42      -0.627  34.782 -13.013  1.00  4.95           C  
ATOM    591  C   HIS A  42      -1.952  35.389 -13.459  1.00  4.95           C  
ATOM    592  O   HIS A  42      -2.009  36.573 -13.801  1.00  4.95           O  
ATOM    593  CB  HIS A  42       0.104  34.090 -14.162  1.00  4.95           C  
ATOM    594  CG  HIS A  42       1.559  33.753 -13.822  1.00  4.95           C  
ATOM    595  ND1 HIS A  42       2.431  34.665 -13.239  1.00  4.95           N  
ATOM    596  CD2 HIS A  42       2.273  32.612 -13.992  1.00  4.95           C  
ATOM    597  CE1 HIS A  42       3.609  34.090 -13.062  1.00  4.95           C  
ATOM    598  NE2 HIS A  42       3.544  32.848 -13.514  1.00  4.95           N  
ATOM    599  H   HIS A  42      -0.603  32.893 -12.007  1.00  4.95           H  
ATOM    600  HA  HIS A  42       0.007  35.599 -12.691  1.00  4.95           H  
ATOM    601 1HB  HIS A  42      -0.413  33.160 -14.409  1.00  4.95           H  
ATOM    602 2HB  HIS A  42       0.088  34.725 -15.043  1.00  4.95           H  
ATOM    603  HD1 HIS A  42       2.221  35.621 -12.941  1.00  4.95           H  
ATOM    604  HD2 HIS A  42       2.016  31.637 -14.405  1.00  4.95           H  
ATOM    605  HE1 HIS A  42       4.430  34.647 -12.614  1.00  4.95           H  
ATOM    606  N   GLU A  43      -3.044  34.612 -13.441  1.00  6.54           N  
ATOM    607  CA  GLU A  43      -4.332  35.208 -13.798  1.00  6.54           C  
ATOM    608  C   GLU A  43      -4.710  36.311 -12.790  1.00  6.54           C  
ATOM    609  O   GLU A  43      -5.174  37.391 -13.173  1.00  6.54           O  
ATOM    610  CB  GLU A  43      -5.448  34.152 -13.851  1.00  6.54           C  
ATOM    611  CG  GLU A  43      -5.357  33.167 -15.022  1.00  6.54           C  
ATOM    612  CD  GLU A  43      -6.489  32.140 -15.043  1.00  6.54           C  
ATOM    613  OE1 GLU A  43      -7.280  32.122 -14.126  1.00  6.54           O  
ATOM    614  OE2 GLU A  43      -6.558  31.383 -15.986  1.00  6.54           O  
ATOM    615  H   GLU A  43      -2.968  33.622 -13.198  1.00  6.54           H  
ATOM    616  HA  GLU A  43      -4.241  35.658 -14.785  1.00  6.54           H  
ATOM    617 1HB  GLU A  43      -5.433  33.570 -12.928  1.00  6.54           H  
ATOM    618 2HB  GLU A  43      -6.415  34.651 -13.904  1.00  6.54           H  
ATOM    619 1HG  GLU A  43      -5.373  33.729 -15.954  1.00  6.54           H  
ATOM    620 2HG  GLU A  43      -4.403  32.646 -14.962  1.00  6.54           H  
ATOM    621  N   LYS A  44      -4.440  36.070 -11.500  1.00  8.78           N  
ATOM    622  CA  LYS A  44      -4.747  37.031 -10.434  1.00  8.78           C  
ATOM    623  C   LYS A  44      -3.942  38.329 -10.562  1.00  8.78           C  
ATOM    624  O   LYS A  44      -4.387  39.394 -10.133  1.00  8.78           O  
ATOM    625  CB  LYS A  44      -4.517  36.401  -9.061  1.00  8.78           C  
ATOM    626  CG  LYS A  44      -5.532  35.318  -8.693  1.00  8.78           C  
ATOM    627  CD  LYS A  44      -5.221  34.706  -7.338  1.00  8.78           C  
ATOM    628  CE  LYS A  44      -6.213  33.613  -6.980  1.00  8.78           C  
ATOM    629  NZ  LYS A  44      -5.898  32.993  -5.662  1.00  8.78           N  
ATOM    630  H   LYS A  44      -4.051  35.158 -11.247  1.00  8.78           H  
ATOM    631  HA  LYS A  44      -5.802  37.292 -10.511  1.00  8.78           H  
ATOM    632 1HB  LYS A  44      -3.530  35.949  -9.031  1.00  8.78           H  
ATOM    633 2HB  LYS A  44      -4.548  37.172  -8.295  1.00  8.78           H  
ATOM    634 1HG  LYS A  44      -6.530  35.752  -8.666  1.00  8.78           H  
ATOM    635 2HG  LYS A  44      -5.518  34.539  -9.450  1.00  8.78           H  
ATOM    636 1HD  LYS A  44      -4.217  34.278  -7.364  1.00  8.78           H  
ATOM    637 2HD  LYS A  44      -5.248  35.479  -6.572  1.00  8.78           H  
ATOM    638 1HE  LYS A  44      -7.215  34.036  -6.941  1.00  8.78           H  
ATOM    639 2HE  LYS A  44      -6.184  32.839  -7.750  1.00  8.78           H  
ATOM    640 1HZ  LYS A  44      -6.573  32.272  -5.456  1.00  8.78           H  
ATOM    641 2HZ  LYS A  44      -4.972  32.589  -5.695  1.00  8.78           H  
ATOM    642 3HZ  LYS A  44      -5.931  33.700  -4.941  1.00  8.78           H  
ATOM    643  N   GLN A  45      -2.774  38.235 -11.190  1.00 11.67           N  
ATOM    644  CA  GLN A  45      -1.874  39.364 -11.410  1.00 11.67           C  
ATOM    645  C   GLN A  45      -2.236  40.219 -12.628  1.00 11.67           C  
ATOM    646  O   GLN A  45      -1.552  41.210 -12.901  1.00 11.67           O  
ATOM    647  CB  GLN A  45      -0.438  38.858 -11.619  1.00 11.67           C  
ATOM    648  CG  GLN A  45       0.216  38.209 -10.416  1.00 11.67           C  
ATOM    649  CD  GLN A  45       1.532  37.498 -10.786  1.00 11.67           C  
ATOM    650  OE1 GLN A  45       1.791  37.207 -11.972  1.00 11.67           O  
ATOM    651  NE2 GLN A  45       2.360  37.219  -9.782  1.00 11.67           N  
ATOM    652  H   GLN A  45      -2.467  37.308 -11.481  1.00 11.67           H  
ATOM    653  HA  GLN A  45      -1.908  40.000 -10.528  1.00 11.67           H  
ATOM    654 1HB  GLN A  45      -0.439  38.128 -12.425  1.00 11.67           H  
ATOM    655 2HB  GLN A  45       0.191  39.687 -11.935  1.00 11.67           H  
ATOM    656 1HG  GLN A  45       0.452  38.992  -9.700  1.00 11.67           H  
ATOM    657 2HG  GLN A  45      -0.455  37.508  -9.964  1.00 11.67           H  
ATOM    658 1HE2 GLN A  45       3.230  36.760  -9.959  1.00 11.67           H  
ATOM    659 2HE2 GLN A  45       2.111  37.472  -8.845  1.00 11.67           H  
ATOM    660  N   GLN A  46      -3.273  39.861 -13.386  1.00 15.07           N  
ATOM    661  CA  GLN A  46      -3.529  40.644 -14.586  1.00 15.07           C  
ATOM    662  C   GLN A  46      -4.133  42.020 -14.260  1.00 15.07           C  
ATOM    663  O   GLN A  46      -4.988  42.125 -13.383  1.00 15.07           O  
ATOM    664  CB  GLN A  46      -4.454  39.879 -15.533  1.00 15.07           C  
ATOM    665  CG  GLN A  46      -3.847  38.608 -16.033  1.00 15.07           C  
ATOM    666  CD  GLN A  46      -2.576  38.837 -16.800  1.00 15.07           C  
ATOM    667  OE1 GLN A  46      -2.550  39.530 -17.826  1.00 15.07           O  
ATOM    668  NE2 GLN A  46      -1.495  38.252 -16.290  1.00 15.07           N  
ATOM    669  H   GLN A  46      -3.850  39.045 -13.159  1.00 15.07           H  
ATOM    670  HA  GLN A  46      -2.571  40.755 -15.076  1.00 15.07           H  
ATOM    671 1HB  GLN A  46      -5.371  39.614 -15.002  1.00 15.07           H  
ATOM    672 2HB  GLN A  46      -4.730  40.496 -16.383  1.00 15.07           H  
ATOM    673 1HG  GLN A  46      -3.606  37.994 -15.174  1.00 15.07           H  
ATOM    674 2HG  GLN A  46      -4.560  38.089 -16.673  1.00 15.07           H  
ATOM    675 1HE2 GLN A  46      -0.606  38.357 -16.736  1.00 15.07           H  
ATOM    676 2HE2 GLN A  46      -1.582  37.698 -15.426  1.00 15.07           H  
ATOM    677  N   PRO A  47      -3.737  43.088 -14.995  1.00 18.62           N  
ATOM    678  CA  PRO A  47      -4.198  44.467 -14.850  1.00 18.62           C  
ATOM    679  C   PRO A  47      -5.653  44.714 -15.248  1.00 18.62           C  
ATOM    680  O   PRO A  47      -6.229  45.737 -14.885  1.00 18.62           O  
ATOM    681  CB  PRO A  47      -3.240  45.231 -15.769  1.00 18.62           C  
ATOM    682  CG  PRO A  47      -2.789  44.221 -16.800  1.00 18.62           C  
ATOM    683  CD  PRO A  47      -2.719  42.913 -16.064  1.00 18.62           C  
ATOM    684  HA  PRO A  47      -4.042  44.775 -13.806  1.00 18.62           H  
ATOM    685 1HB  PRO A  47      -3.757  46.095 -16.197  1.00 18.62           H  
ATOM    686 2HB  PRO A  47      -2.403  45.629 -15.178  1.00 18.62           H  
ATOM    687 1HG  PRO A  47      -3.493  44.185 -17.640  1.00 18.62           H  
ATOM    688 2HG  PRO A  47      -1.816  44.521 -17.220  1.00 18.62           H  
ATOM    689 1HD  PRO A  47      -2.986  42.112 -16.767  1.00 18.62           H  
ATOM    690 2HD  PRO A  47      -1.716  42.777 -15.625  1.00 18.62           H  
ATOM    691  N   GLN A  48      -6.244  43.788 -16.007  1.00 21.89           N  
ATOM    692  CA  GLN A  48      -7.636  43.921 -16.451  1.00 21.89           C  
ATOM    693  C   GLN A  48      -7.928  45.259 -17.153  1.00 21.89           C  
ATOM    694  O   GLN A  48      -8.920  45.934 -16.861  1.00 21.89           O  
ATOM    695  CB  GLN A  48      -8.555  43.719 -15.247  1.00 21.89           C  
ATOM    696  CG  GLN A  48      -8.381  42.351 -14.609  1.00 21.89           C  
ATOM    697  CD  GLN A  48      -9.218  42.147 -13.379  1.00 21.89           C  
ATOM    698  OE1 GLN A  48     -10.402  42.497 -13.327  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      -8.593  41.574 -12.357  1.00 21.89           N  
ATOM    700  H   GLN A  48      -5.728  42.965 -16.272  1.00 21.89           H  
ATOM    701  HA  GLN A  48      -7.834  43.124 -17.167  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      -8.369  44.479 -14.490  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      -9.594  43.820 -15.561  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      -8.660  41.591 -15.336  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      -7.339  42.226 -14.328  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      -9.077  41.408 -11.500  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      -7.622  41.312 -12.442  1.00 21.89           H  
ATOM    708  N   THR A  49      -7.113  45.590 -18.153  1.00 24.05           N  
ATOM    709  CA  THR A  49      -7.217  46.856 -18.885  1.00 24.05           C  
ATOM    710  C   THR A  49      -8.443  46.942 -19.793  1.00 24.05           C  
ATOM    711  O   THR A  49      -8.761  48.006 -20.318  1.00 24.05           O  
ATOM    712  CB  THR A  49      -5.953  47.085 -19.727  1.00 24.05           C  
ATOM    713  OG1 THR A  49      -5.820  46.034 -20.695  1.00 24.05           O  
ATOM    714  CG2 THR A  49      -4.749  47.067 -18.824  1.00 24.05           C  
ATOM    715  H   THR A  49      -6.348  44.968 -18.367  1.00 24.05           H  
ATOM    716  HA  THR A  49      -7.288  47.661 -18.152  1.00 24.05           H  
ATOM    717  HB  THR A  49      -6.016  48.045 -20.240  1.00 24.05           H  
ATOM    718  HG1 THR A  49      -6.493  46.138 -21.375  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      -3.844  47.220 -19.410  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      -4.840  47.856 -18.078  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      -4.706  46.106 -18.332  1.00 24.05           H  
ATOM    722  N   GLY A  50      -9.129  45.818 -19.976  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -10.334  45.750 -20.790  1.00 24.67           C  
ATOM    724  C   GLY A  50     -11.600  46.094 -19.991  1.00 24.67           C  
ATOM    725  O   GLY A  50     -12.704  46.025 -20.526  1.00 24.67           O  
ATOM    726  H   GLY A  50      -8.800  44.984 -19.517  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.239  46.440 -21.629  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.428  44.750 -21.211  1.00 24.67           H  
ATOM    729  N   ASP A  51     -11.443  46.463 -18.712  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -12.577  46.780 -17.846  1.00 24.67           C  
ATOM    731  C   ASP A  51     -13.473  47.902 -18.416  1.00 24.67           C  
ATOM    732  O   ASP A  51     -13.051  49.066 -18.468  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -12.036  47.188 -16.472  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -13.091  47.558 -15.409  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -14.130  48.146 -15.758  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -12.844  47.287 -14.252  1.00 24.67           O  
ATOM    737  H   ASP A  51     -10.507  46.487 -18.304  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -13.122  45.858 -17.714  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -11.426  46.367 -16.078  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -11.364  48.032 -16.604  1.00 24.67           H  
ATOM    741  N   PRO A  52     -14.741  47.599 -18.788  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.681  48.501 -19.418  1.00 24.67           C  
ATOM    743  C   PRO A  52     -16.203  49.601 -18.503  1.00 24.67           C  
ATOM    744  O   PRO A  52     -16.734  50.608 -18.987  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -16.821  47.560 -19.833  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -16.765  46.425 -18.844  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -15.303  46.251 -18.519  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -15.204  48.929 -20.310  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -17.780  48.099 -19.803  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -16.672  47.226 -20.870  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -17.366  46.671 -17.957  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -17.206  45.520 -19.286  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -15.231  46.002 -17.446  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -14.847  45.493 -19.176  1.00 24.67           H  
ATOM    755  N   SER A  53     -16.069  49.441 -17.175  1.00 24.67           N  
ATOM    756  CA  SER A  53     -16.617  50.477 -16.314  1.00 24.67           C  
ATOM    757  C   SER A  53     -15.549  51.532 -16.151  1.00 24.67           C  
ATOM    758  O   SER A  53     -15.834  52.731 -16.032  1.00 24.67           O  
ATOM    759  CB  SER A  53     -17.058  49.908 -14.972  1.00 24.67           C  
ATOM    760  OG  SER A  53     -15.978  49.464 -14.193  1.00 24.67           O  
ATOM    761  H   SER A  53     -15.565  48.655 -16.757  1.00 24.67           H  
ATOM    762  HA  SER A  53     -17.483  50.927 -16.797  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -17.617  50.665 -14.423  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -17.732  49.075 -15.153  1.00 24.67           H  
ATOM    765  HG  SER A  53     -15.388  48.939 -14.784  1.00 24.67           H  
ATOM    766  N   LYS A  54     -14.291  51.100 -16.241  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -13.204  52.061 -16.176  1.00 24.67           C  
ATOM    768  C   LYS A  54     -13.158  52.793 -17.505  1.00 24.67           C  
ATOM    769  O   LYS A  54     -13.042  54.020 -17.554  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.880  51.378 -15.861  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -11.812  50.836 -14.437  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -10.503  50.122 -14.146  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -10.513  49.538 -12.742  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -9.281  48.765 -12.452  1.00 24.67           N  
ATOM    775  H   LYS A  54     -14.110  50.088 -16.306  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -13.415  52.787 -15.391  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -11.734  50.541 -16.548  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -11.060  52.077 -16.009  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -11.925  51.661 -13.736  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -12.638  50.141 -14.279  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -10.356  49.314 -14.860  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -9.674  50.822 -14.237  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -10.601  50.348 -12.021  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -11.378  48.877 -12.641  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -9.332  48.393 -11.516  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -9.203  48.000 -13.113  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -8.474  49.362 -12.534  1.00 24.67           H  
ATOM    788  N   SER A  55     -13.342  52.042 -18.596  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.318  52.637 -19.920  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.437  53.660 -20.070  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.226  54.744 -20.614  1.00 24.67           O  
ATOM    792  CB  SER A  55     -13.479  51.565 -20.973  1.00 24.67           C  
ATOM    793  OG  SER A  55     -12.393  50.677 -20.960  1.00 24.67           O  
ATOM    794  H   SER A  55     -13.437  51.027 -18.507  1.00 24.67           H  
ATOM    795  HA  SER A  55     -12.361  53.142 -20.058  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -14.400  51.026 -20.797  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -13.558  52.032 -21.952  1.00 24.67           H  
ATOM    798  HG  SER A  55     -12.451  50.195 -20.105  1.00 24.67           H  
ATOM    799  N   SER A  56     -15.632  53.333 -19.563  1.00 24.67           N  
ATOM    800  CA  SER A  56     -16.743  54.265 -19.639  1.00 24.67           C  
ATOM    801  C   SER A  56     -16.509  55.490 -18.753  1.00 24.67           C  
ATOM    802  O   SER A  56     -16.701  56.627 -19.192  1.00 24.67           O  
ATOM    803  CB  SER A  56     -18.024  53.579 -19.206  1.00 24.67           C  
ATOM    804  OG  SER A  56     -18.369  52.545 -20.086  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.795  52.416 -19.153  1.00 24.67           H  
ATOM    806  HA  SER A  56     -16.845  54.598 -20.671  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -17.898  53.176 -18.200  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.826  54.311 -19.168  1.00 24.67           H  
ATOM    809  HG  SER A  56     -17.755  51.805 -19.874  1.00 24.67           H  
ATOM    810  N   SER A  57     -16.011  55.278 -17.529  1.00 24.67           N  
ATOM    811  CA  SER A  57     -15.777  56.370 -16.588  1.00 24.67           C  
ATOM    812  C   SER A  57     -14.777  57.375 -17.142  1.00 24.67           C  
ATOM    813  O   SER A  57     -14.948  58.587 -17.003  1.00 24.67           O  
ATOM    814  CB  SER A  57     -15.258  55.823 -15.273  1.00 24.67           C  
ATOM    815  OG  SER A  57     -16.225  55.023 -14.642  1.00 24.67           O  
ATOM    816  H   SER A  57     -15.839  54.327 -17.200  1.00 24.67           H  
ATOM    817  HA  SER A  57     -16.722  56.883 -16.413  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -14.357  55.235 -15.456  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -14.983  56.650 -14.623  1.00 24.67           H  
ATOM    820  HG  SER A  57     -16.263  54.194 -15.170  1.00 24.67           H  
ATOM    821  N   ASN A  58     -13.765  56.871 -17.834  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -12.719  57.689 -18.425  1.00 24.67           C  
ATOM    823  C   ASN A  58     -13.237  58.661 -19.495  1.00 24.67           C  
ATOM    824  O   ASN A  58     -12.538  59.613 -19.847  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -11.637  56.798 -19.001  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -10.789  56.143 -17.934  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -10.737  56.593 -16.781  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -10.122  55.079 -18.302  1.00 24.67           N  
ATOM    829  H   ASN A  58     -13.680  55.856 -17.910  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -12.278  58.293 -17.633  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -12.103  56.015 -19.603  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.996  57.381 -19.660  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -9.546  54.598 -17.644  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -10.195  54.747 -19.241  1.00 24.67           H  
ATOM    835  N   SER A  59     -14.428  58.405 -20.057  1.00 24.67           N  
ATOM    836  CA  SER A  59     -14.989  59.272 -21.086  1.00 24.67           C  
ATOM    837  C   SER A  59     -15.736  60.485 -20.504  1.00 24.67           C  
ATOM    838  O   SER A  59     -16.192  61.340 -21.269  1.00 24.67           O  
ATOM    839  CB  SER A  59     -15.924  58.493 -22.004  1.00 24.67           C  
ATOM    840  OG  SER A  59     -17.111  58.117 -21.357  1.00 24.67           O  
ATOM    841  H   SER A  59     -14.994  57.618 -19.738  1.00 24.67           H  
ATOM    842  HA  SER A  59     -14.165  59.648 -21.691  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -16.159  59.094 -22.879  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -15.408  57.598 -22.350  1.00 24.67           H  
ATOM    845  HG  SER A  59     -16.845  57.677 -20.524  1.00 24.67           H  
ATOM    846  N   ASP A  60     -15.909  60.528 -19.172  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -16.650  61.603 -18.511  1.00 24.67           C  
ATOM    848  C   ASP A  60     -15.704  62.659 -17.929  1.00 24.67           C  
ATOM    849  O   ASP A  60     -15.497  63.712 -18.534  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -15.337  62.558 -16.758  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -17.547  61.022 -17.405  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -18.494  62.051 -16.750  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -19.464  62.411 -17.378  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -18.247  62.449 -15.634  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.507  59.795 -18.585  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -17.286  62.088 -19.251  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -18.150  60.214 -17.824  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -16.916  60.578 -16.630  1.00 24.67           H  
ENDMDL

REMARK ID 643686 DOMAINID 637271 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.725  -0.103   2.163  1.00  7.39           N  
ATOM      2  CA  GLU A   1       2.025   0.009   1.516  1.00  7.39           C  
ATOM      3  C   GLU A   1       2.470   1.465   1.453  1.00  7.39           C  
ATOM      4  O   GLU A   1       3.134   1.957   2.365  1.00  7.39           O  
ATOM      5  CB  GLU A   1       1.992  -0.625   0.116  1.00  7.39           C  
ATOM      6  CG  GLU A   1       1.859  -2.158   0.127  1.00  7.39           C  
ATOM      7  CD  GLU A   1       1.790  -2.797  -1.256  1.00  7.39           C  
ATOM      8  OE1 GLU A   1       1.741  -2.089  -2.234  1.00  7.39           O  
ATOM      9  OE2 GLU A   1       1.789  -4.007  -1.320  1.00  7.39           O  
ATOM     10 1H   GLU A   1       0.805  -0.677   2.989  1.00  7.39           H  
ATOM     11 2H   GLU A   1       0.406   0.821   2.422  1.00  7.39           H  
ATOM     12 3H   GLU A   1       0.064  -0.518   1.523  1.00  7.39           H  
ATOM     13  HA  GLU A   1       2.755  -0.537   2.116  1.00  7.39           H  
ATOM     14 1HB  GLU A   1       1.147  -0.227  -0.447  1.00  7.39           H  
ATOM     15 2HB  GLU A   1       2.903  -0.364  -0.427  1.00  7.39           H  
ATOM     16 1HG  GLU A   1       2.712  -2.576   0.660  1.00  7.39           H  
ATOM     17 2HG  GLU A   1       0.960  -2.422   0.683  1.00  7.39           H  
ATOM     18  N   ASN A   2       2.104   2.158   0.378  1.00  6.55           N  
ATOM     19  CA  ASN A   2       2.474   3.563   0.221  1.00  6.55           C  
ATOM     20  C   ASN A   2       1.502   4.272  -0.715  1.00  6.55           C  
ATOM     21  O   ASN A   2       0.512   3.691  -1.159  1.00  6.55           O  
ATOM     22  CB  ASN A   2       3.918   3.693  -0.251  1.00  6.55           C  
ATOM     23  CG  ASN A   2       4.174   3.050  -1.579  1.00  6.55           C  
ATOM     24  OD1 ASN A   2       3.543   3.392  -2.588  1.00  6.55           O  
ATOM     25  ND2 ASN A   2       5.094   2.114  -1.603  1.00  6.55           N  
ATOM     26  H   ASN A   2       1.570   1.714  -0.352  1.00  6.55           H  
ATOM     27  HA  ASN A   2       2.391   4.055   1.191  1.00  6.55           H  
ATOM     28 1HB  ASN A   2       4.194   4.744  -0.313  1.00  6.55           H  
ATOM     29 2HB  ASN A   2       4.579   3.237   0.485  1.00  6.55           H  
ATOM     30 1HD2 ASN A   2       5.310   1.645  -2.462  1.00  6.55           H  
ATOM     31 2HD2 ASN A   2       5.584   1.870  -0.764  1.00  6.55           H  
ATOM     32  N   VAL A   3       1.796   5.533  -1.007  1.00  5.62           N  
ATOM     33  CA  VAL A   3       0.943   6.359  -1.850  1.00  5.62           C  
ATOM     34  C   VAL A   3       1.615   6.739  -3.164  1.00  5.62           C  
ATOM     35  O   VAL A   3       1.252   7.738  -3.790  1.00  5.62           O  
ATOM     36  CB  VAL A   3       0.552   7.629  -1.087  1.00  5.62           C  
ATOM     37  CG1 VAL A   3      -0.290   7.262   0.130  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       1.812   8.364  -0.667  1.00  5.62           C  
ATOM     39  H   VAL A   3       2.627   5.947  -0.617  1.00  5.62           H  
ATOM     40  HA  VAL A   3       0.037   5.799  -2.079  1.00  5.62           H  
ATOM     41  HB  VAL A   3      -0.052   8.265  -1.732  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3      -0.576   8.169   0.663  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3      -1.187   6.734  -0.196  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3       0.286   6.621   0.795  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       1.541   9.273  -0.131  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       2.410   7.724  -0.020  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       2.391   8.624  -1.554  1.00  5.62           H  
ATOM     48  N   LEU A   4       2.601   5.956  -3.582  1.00  4.76           N  
ATOM     49  CA  LEU A   4       3.276   6.228  -4.844  1.00  4.76           C  
ATOM     50  C   LEU A   4       2.517   5.596  -6.000  1.00  4.76           C  
ATOM     51  O   LEU A   4       2.598   4.392  -6.234  1.00  4.76           O  
ATOM     52  CB  LEU A   4       4.711   5.694  -4.810  1.00  4.76           C  
ATOM     53  CG  LEU A   4       5.587   6.047  -6.011  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       5.166   5.234  -7.200  1.00  4.76           C  
ATOM     55  CD2 LEU A   4       5.454   7.524  -6.338  1.00  4.76           C  
ATOM     56  H   LEU A   4       2.861   5.131  -3.043  1.00  4.76           H  
ATOM     57  HA  LEU A   4       3.308   7.304  -4.998  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       5.205   6.071  -3.916  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       4.672   4.606  -4.740  1.00  4.76           H  
ATOM     60  HG  LEU A   4       6.622   5.798  -5.788  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       5.805   5.484  -8.032  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       5.262   4.174  -6.978  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       4.145   5.451  -7.462  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4       6.068   7.741  -7.198  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       4.416   7.755  -6.573  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4       5.777   8.125  -5.485  1.00  4.76           H  
ATOM     67  N   LYS A   5       1.755   6.427  -6.702  1.00  4.06           N  
ATOM     68  CA  LYS A   5       0.901   5.947  -7.775  1.00  4.06           C  
ATOM     69  C   LYS A   5       1.343   6.421  -9.146  1.00  4.06           C  
ATOM     70  O   LYS A   5       1.985   7.460  -9.289  1.00  4.06           O  
ATOM     71  CB  LYS A   5      -0.543   6.374  -7.516  1.00  4.06           C  
ATOM     72  CG  LYS A   5      -1.105   5.863  -6.191  1.00  4.06           C  
ATOM     73  CD  LYS A   5      -1.180   4.330  -6.199  1.00  4.06           C  
ATOM     74  CE  LYS A   5      -1.802   3.772  -4.927  1.00  4.06           C  
ATOM     75  NZ  LYS A   5      -1.834   2.279  -4.945  1.00  4.06           N  
ATOM     76  H   LYS A   5       1.745   7.405  -6.455  1.00  4.06           H  
ATOM     77  HA  LYS A   5       0.935   4.860  -7.782  1.00  4.06           H  
ATOM     78 1HB  LYS A   5      -0.607   7.464  -7.520  1.00  4.06           H  
ATOM     79 2HB  LYS A   5      -1.177   6.008  -8.320  1.00  4.06           H  
ATOM     80 1HG  LYS A   5      -0.470   6.192  -5.365  1.00  4.06           H  
ATOM     81 2HG  LYS A   5      -2.104   6.270  -6.037  1.00  4.06           H  
ATOM     82 1HD  LYS A   5      -1.767   3.995  -7.055  1.00  4.06           H  
ATOM     83 2HD  LYS A   5      -0.173   3.920  -6.294  1.00  4.06           H  
ATOM     84 1HE  LYS A   5      -1.213   4.101  -4.068  1.00  4.06           H  
ATOM     85 2HE  LYS A   5      -2.820   4.145  -4.823  1.00  4.06           H  
ATOM     86 1HZ  LYS A   5      -2.243   1.938  -4.089  1.00  4.06           H  
ATOM     87 2HZ  LYS A   5      -2.390   1.966  -5.734  1.00  4.06           H  
ATOM     88 3HZ  LYS A   5      -0.887   1.923  -5.031  1.00  4.06           H  
ATOM     89  N   CYS A   6       0.949   5.658 -10.155  1.00  3.56           N  
ATOM     90  CA  CYS A   6       1.144   6.002 -11.555  1.00  3.56           C  
ATOM     91  C   CYS A   6       0.544   7.367 -11.846  1.00  3.56           C  
ATOM     92  O   CYS A   6       1.216   8.204 -12.452  1.00  3.56           O  
ATOM     93  CB  CYS A   6       0.497   4.958 -12.437  1.00  3.56           C  
ATOM     94  SG  CYS A   6       0.706   5.243 -14.186  1.00  3.56           S  
ATOM     95  H   CYS A   6       0.461   4.802  -9.935  1.00  3.56           H  
ATOM     96  HA  CYS A   6       2.211   6.038 -11.768  1.00  3.56           H  
ATOM     97 1HB  CYS A   6       0.895   3.974 -12.200  1.00  3.56           H  
ATOM     98 2HB  CYS A   6      -0.561   4.929 -12.219  1.00  3.56           H  
ATOM     99  HG  CYS A   6      -0.120   4.264 -14.576  1.00  3.56           H  
ATOM    100  N   PRO A   7      -0.761   7.474 -11.470  1.00  3.21           N  
ATOM    101  CA  PRO A   7      -2.192   7.691 -11.086  1.00  3.21           C  
ATOM    102  C   PRO A   7      -3.133   7.411 -12.253  1.00  3.21           C  
ATOM    103  O   PRO A   7      -3.519   8.321 -12.982  1.00  3.21           O  
ATOM    104  CB  PRO A   7      -2.411   9.125 -10.661  1.00  3.21           C  
ATOM    105  CG  PRO A   7      -1.636   9.835 -11.440  1.00  3.21           C  
ATOM    106  CD  PRO A   7      -0.513   9.033 -11.750  1.00  3.21           C  
ATOM    107  HA  PRO A   7      -2.428   7.018 -10.252  1.00  3.21           H  
ATOM    108 1HB  PRO A   7      -3.471   9.388 -10.768  1.00  3.21           H  
ATOM    109 2HB  PRO A   7      -2.159   9.235  -9.592  1.00  3.21           H  
ATOM    110 1HG  PRO A   7      -2.186  10.132 -12.344  1.00  3.21           H  
ATOM    111 2HG  PRO A   7      -1.345  10.763 -10.931  1.00  3.21           H  
ATOM    112 1HD  PRO A   7      -0.407   9.243 -12.838  1.00  3.21           H  
ATOM    113 2HD  PRO A   7       0.320   9.430 -11.120  1.00  3.21           H  
ATOM    114  N   THR A   8      -3.514   6.149 -12.407  1.00  2.97           N  
ATOM    115  CA  THR A   8      -4.476   5.742 -13.425  1.00  2.97           C  
ATOM    116  C   THR A   8      -5.301   4.554 -12.940  1.00  2.97           C  
ATOM    117  O   THR A   8      -4.757   3.679 -12.276  1.00  2.97           O  
ATOM    118  CB  THR A   8      -3.753   5.340 -14.729  1.00  2.97           C  
ATOM    119  OG1 THR A   8      -4.701   4.922 -15.725  1.00  2.97           O  
ATOM    120  CG2 THR A   8      -2.856   4.244 -14.467  1.00  2.97           C  
ATOM    121  H   THR A   8      -3.150   5.447 -11.782  1.00  2.97           H  
ATOM    122  HA  THR A   8      -5.116   6.597 -13.616  1.00  2.97           H  
ATOM    123  HB  THR A   8      -3.188   6.191 -15.107  1.00  2.97           H  
ATOM    124  HG1 THR A   8      -4.240   4.766 -16.557  1.00  2.97           H  
ATOM    125 1HG2 THR A   8      -2.350   3.970 -15.383  1.00  2.97           H  
ATOM    126 2HG2 THR A   8      -2.145   4.539 -13.732  1.00  2.97           H  
ATOM    127 3HG2 THR A   8      -3.422   3.417 -14.102  1.00  2.97           H  
ATOM    128  N   PRO A   9      -6.580   4.426 -13.342  1.00  2.77           N  
ATOM    129  CA  PRO A   9      -7.427   3.284 -13.056  1.00  2.77           C  
ATOM    130  C   PRO A   9      -6.904   2.017 -13.724  1.00  2.77           C  
ATOM    131  O   PRO A   9      -7.306   0.912 -13.355  1.00  2.77           O  
ATOM    132  CB  PRO A   9      -8.795   3.722 -13.609  1.00  2.77           C  
ATOM    133  CG  PRO A   9      -8.484   4.778 -14.637  1.00  2.77           C  
ATOM    134  CD  PRO A   9      -7.275   5.510 -14.087  1.00  2.77           C  
ATOM    135  HA  PRO A   9      -7.476   3.146 -11.969  1.00  2.77           H  
ATOM    136 1HB  PRO A   9      -9.314   2.854 -14.042  1.00  2.77           H  
ATOM    137 2HB  PRO A   9      -9.424   4.094 -12.789  1.00  2.77           H  
ATOM    138 1HG  PRO A   9      -8.285   4.306 -15.613  1.00  2.77           H  
ATOM    139 2HG  PRO A   9      -9.351   5.440 -14.779  1.00  2.77           H  
ATOM    140 1HD  PRO A   9      -6.709   5.891 -14.931  1.00  2.77           H  
ATOM    141 2HD  PRO A   9      -7.583   6.312 -13.398  1.00  2.77           H  
ATOM    142  N   GLY A  10      -6.010   2.155 -14.713  1.00  2.61           N  
ATOM    143  CA  GLY A  10      -5.470   0.980 -15.385  1.00  2.61           C  
ATOM    144  C   GLY A  10      -4.305   0.309 -14.628  1.00  2.61           C  
ATOM    145  O   GLY A  10      -3.797  -0.724 -15.067  1.00  2.61           O  
ATOM    146  H   GLY A  10      -5.681   3.079 -15.015  1.00  2.61           H  
ATOM    147 1HA  GLY A  10      -6.268   0.254 -15.536  1.00  2.61           H  
ATOM    148 2HA  GLY A  10      -5.127   1.269 -16.380  1.00  2.61           H  
ATOM    149  N   CYS A  11      -3.863   0.886 -13.501  1.00  2.44           N  
ATOM    150  CA  CYS A  11      -2.723   0.306 -12.792  1.00  2.44           C  
ATOM    151  C   CYS A  11      -2.907   0.210 -11.284  1.00  2.44           C  
ATOM    152  O   CYS A  11      -3.754   0.870 -10.689  1.00  2.44           O  
ATOM    153  CB  CYS A  11      -1.468   1.124 -13.056  1.00  2.44           C  
ATOM    154  SG  CYS A  11      -1.073   1.307 -14.780  1.00  2.44           S  
ATOM    155  H   CYS A  11      -4.302   1.735 -13.140  1.00  2.44           H  
ATOM    156  HA  CYS A  11      -2.561  -0.702 -13.172  1.00  2.44           H  
ATOM    157 1HB  CYS A  11      -1.572   2.117 -12.617  1.00  2.44           H  
ATOM    158 2HB  CYS A  11      -0.621   0.643 -12.577  1.00  2.44           H  
ATOM    159  HG  CYS A  11      -1.296   0.028 -15.122  1.00  2.44           H  
ATOM    160  N   THR A  12      -2.027  -0.573 -10.660  1.00  2.27           N  
ATOM    161  CA  THR A  12      -1.995  -0.711  -9.205  1.00  2.27           C  
ATOM    162  C   THR A  12      -0.809   0.030  -8.598  1.00  2.27           C  
ATOM    163  O   THR A  12      -0.763   0.280  -7.391  1.00  2.27           O  
ATOM    164  CB  THR A  12      -1.848  -2.185  -8.828  1.00  2.27           C  
ATOM    165  OG1 THR A  12      -0.598  -2.670  -9.354  1.00  2.27           O  
ATOM    166  CG2 THR A  12      -2.987  -2.999  -9.403  1.00  2.27           C  
ATOM    167  H   THR A  12      -1.383  -1.110 -11.216  1.00  2.27           H  
ATOM    168  HA  THR A  12      -2.918  -0.308  -8.787  1.00  2.27           H  
ATOM    169  HB  THR A  12      -1.841  -2.285  -7.743  1.00  2.27           H  
ATOM    170  HG1 THR A  12      -0.502  -3.627  -9.114  1.00  2.27           H  
ATOM    171 1HG2 THR A  12      -2.855  -4.047  -9.127  1.00  2.27           H  
ATOM    172 2HG2 THR A  12      -3.935  -2.633  -9.005  1.00  2.27           H  
ATOM    173 3HG2 THR A  12      -2.991  -2.907 -10.488  1.00  2.27           H  
ATOM    174  N   GLY A  13       0.171   0.331  -9.450  1.00  2.14           N  
ATOM    175  CA  GLY A  13       1.440   0.943  -9.066  1.00  2.14           C  
ATOM    176  C   GLY A  13       2.497  -0.101  -8.670  1.00  2.14           C  
ATOM    177  O   GLY A  13       3.667   0.228  -8.481  1.00  2.14           O  
ATOM    178  H   GLY A  13       0.023   0.102 -10.418  1.00  2.14           H  
ATOM    179 1HA  GLY A  13       1.815   1.540  -9.897  1.00  2.14           H  
ATOM    180 2HA  GLY A  13       1.274   1.628  -8.234  1.00  2.14           H  
ATOM    181  N   GLN A  14       2.115  -1.375  -8.615  1.00  2.09           N  
ATOM    182  CA  GLN A  14       3.030  -2.439  -8.201  1.00  2.09           C  
ATOM    183  C   GLN A  14       4.243  -2.587  -9.110  1.00  2.09           C  
ATOM    184  O   GLN A  14       5.334  -2.919  -8.657  1.00  2.09           O  
ATOM    185  CB  GLN A  14       2.255  -3.743  -8.144  1.00  2.09           C  
ATOM    186  CG  GLN A  14       1.252  -3.798  -6.999  1.00  2.09           C  
ATOM    187  CD  GLN A  14       0.313  -4.957  -7.134  1.00  2.09           C  
ATOM    188  OE1 GLN A  14      -0.256  -5.121  -8.223  1.00  2.09           O  
ATOM    189  NE2 GLN A  14       0.138  -5.748  -6.082  1.00  2.09           N  
ATOM    190  H   GLN A  14       1.149  -1.632  -8.822  1.00  2.09           H  
ATOM    191  HA  GLN A  14       3.391  -2.202  -7.198  1.00  2.09           H  
ATOM    192 1HB  GLN A  14       1.732  -3.896  -9.085  1.00  2.09           H  
ATOM    193 2HB  GLN A  14       2.953  -4.568  -8.021  1.00  2.09           H  
ATOM    194 1HG  GLN A  14       1.793  -3.899  -6.059  1.00  2.09           H  
ATOM    195 2HG  GLN A  14       0.670  -2.873  -6.992  1.00  2.09           H  
ATOM    196 1HE2 GLN A  14      -0.480  -6.532  -6.141  1.00  2.09           H  
ATOM    197 2HE2 GLN A  14       0.629  -5.558  -5.227  1.00  2.09           H  
ATOM    198  N   GLY A  15       4.033  -2.357 -10.402  1.00  2.18           N  
ATOM    199  CA  GLY A  15       5.081  -2.459 -11.407  1.00  2.18           C  
ATOM    200  C   GLY A  15       5.723  -1.107 -11.730  1.00  2.18           C  
ATOM    201  O   GLY A  15       6.414  -0.985 -12.738  1.00  2.18           O  
ATOM    202  H   GLY A  15       3.107  -2.093 -10.694  1.00  2.18           H  
ATOM    203 1HA  GLY A  15       5.849  -3.147 -11.055  1.00  2.18           H  
ATOM    204 2HA  GLY A  15       4.665  -2.889 -12.316  1.00  2.18           H  
ATOM    205  N   HIS A  16       5.464  -0.082 -10.912  1.00  2.43           N  
ATOM    206  CA  HIS A  16       5.940   1.273 -11.200  1.00  2.43           C  
ATOM    207  C   HIS A  16       7.461   1.301 -11.287  1.00  2.43           C  
ATOM    208  O   HIS A  16       8.153   0.624 -10.533  1.00  2.43           O  
ATOM    209  CB  HIS A  16       5.467   2.250 -10.115  1.00  2.43           C  
ATOM    210  CG  HIS A  16       5.524   3.713 -10.475  1.00  2.43           C  
ATOM    211  ND1 HIS A  16       6.684   4.460 -10.534  1.00  2.43           N  
ATOM    212  CD2 HIS A  16       4.515   4.563 -10.745  1.00  2.43           C  
ATOM    213  CE1 HIS A  16       6.374   5.711 -10.845  1.00  2.43           C  
ATOM    214  NE2 HIS A  16       5.066   5.799 -10.969  1.00  2.43           N  
ATOM    215  H   HIS A  16       4.908  -0.220 -10.068  1.00  2.43           H  
ATOM    216  HA  HIS A  16       5.554   1.608 -12.141  1.00  2.43           H  
ATOM    217 1HB  HIS A  16       4.435   2.040  -9.890  1.00  2.43           H  
ATOM    218 2HB  HIS A  16       6.036   2.091  -9.207  1.00  2.43           H  
ATOM    219  HD2 HIS A  16       3.462   4.300 -10.767  1.00  2.43           H  
ATOM    220  HE1 HIS A  16       7.068   6.533 -10.962  1.00  2.43           H  
ATOM    221  HE2 HIS A  16       4.558   6.648 -11.190  1.00  2.43           H  
ATOM    222  N   VAL A  17       7.979   2.104 -12.219  1.00  2.86           N  
ATOM    223  CA  VAL A  17       9.429   2.225 -12.394  1.00  2.86           C  
ATOM    224  C   VAL A  17      10.144   2.784 -11.159  1.00  2.86           C  
ATOM    225  O   VAL A  17      11.270   2.380 -10.855  1.00  2.86           O  
ATOM    226  CB  VAL A  17       9.755   3.137 -13.583  1.00  2.86           C  
ATOM    227  CG1 VAL A  17      11.251   3.403 -13.623  1.00  2.86           C  
ATOM    228  CG2 VAL A  17       9.282   2.491 -14.875  1.00  2.86           C  
ATOM    229  H   VAL A  17       7.361   2.650 -12.821  1.00  2.86           H  
ATOM    230  HA  VAL A  17       9.826   1.238 -12.606  1.00  2.86           H  
ATOM    231  HB  VAL A  17       9.250   4.099 -13.450  1.00  2.86           H  
ATOM    232 1HG1 VAL A  17      11.479   4.064 -14.459  1.00  2.86           H  
ATOM    233 2HG1 VAL A  17      11.559   3.878 -12.694  1.00  2.86           H  
ATOM    234 3HG1 VAL A  17      11.787   2.464 -13.746  1.00  2.86           H  
ATOM    235 1HG2 VAL A  17       9.509   3.146 -15.715  1.00  2.86           H  
ATOM    236 2HG2 VAL A  17       9.779   1.532 -15.017  1.00  2.86           H  
ATOM    237 3HG2 VAL A  17       8.220   2.346 -14.819  1.00  2.86           H  
ATOM    238  N   ASN A  18       9.506   3.742 -10.490  1.00  3.50           N  
ATOM    239  CA  ASN A  18      10.010   4.454  -9.320  1.00  3.50           C  
ATOM    240  C   ASN A  18      11.380   5.131  -9.525  1.00  3.50           C  
ATOM    241  O   ASN A  18      11.748   5.457 -10.658  1.00  3.50           O  
ATOM    242  CB  ASN A  18      10.063   3.427  -8.186  1.00  3.50           C  
ATOM    243  CG  ASN A  18       8.721   2.944  -7.768  1.00  3.50           C  
ATOM    244  OD1 ASN A  18       7.825   3.746  -7.521  1.00  3.50           O  
ATOM    245  ND2 ASN A  18       8.558   1.653  -7.691  1.00  3.50           N  
ATOM    246  H   ASN A  18       8.563   3.981 -10.781  1.00  3.50           H  
ATOM    247  HA  ASN A  18       9.290   5.233  -9.064  1.00  3.50           H  
ATOM    248 1HB  ASN A  18      10.641   2.565  -8.500  1.00  3.50           H  
ATOM    249 2HB  ASN A  18      10.542   3.791  -7.355  1.00  3.50           H  
ATOM    250 1HD2 ASN A  18       7.672   1.273  -7.428  1.00  3.50           H  
ATOM    251 2HD2 ASN A  18       9.315   1.040  -7.922  1.00  3.50           H  
ATOM    252  N   SER A  19      12.159   5.296  -8.446  1.00  4.31           N  
ATOM    253  CA  SER A  19      13.488   5.904  -8.509  1.00  4.31           C  
ATOM    254  C   SER A  19      14.374   5.469  -7.327  1.00  4.31           C  
ATOM    255  O   SER A  19      14.116   4.458  -6.672  1.00  4.31           O  
ATOM    256  CB  SER A  19      13.387   7.428  -8.575  1.00  4.31           C  
ATOM    257  OG  SER A  19      14.627   8.003  -8.889  1.00  4.31           O  
ATOM    258  H   SER A  19      11.791   5.079  -7.519  1.00  4.31           H  
ATOM    259  HA  SER A  19      13.970   5.559  -9.427  1.00  4.31           H  
ATOM    260 1HB  SER A  19      12.641   7.721  -9.319  1.00  4.31           H  
ATOM    261 2HB  SER A  19      13.058   7.803  -7.615  1.00  4.31           H  
ATOM    262  HG  SER A  19      14.439   8.919  -9.131  1.00  4.31           H  
ATOM    263  N   ASN A  20      15.449   6.231  -7.100  1.00  5.19           N  
ATOM    264  CA  ASN A  20      16.437   5.983  -6.050  1.00  5.19           C  
ATOM    265  C   ASN A  20      16.223   6.858  -4.798  1.00  5.19           C  
ATOM    266  O   ASN A  20      17.113   6.966  -3.947  1.00  5.19           O  
ATOM    267  CB  ASN A  20      17.833   6.196  -6.603  1.00  5.19           C  
ATOM    268  CG  ASN A  20      18.210   5.154  -7.631  1.00  5.19           C  
ATOM    269  OD1 ASN A  20      17.892   3.970  -7.480  1.00  5.19           O  
ATOM    270  ND2 ASN A  20      18.883   5.575  -8.673  1.00  5.19           N  
ATOM    271  H   ASN A  20      15.564   7.027  -7.710  1.00  5.19           H  
ATOM    272  HA  ASN A  20      16.345   4.944  -5.731  1.00  5.19           H  
ATOM    273 1HB  ASN A  20      17.894   7.185  -7.059  1.00  5.19           H  
ATOM    274 2HB  ASN A  20      18.556   6.165  -5.790  1.00  5.19           H  
ATOM    275 1HD2 ASN A  20      19.162   4.927  -9.384  1.00  5.19           H  
ATOM    276 2HD2 ASN A  20      19.121   6.542  -8.760  1.00  5.19           H  
ATOM    277  N   ARG A  21      15.051   7.495  -4.713  1.00  5.90           N  
ATOM    278  CA  ARG A  21      14.687   8.371  -3.592  1.00  5.90           C  
ATOM    279  C   ARG A  21      13.254   8.078  -3.151  1.00  5.90           C  
ATOM    280  O   ARG A  21      12.402   7.782  -3.975  1.00  5.90           O  
ATOM    281  CB  ARG A  21      14.814   9.841  -3.978  1.00  5.90           C  
ATOM    282  CG  ARG A  21      16.239  10.303  -4.313  1.00  5.90           C  
ATOM    283  CD  ARG A  21      17.098  10.323  -3.090  1.00  5.90           C  
ATOM    284  NE  ARG A  21      18.432  10.840  -3.354  1.00  5.90           N  
ATOM    285  CZ  ARG A  21      19.495  10.105  -3.757  1.00  5.90           C  
ATOM    286  NH1 ARG A  21      19.398   8.802  -3.942  1.00  5.90           N  
ATOM    287  NH2 ARG A  21      20.657  10.705  -3.964  1.00  5.90           N  
ATOM    288  H   ARG A  21      14.384   7.346  -5.451  1.00  5.90           H  
ATOM    289  HA  ARG A  21      15.355   8.169  -2.756  1.00  5.90           H  
ATOM    290 1HB  ARG A  21      14.191  10.041  -4.850  1.00  5.90           H  
ATOM    291 2HB  ARG A  21      14.445  10.465  -3.164  1.00  5.90           H  
ATOM    292 1HG  ARG A  21      16.692   9.645  -5.048  1.00  5.90           H  
ATOM    293 2HG  ARG A  21      16.204  11.315  -4.716  1.00  5.90           H  
ATOM    294 1HD  ARG A  21      16.634  10.951  -2.334  1.00  5.90           H  
ATOM    295 2HD  ARG A  21      17.198   9.309  -2.704  1.00  5.90           H  
ATOM    296  HE  ARG A  21      18.575  11.832  -3.228  1.00  5.90           H  
ATOM    297 1HH1 ARG A  21      18.509   8.301  -3.790  1.00  5.90           H  
ATOM    298 2HH1 ARG A  21      20.206   8.279  -4.236  1.00  5.90           H  
ATOM    299 1HH2 ARG A  21      20.743  11.702  -3.822  1.00  5.90           H  
ATOM    300 2HH2 ARG A  21      21.456  10.167  -4.262  1.00  5.90           H  
ATOM    301  N   ASN A  22      12.944   8.286  -1.867  1.00  6.23           N  
ATOM    302  CA  ASN A  22      11.601   7.975  -1.333  1.00  6.23           C  
ATOM    303  C   ASN A  22      10.440   8.681  -2.045  1.00  6.23           C  
ATOM    304  O   ASN A  22       9.321   8.167  -2.071  1.00  6.23           O  
ATOM    305  CB  ASN A  22      11.551   8.291   0.149  1.00  6.23           C  
ATOM    306  CG  ASN A  22      12.331   7.304   0.985  1.00  6.23           C  
ATOM    307  OD1 ASN A  22      12.655   6.196   0.539  1.00  6.23           O  
ATOM    308  ND2 ASN A  22      12.645   7.691   2.197  1.00  6.23           N  
ATOM    309  H   ASN A  22      13.664   8.587  -1.229  1.00  6.23           H  
ATOM    310  HA  ASN A  22      11.434   6.903  -1.460  1.00  6.23           H  
ATOM    311 1HB  ASN A  22      11.941   9.293   0.321  1.00  6.23           H  
ATOM    312 2HB  ASN A  22      10.513   8.285   0.479  1.00  6.23           H  
ATOM    313 1HD2 ASN A  22      13.163   7.083   2.798  1.00  6.23           H  
ATOM    314 2HD2 ASN A  22      12.366   8.595   2.521  1.00  6.23           H  
ATOM    315  N   THR A  23      10.697   9.860  -2.598  1.00  6.09           N  
ATOM    316  CA  THR A  23       9.684  10.605  -3.335  1.00  6.09           C  
ATOM    317  C   THR A  23       9.261   9.844  -4.593  1.00  6.09           C  
ATOM    318  O   THR A  23       8.097   9.868  -5.013  1.00  6.09           O  
ATOM    319  CB  THR A  23      10.202  11.993  -3.754  1.00  6.09           C  
ATOM    320  OG1 THR A  23      10.512  12.772  -2.588  1.00  6.09           O  
ATOM    321  CG2 THR A  23       9.159  12.703  -4.589  1.00  6.09           C  
ATOM    322  H   THR A  23      11.628  10.235  -2.520  1.00  6.09           H  
ATOM    323  HA  THR A  23       8.810  10.728  -2.700  1.00  6.09           H  
ATOM    324  HB  THR A  23      11.106  11.876  -4.350  1.00  6.09           H  
ATOM    325  HG1 THR A  23      10.771  13.659  -2.857  1.00  6.09           H  
ATOM    326 1HG2 THR A  23       9.527  13.679  -4.895  1.00  6.09           H  
ATOM    327 2HG2 THR A  23       8.960  12.101  -5.468  1.00  6.09           H  
ATOM    328 3HG2 THR A  23       8.245  12.823  -4.009  1.00  6.09           H  
ATOM    329  N   HIS A  24      10.236   9.236  -5.243  1.00  5.59           N  
ATOM    330  CA  HIS A  24      10.034   8.568  -6.509  1.00  5.59           C  
ATOM    331  C   HIS A  24       9.448   9.529  -7.551  1.00  5.59           C  
ATOM    332  O   HIS A  24      10.186  10.246  -8.228  1.00  5.59           O  
ATOM    333  CB  HIS A  24       9.149   7.327  -6.325  1.00  5.59           C  
ATOM    334  CG  HIS A  24       9.756   6.289  -5.431  1.00  5.59           C  
ATOM    335  ND1 HIS A  24      10.924   5.625  -5.739  1.00  5.59           N  
ATOM    336  CD2 HIS A  24       9.347   5.803  -4.241  1.00  5.59           C  
ATOM    337  CE1 HIS A  24      11.215   4.778  -4.761  1.00  5.59           C  
ATOM    338  NE2 HIS A  24      10.269   4.864  -3.844  1.00  5.59           N  
ATOM    339  H   HIS A  24      11.152   9.175  -4.811  1.00  5.59           H  
ATOM    340  HA  HIS A  24      10.991   8.227  -6.882  1.00  5.59           H  
ATOM    341 1HB  HIS A  24       8.221   7.600  -5.873  1.00  5.59           H  
ATOM    342 2HB  HIS A  24       8.933   6.876  -7.290  1.00  5.59           H  
ATOM    343  HD2 HIS A  24       8.451   6.108  -3.693  1.00  5.59           H  
ATOM    344  HE1 HIS A  24      12.091   4.122  -4.731  1.00  5.59           H  
ATOM    345  HE2 HIS A  24      10.228   4.336  -2.986  1.00  5.59           H  
ATOM    346  N   ARG A  25       8.133   9.466  -7.741  1.00  4.90           N  
ATOM    347  CA  ARG A  25       7.405  10.250  -8.747  1.00  4.90           C  
ATOM    348  C   ARG A  25       8.055  10.236 -10.133  1.00  4.90           C  
ATOM    349  O   ARG A  25       8.123  11.275 -10.791  1.00  4.90           O  
ATOM    350  CB  ARG A  25       7.223  11.703  -8.319  1.00  4.90           C  
ATOM    351  CG  ARG A  25       6.365  11.943  -7.076  1.00  4.90           C  
ATOM    352  CD  ARG A  25       6.211  13.407  -6.797  1.00  4.90           C  
ATOM    353  NE  ARG A  25       5.404  13.667  -5.607  1.00  4.90           N  
ATOM    354  CZ  ARG A  25       5.141  14.895  -5.112  1.00  4.90           C  
ATOM    355  NH1 ARG A  25       5.622  15.964  -5.708  1.00  4.90           N  
ATOM    356  NH2 ARG A  25       4.395  15.028  -4.028  1.00  4.90           N  
ATOM    357  H   ARG A  25       7.617   8.916  -7.069  1.00  4.90           H  
ATOM    358  HA  ARG A  25       6.408   9.817  -8.843  1.00  4.90           H  
ATOM    359 1HB  ARG A  25       8.201  12.148  -8.133  1.00  4.90           H  
ATOM    360 2HB  ARG A  25       6.768  12.259  -9.136  1.00  4.90           H  
ATOM    361 1HG  ARG A  25       5.373  11.522  -7.236  1.00  4.90           H  
ATOM    362 2HG  ARG A  25       6.806  11.480  -6.218  1.00  4.90           H  
ATOM    363 1HD  ARG A  25       7.195  13.849  -6.643  1.00  4.90           H  
ATOM    364 2HD  ARG A  25       5.731  13.892  -7.645  1.00  4.90           H  
ATOM    365  HE  ARG A  25       5.017  12.869  -5.119  1.00  4.90           H  
ATOM    366 1HH1 ARG A  25       6.189  15.867  -6.538  1.00  4.90           H  
ATOM    367 2HH1 ARG A  25       5.422  16.882  -5.337  1.00  4.90           H  
ATOM    368 1HH2 ARG A  25       4.021  14.210  -3.565  1.00  4.90           H  
ATOM    369 2HH2 ARG A  25       4.198  15.948  -3.661  1.00  4.90           H  
ATOM    370  N   SER A  26       8.519   9.078 -10.604  1.00  4.18           N  
ATOM    371  CA  SER A  26       9.155   9.063 -11.918  1.00  4.18           C  
ATOM    372  C   SER A  26       8.206   9.463 -13.024  1.00  4.18           C  
ATOM    373  O   SER A  26       7.070   8.988 -13.097  1.00  4.18           O  
ATOM    374  CB  SER A  26       9.731   7.711 -12.283  1.00  4.18           C  
ATOM    375  OG  SER A  26      10.256   7.749 -13.608  1.00  4.18           O  
ATOM    376  H   SER A  26       8.455   8.244 -10.041  1.00  4.18           H  
ATOM    377  HA  SER A  26       9.975   9.783 -11.900  1.00  4.18           H  
ATOM    378 1HB  SER A  26      10.519   7.446 -11.584  1.00  4.18           H  
ATOM    379 2HB  SER A  26       8.967   6.947 -12.221  1.00  4.18           H  
ATOM    380  HG  SER A  26      11.131   8.153 -13.524  1.00  4.18           H  
ATOM    381  N   LEU A  27       8.731  10.227 -13.973  1.00  3.52           N  
ATOM    382  CA  LEU A  27       7.989  10.658 -15.151  1.00  3.52           C  
ATOM    383  C   LEU A  27       7.624   9.483 -16.055  1.00  3.52           C  
ATOM    384  O   LEU A  27       6.744   9.601 -16.908  1.00  3.52           O  
ATOM    385  CB  LEU A  27       8.815  11.678 -15.941  1.00  3.52           C  
ATOM    386  CG  LEU A  27       9.052  13.018 -15.228  1.00  3.52           C  
ATOM    387  CD1 LEU A  27       9.992  13.879 -16.062  1.00  3.52           C  
ATOM    388  CD2 LEU A  27       7.716  13.714 -15.018  1.00  3.52           C  
ATOM    389  H   LEU A  27       9.674  10.557 -13.848  1.00  3.52           H  
ATOM    390  HA  LEU A  27       7.069  11.135 -14.817  1.00  3.52           H  
ATOM    391 1HB  LEU A  27       9.786  11.240 -16.164  1.00  3.52           H  
ATOM    392 2HB  LEU A  27       8.305  11.882 -16.882  1.00  3.52           H  
ATOM    393  HG  LEU A  27       9.522  12.839 -14.261  1.00  3.52           H  
ATOM    394 1HD1 LEU A  27      10.167  14.827 -15.552  1.00  3.52           H  
ATOM    395 2HD1 LEU A  27      10.941  13.358 -16.192  1.00  3.52           H  
ATOM    396 3HD1 LEU A  27       9.546  14.069 -17.037  1.00  3.52           H  
ATOM    397 1HD2 LEU A  27       7.876  14.663 -14.506  1.00  3.52           H  
ATOM    398 2HD2 LEU A  27       7.244  13.899 -15.984  1.00  3.52           H  
ATOM    399 3HD2 LEU A  27       7.066  13.080 -14.412  1.00  3.52           H  
ATOM    400  N   SER A  28       8.332   8.362 -15.898  1.00  3.01           N  
ATOM    401  CA  SER A  28       8.086   7.181 -16.709  1.00  3.01           C  
ATOM    402  C   SER A  28       6.837   6.399 -16.262  1.00  3.01           C  
ATOM    403  O   SER A  28       6.369   5.512 -16.979  1.00  3.01           O  
ATOM    404  CB  SER A  28       9.318   6.299 -16.699  1.00  3.01           C  
ATOM    405  OG  SER A  28       9.559   5.777 -15.430  1.00  3.01           O  
ATOM    406  H   SER A  28       9.036   8.304 -15.163  1.00  3.01           H  
ATOM    407  HA  SER A  28       7.922   7.511 -17.736  1.00  3.01           H  
ATOM    408 1HB  SER A  28       9.182   5.483 -17.405  1.00  3.01           H  
ATOM    409 2HB  SER A  28      10.181   6.874 -17.024  1.00  3.01           H  
ATOM    410  HG  SER A  28       9.764   6.528 -14.844  1.00  3.01           H  
ATOM    411  N   GLY A  29       6.301   6.716 -15.078  1.00  2.63           N  
ATOM    412  CA  GLY A  29       5.096   6.071 -14.556  1.00  2.63           C  
ATOM    413  C   GLY A  29       5.182   4.550 -14.431  1.00  2.63           C  
ATOM    414  O   GLY A  29       6.228   3.980 -14.097  1.00  2.63           O  
ATOM    415  H   GLY A  29       6.713   7.463 -14.520  1.00  2.63           H  
ATOM    416 1HA  GLY A  29       4.857   6.506 -13.590  1.00  2.63           H  
ATOM    417 2HA  GLY A  29       4.263   6.321 -15.207  1.00  2.63           H  
ATOM    418  N   CYS A  30       4.023   3.914 -14.619  1.00  2.39           N  
ATOM    419  CA  CYS A  30       3.883   2.466 -14.588  1.00  2.39           C  
ATOM    420  C   CYS A  30       3.936   1.914 -16.023  1.00  2.39           C  
ATOM    421  O   CYS A  30       3.125   2.344 -16.847  1.00  2.39           O  
ATOM    422  CB  CYS A  30       2.596   2.037 -13.906  1.00  2.39           C  
ATOM    423  SG  CYS A  30       2.405   0.264 -13.777  1.00  2.39           S  
ATOM    424  H   CYS A  30       3.209   4.473 -14.845  1.00  2.39           H  
ATOM    425  HA  CYS A  30       4.684   2.076 -14.001  1.00  2.39           H  
ATOM    426 1HB  CYS A  30       2.563   2.450 -12.901  1.00  2.39           H  
ATOM    427 2HB  CYS A  30       1.748   2.427 -14.456  1.00  2.39           H  
ATOM    428  HG  CYS A  30       3.559   0.049 -13.146  1.00  2.39           H  
ATOM    429  N   PRO A  31       4.818   0.952 -16.366  1.00  2.25           N  
ATOM    430  CA  PRO A  31       4.936   0.345 -17.687  1.00  2.25           C  
ATOM    431  C   PRO A  31       3.584  -0.116 -18.233  1.00  2.25           C  
ATOM    432  O   PRO A  31       3.358  -0.089 -19.442  1.00  2.25           O  
ATOM    433  CB  PRO A  31       5.853  -0.848 -17.411  1.00  2.25           C  
ATOM    434  CG  PRO A  31       6.703  -0.387 -16.259  1.00  2.25           C  
ATOM    435  CD  PRO A  31       5.762   0.406 -15.390  1.00  2.25           C  
ATOM    436  HA  PRO A  31       5.412   1.063 -18.371  1.00  2.25           H  
ATOM    437 1HB  PRO A  31       5.253  -1.738 -17.169  1.00  2.25           H  
ATOM    438 2HB  PRO A  31       6.441  -1.088 -18.309  1.00  2.25           H  
ATOM    439 1HG  PRO A  31       7.130  -1.254 -15.725  1.00  2.25           H  
ATOM    440 2HG  PRO A  31       7.553   0.215 -16.615  1.00  2.25           H  
ATOM    441 1HD  PRO A  31       5.243  -0.251 -14.696  1.00  2.25           H  
ATOM    442 2HD  PRO A  31       6.345   1.177 -14.894  1.00  2.25           H  
ATOM    443  N   ILE A  32       2.674  -0.518 -17.347  1.00  2.20           N  
ATOM    444  CA  ILE A  32       1.358  -0.943 -17.780  1.00  2.20           C  
ATOM    445  C   ILE A  32       0.636   0.215 -18.434  1.00  2.20           C  
ATOM    446  O   ILE A  32       0.010   0.055 -19.482  1.00  2.20           O  
ATOM    447  CB  ILE A  32       0.508  -1.410 -16.605  1.00  2.20           C  
ATOM    448  CG1 ILE A  32       1.061  -2.675 -16.011  1.00  2.20           C  
ATOM    449  CG2 ILE A  32      -0.952  -1.562 -17.036  1.00  2.20           C  
ATOM    450  CD1 ILE A  32       0.436  -3.010 -14.674  1.00  2.20           C  
ATOM    451  H   ILE A  32       2.891  -0.532 -16.361  1.00  2.20           H  
ATOM    452  HA  ILE A  32       1.467  -1.750 -18.504  1.00  2.20           H  
ATOM    453  HB  ILE A  32       0.571  -0.681 -15.844  1.00  2.20           H  
ATOM    454 1HG1 ILE A  32       0.884  -3.501 -16.698  1.00  2.20           H  
ATOM    455 2HG1 ILE A  32       2.136  -2.561 -15.874  1.00  2.20           H  
ATOM    456 1HG2 ILE A  32      -1.559  -1.863 -16.181  1.00  2.20           H  
ATOM    457 2HG2 ILE A  32      -1.329  -0.613 -17.422  1.00  2.20           H  
ATOM    458 3HG2 ILE A  32      -1.026  -2.317 -17.815  1.00  2.20           H  
ATOM    459 1HD1 ILE A  32       0.875  -3.929 -14.289  1.00  2.20           H  
ATOM    460 2HD1 ILE A  32       0.619  -2.200 -13.972  1.00  2.20           H  
ATOM    461 3HD1 ILE A  32      -0.638  -3.142 -14.797  1.00  2.20           H  
ATOM    462  N   ALA A  33       0.682   1.389 -17.796  1.00  2.21           N  
ATOM    463  CA  ALA A  33       0.007   2.544 -18.349  1.00  2.21           C  
ATOM    464  C   ALA A  33       0.622   2.869 -19.682  1.00  2.21           C  
ATOM    465  O   ALA A  33      -0.068   3.226 -20.632  1.00  2.21           O  
ATOM    466  CB  ALA A  33       0.108   3.739 -17.430  1.00  2.21           C  
ATOM    467  H   ALA A  33       1.257   1.498 -16.968  1.00  2.21           H  
ATOM    468  HA  ALA A  33      -1.046   2.287 -18.502  1.00  2.21           H  
ATOM    469 1HB  ALA A  33      -0.414   4.583 -17.875  1.00  2.21           H  
ATOM    470 2HB  ALA A  33      -0.335   3.505 -16.486  1.00  2.21           H  
ATOM    471 3HB  ALA A  33       1.154   3.993 -17.285  1.00  2.21           H  
ATOM    472  N   ALA A  34       1.950   2.738 -19.760  1.00  2.26           N  
ATOM    473  CA  ALA A  34       2.613   3.039 -21.014  1.00  2.26           C  
ATOM    474  C   ALA A  34       2.095   2.125 -22.112  1.00  2.26           C  
ATOM    475  O   ALA A  34       1.823   2.570 -23.228  1.00  2.26           O  
ATOM    476  CB  ALA A  34       4.111   2.890 -20.875  1.00  2.26           C  
ATOM    477  H   ALA A  34       2.476   2.444 -18.933  1.00  2.26           H  
ATOM    478  HA  ALA A  34       2.378   4.068 -21.285  1.00  2.26           H  
ATOM    479 1HB  ALA A  34       4.588   3.138 -21.820  1.00  2.26           H  
ATOM    480 2HB  ALA A  34       4.474   3.558 -20.094  1.00  2.26           H  
ATOM    481 3HB  ALA A  34       4.349   1.869 -20.613  1.00  2.26           H  
ATOM    482  N   ALA A  35       1.904   0.845 -21.780  1.00  2.32           N  
ATOM    483  CA  ALA A  35       1.398  -0.106 -22.751  1.00  2.32           C  
ATOM    484  C   ALA A  35       0.008   0.290 -23.229  1.00  2.32           C  
ATOM    485  O   ALA A  35      -0.280   0.229 -24.427  1.00  2.32           O  
ATOM    486  CB  ALA A  35       1.367  -1.495 -22.146  1.00  2.32           C  
ATOM    487  H   ALA A  35       2.156   0.524 -20.845  1.00  2.32           H  
ATOM    488  HA  ALA A  35       2.069  -0.101 -23.610  1.00  2.32           H  
ATOM    489 1HB  ALA A  35       1.012  -2.206 -22.884  1.00  2.32           H  
ATOM    490 2HB  ALA A  35       2.370  -1.772 -21.822  1.00  2.32           H  
ATOM    491 3HB  ALA A  35       0.702  -1.503 -21.290  1.00  2.32           H  
ATOM    492  N   GLU A  36      -0.847   0.741 -22.296  1.00  2.41           N  
ATOM    493  CA  GLU A  36      -2.190   1.154 -22.690  1.00  2.41           C  
ATOM    494  C   GLU A  36      -2.149   2.405 -23.556  1.00  2.41           C  
ATOM    495  O   GLU A  36      -2.891   2.513 -24.537  1.00  2.41           O  
ATOM    496  CB  GLU A  36      -3.089   1.407 -21.471  1.00  2.41           C  
ATOM    497  CG  GLU A  36      -3.486   0.153 -20.689  1.00  2.41           C  
ATOM    498  CD  GLU A  36      -4.471   0.441 -19.562  1.00  2.41           C  
ATOM    499  OE1 GLU A  36      -4.772   1.593 -19.331  1.00  2.41           O  
ATOM    500  OE2 GLU A  36      -4.934  -0.494 -18.950  1.00  2.41           O  
ATOM    501  H   GLU A  36      -0.558   0.758 -21.318  1.00  2.41           H  
ATOM    502  HA  GLU A  36      -2.635   0.353 -23.272  1.00  2.41           H  
ATOM    503 1HB  GLU A  36      -2.570   2.073 -20.779  1.00  2.41           H  
ATOM    504 2HB  GLU A  36      -3.999   1.911 -21.790  1.00  2.41           H  
ATOM    505 1HG  GLU A  36      -3.932  -0.567 -21.374  1.00  2.41           H  
ATOM    506 2HG  GLU A  36      -2.584  -0.296 -20.269  1.00  2.41           H  
ATOM    507  N   LYS A  37      -1.252   3.339 -23.242  1.00  2.50           N  
ATOM    508  CA  LYS A  37      -1.155   4.561 -24.025  1.00  2.50           C  
ATOM    509  C   LYS A  37      -0.722   4.228 -25.444  1.00  2.50           C  
ATOM    510  O   LYS A  37      -1.243   4.795 -26.414  1.00  2.50           O  
ATOM    511  CB  LYS A  37      -0.169   5.529 -23.371  1.00  2.50           C  
ATOM    512  CG  LYS A  37      -0.669   6.152 -22.062  1.00  2.50           C  
ATOM    513  CD  LYS A  37       0.395   7.031 -21.432  1.00  2.50           C  
ATOM    514  CE  LYS A  37      -0.077   7.619 -20.111  1.00  2.50           C  
ATOM    515  NZ  LYS A  37       0.974   8.464 -19.478  1.00  2.50           N  
ATOM    516  H   LYS A  37      -0.661   3.211 -22.418  1.00  2.50           H  
ATOM    517  HA  LYS A  37      -2.135   5.029 -24.068  1.00  2.50           H  
ATOM    518 1HB  LYS A  37       0.761   5.003 -23.156  1.00  2.50           H  
ATOM    519 2HB  LYS A  37       0.063   6.335 -24.064  1.00  2.50           H  
ATOM    520 1HG  LYS A  37      -1.551   6.757 -22.266  1.00  2.50           H  
ATOM    521 2HG  LYS A  37      -0.951   5.371 -21.368  1.00  2.50           H  
ATOM    522 1HD  LYS A  37       1.285   6.430 -21.248  1.00  2.50           H  
ATOM    523 2HD  LYS A  37       0.653   7.838 -22.113  1.00  2.50           H  
ATOM    524 1HE  LYS A  37      -0.963   8.227 -20.285  1.00  2.50           H  
ATOM    525 2HE  LYS A  37      -0.334   6.806 -19.430  1.00  2.50           H  
ATOM    526 1HZ  LYS A  37       0.629   8.835 -18.605  1.00  2.50           H  
ATOM    527 2HZ  LYS A  37       1.795   7.901 -19.305  1.00  2.50           H  
ATOM    528 3HZ  LYS A  37       1.212   9.225 -20.098  1.00  2.50           H  
ATOM    529  N   LEU A  38       0.208   3.281 -25.580  1.00  2.61           N  
ATOM    530  CA  LEU A  38       0.654   2.880 -26.900  1.00  2.61           C  
ATOM    531  C   LEU A  38      -0.470   2.188 -27.648  1.00  2.61           C  
ATOM    532  O   LEU A  38      -0.703   2.469 -28.826  1.00  2.61           O  
ATOM    533  CB  LEU A  38       1.853   1.945 -26.773  1.00  2.61           C  
ATOM    534  CG  LEU A  38       3.133   2.606 -26.271  1.00  2.61           C  
ATOM    535  CD1 LEU A  38       4.166   1.538 -25.966  1.00  2.61           C  
ATOM    536  CD2 LEU A  38       3.634   3.569 -27.332  1.00  2.61           C  
ATOM    537  H   LEU A  38       0.626   2.857 -24.750  1.00  2.61           H  
ATOM    538  HA  LEU A  38       0.953   3.767 -27.453  1.00  2.61           H  
ATOM    539 1HB  LEU A  38       1.595   1.147 -26.078  1.00  2.61           H  
ATOM    540 2HB  LEU A  38       2.058   1.501 -27.748  1.00  2.61           H  
ATOM    541  HG  LEU A  38       2.930   3.156 -25.357  1.00  2.61           H  
ATOM    542 1HD1 LEU A  38       5.079   2.007 -25.602  1.00  2.61           H  
ATOM    543 2HD1 LEU A  38       3.773   0.869 -25.200  1.00  2.61           H  
ATOM    544 3HD1 LEU A  38       4.381   0.971 -26.870  1.00  2.61           H  
ATOM    545 1HD2 LEU A  38       4.545   4.052 -26.982  1.00  2.61           H  
ATOM    546 2HD2 LEU A  38       3.841   3.020 -28.253  1.00  2.61           H  
ATOM    547 3HD2 LEU A  38       2.872   4.324 -27.524  1.00  2.61           H  
ATOM    548  N   ALA A  39      -1.219   1.324 -26.964  1.00  2.74           N  
ATOM    549  CA  ALA A  39      -2.304   0.621 -27.620  1.00  2.74           C  
ATOM    550  C   ALA A  39      -3.344   1.587 -28.157  1.00  2.74           C  
ATOM    551  O   ALA A  39      -3.757   1.489 -29.310  1.00  2.74           O  
ATOM    552  CB  ALA A  39      -2.955  -0.348 -26.656  1.00  2.74           C  
ATOM    553  H   ALA A  39      -1.004   1.117 -25.985  1.00  2.74           H  
ATOM    554  HA  ALA A  39      -1.885   0.069 -28.467  1.00  2.74           H  
ATOM    555 1HB  ALA A  39      -3.752  -0.889 -27.160  1.00  2.74           H  
ATOM    556 2HB  ALA A  39      -2.208  -1.051 -26.288  1.00  2.74           H  
ATOM    557 3HB  ALA A  39      -3.368   0.210 -25.816  1.00  2.74           H  
ATOM    558  N   LYS A  40      -3.700   2.581 -27.334  1.00  2.94           N  
ATOM    559  CA  LYS A  40      -4.693   3.570 -27.726  1.00  2.94           C  
ATOM    560  C   LYS A  40      -4.166   4.424 -28.864  1.00  2.94           C  
ATOM    561  O   LYS A  40      -4.901   4.771 -29.792  1.00  2.94           O  
ATOM    562  CB  LYS A  40      -5.068   4.431 -26.524  1.00  2.94           C  
ATOM    563  CG  LYS A  40      -5.877   3.682 -25.455  1.00  2.94           C  
ATOM    564  CD  LYS A  40      -6.167   4.562 -24.246  1.00  2.94           C  
ATOM    565  CE  LYS A  40      -6.932   3.793 -23.170  1.00  2.94           C  
ATOM    566  NZ  LYS A  40      -7.197   4.632 -21.963  1.00  2.94           N  
ATOM    567  H   LYS A  40      -3.303   2.622 -26.396  1.00  2.94           H  
ATOM    568  HA  LYS A  40      -5.585   3.047 -28.078  1.00  2.94           H  
ATOM    569 1HB  LYS A  40      -4.154   4.799 -26.050  1.00  2.94           H  
ATOM    570 2HB  LYS A  40      -5.644   5.292 -26.854  1.00  2.94           H  
ATOM    571 1HG  LYS A  40      -6.819   3.343 -25.892  1.00  2.94           H  
ATOM    572 2HG  LYS A  40      -5.322   2.805 -25.132  1.00  2.94           H  
ATOM    573 1HD  LYS A  40      -5.220   4.909 -23.827  1.00  2.94           H  
ATOM    574 2HD  LYS A  40      -6.752   5.427 -24.551  1.00  2.94           H  
ATOM    575 1HE  LYS A  40      -7.882   3.456 -23.580  1.00  2.94           H  
ATOM    576 2HE  LYS A  40      -6.346   2.921 -22.870  1.00  2.94           H  
ATOM    577 1HZ  LYS A  40      -7.701   4.086 -21.278  1.00  2.94           H  
ATOM    578 2HZ  LYS A  40      -6.319   4.937 -21.567  1.00  2.94           H  
ATOM    579 3HZ  LYS A  40      -7.748   5.437 -22.224  1.00  2.94           H  
ATOM    580  N   SER A  41      -2.872   4.748 -28.818  1.00  3.36           N  
ATOM    581  CA  SER A  41      -2.284   5.553 -29.865  1.00  3.36           C  
ATOM    582  C   SER A  41      -2.378   4.801 -31.181  1.00  3.36           C  
ATOM    583  O   SER A  41      -2.740   5.385 -32.205  1.00  3.36           O  
ATOM    584  CB  SER A  41      -0.834   5.857 -29.541  1.00  3.36           C  
ATOM    585  OG  SER A  41      -0.734   6.652 -28.385  1.00  3.36           O  
ATOM    586  H   SER A  41      -2.292   4.465 -28.028  1.00  3.36           H  
ATOM    587  HA  SER A  41      -2.839   6.486 -29.950  1.00  3.36           H  
ATOM    588 1HB  SER A  41      -0.289   4.927 -29.394  1.00  3.36           H  
ATOM    589 2HB  SER A  41      -0.378   6.373 -30.382  1.00  3.36           H  
ATOM    590  HG  SER A  41      -1.049   6.081 -27.644  1.00  3.36           H  
ATOM    591  N   HIS A  42      -2.129   3.491 -31.148  1.00  4.14           N  
ATOM    592  CA  HIS A  42      -2.181   2.693 -32.359  1.00  4.14           C  
ATOM    593  C   HIS A  42      -3.618   2.617 -32.890  1.00  4.14           C  
ATOM    594  O   HIS A  42      -3.848   2.682 -34.105  1.00  4.14           O  
ATOM    595  CB  HIS A  42      -1.592   1.300 -32.128  1.00  4.14           C  
ATOM    596  CG  HIS A  42      -0.086   1.317 -31.872  1.00  4.14           C  
ATOM    597  ND1 HIS A  42       0.816   1.952 -32.714  1.00  4.14           N  
ATOM    598  CD2 HIS A  42       0.655   0.767 -30.879  1.00  4.14           C  
ATOM    599  CE1 HIS A  42       2.040   1.799 -32.239  1.00  4.14           C  
ATOM    600  NE2 HIS A  42       1.974   1.080 -31.130  1.00  4.14           N  
ATOM    601  H   HIS A  42      -1.842   3.055 -30.270  1.00  4.14           H  
ATOM    602  HA  HIS A  42      -1.577   3.168 -33.125  1.00  4.14           H  
ATOM    603 1HB  HIS A  42      -2.079   0.847 -31.263  1.00  4.14           H  
ATOM    604 2HB  HIS A  42      -1.794   0.669 -32.989  1.00  4.14           H  
ATOM    605  HD1 HIS A  42       0.601   2.500 -33.547  1.00  4.14           H  
ATOM    606  HD2 HIS A  42       0.392   0.179 -30.000  1.00  4.14           H  
ATOM    607  HE1 HIS A  42       2.888   2.233 -32.763  1.00  4.14           H  
ATOM    608  N   GLU A  43      -4.603   2.513 -31.989  1.00  5.51           N  
ATOM    609  CA  GLU A  43      -5.993   2.478 -32.439  1.00  5.51           C  
ATOM    610  C   GLU A  43      -6.342   3.776 -33.173  1.00  5.51           C  
ATOM    611  O   GLU A  43      -7.062   3.756 -34.170  1.00  5.51           O  
ATOM    612  CB  GLU A  43      -6.964   2.280 -31.264  1.00  5.51           C  
ATOM    613  CG  GLU A  43      -6.932   0.893 -30.615  1.00  5.51           C  
ATOM    614  CD  GLU A  43      -7.867   0.766 -29.420  1.00  5.51           C  
ATOM    615  OE1 GLU A  43      -8.459   1.749 -29.035  1.00  5.51           O  
ATOM    616  OE2 GLU A  43      -7.983  -0.320 -28.897  1.00  5.51           O  
ATOM    617  H   GLU A  43      -4.378   2.427 -30.997  1.00  5.51           H  
ATOM    618  HA  GLU A  43      -6.111   1.648 -33.136  1.00  5.51           H  
ATOM    619 1HB  GLU A  43      -6.745   3.015 -30.491  1.00  5.51           H  
ATOM    620 2HB  GLU A  43      -7.980   2.464 -31.605  1.00  5.51           H  
ATOM    621 1HG  GLU A  43      -7.209   0.150 -31.359  1.00  5.51           H  
ATOM    622 2HG  GLU A  43      -5.918   0.680 -30.299  1.00  5.51           H  
ATOM    623  N   LYS A  44      -5.818   4.905 -32.678  1.00  7.70           N  
ATOM    624  CA  LYS A  44      -6.051   6.207 -33.300  1.00  7.70           C  
ATOM    625  C   LYS A  44      -5.329   6.345 -34.648  1.00  7.70           C  
ATOM    626  O   LYS A  44      -5.861   6.942 -35.585  1.00  7.70           O  
ATOM    627  CB  LYS A  44      -5.628   7.326 -32.347  1.00  7.70           C  
ATOM    628  CG  LYS A  44      -6.539   7.478 -31.128  1.00  7.70           C  
ATOM    629  CD  LYS A  44      -6.052   8.576 -30.198  1.00  7.70           C  
ATOM    630  CE  LYS A  44      -6.956   8.711 -28.982  1.00  7.70           C  
ATOM    631  NZ  LYS A  44      -6.479   9.770 -28.052  1.00  7.70           N  
ATOM    632  H   LYS A  44      -5.263   4.852 -31.824  1.00  7.70           H  
ATOM    633  HA  LYS A  44      -7.119   6.304 -33.489  1.00  7.70           H  
ATOM    634 1HB  LYS A  44      -4.620   7.133 -31.989  1.00  7.70           H  
ATOM    635 2HB  LYS A  44      -5.611   8.273 -32.880  1.00  7.70           H  
ATOM    636 1HG  LYS A  44      -7.550   7.712 -31.458  1.00  7.70           H  
ATOM    637 2HG  LYS A  44      -6.567   6.536 -30.584  1.00  7.70           H  
ATOM    638 1HD  LYS A  44      -5.042   8.334 -29.862  1.00  7.70           H  
ATOM    639 2HD  LYS A  44      -6.025   9.524 -30.733  1.00  7.70           H  
ATOM    640 1HE  LYS A  44      -7.964   8.956 -29.313  1.00  7.70           H  
ATOM    641 2HE  LYS A  44      -6.981   7.757 -28.450  1.00  7.70           H  
ATOM    642 1HZ  LYS A  44      -7.102   9.829 -27.259  1.00  7.70           H  
ATOM    643 2HZ  LYS A  44      -5.548   9.542 -27.732  1.00  7.70           H  
ATOM    644 3HZ  LYS A  44      -6.462  10.657 -28.533  1.00  7.70           H  
ATOM    645  N   GLN A  45      -4.116   5.782 -34.744  1.00 10.85           N  
ATOM    646  CA  GLN A  45      -3.319   5.832 -35.976  1.00 10.85           C  
ATOM    647  C   GLN A  45      -3.967   5.067 -37.128  1.00 10.85           C  
ATOM    648  O   GLN A  45      -3.873   5.488 -38.285  1.00 10.85           O  
ATOM    649  CB  GLN A  45      -1.932   5.214 -35.746  1.00 10.85           C  
ATOM    650  CG  GLN A  45      -0.990   6.017 -34.876  1.00 10.85           C  
ATOM    651  CD  GLN A  45       0.262   5.212 -34.503  1.00 10.85           C  
ATOM    652  OE1 GLN A  45       0.286   3.972 -34.649  1.00 10.85           O  
ATOM    653  NE2 GLN A  45       1.296   5.903 -34.025  1.00 10.85           N  
ATOM    654  H   GLN A  45      -3.720   5.340 -33.918  1.00 10.85           H  
ATOM    655  HA  GLN A  45      -3.207   6.869 -36.271  1.00 10.85           H  
ATOM    656 1HB  GLN A  45      -2.051   4.237 -35.289  1.00 10.85           H  
ATOM    657 2HB  GLN A  45      -1.448   5.059 -36.709  1.00 10.85           H  
ATOM    658 1HG  GLN A  45      -0.672   6.892 -35.434  1.00 10.85           H  
ATOM    659 2HG  GLN A  45      -1.492   6.326 -33.978  1.00 10.85           H  
ATOM    660 1HE2 GLN A  45       2.141   5.432 -33.765  1.00 10.85           H  
ATOM    661 2HE2 GLN A  45       1.229   6.897 -33.928  1.00 10.85           H  
ATOM    662  N   GLN A  46      -4.609   3.944 -36.822  1.00 14.85           N  
ATOM    663  CA  GLN A  46      -5.219   3.109 -37.851  1.00 14.85           C  
ATOM    664  C   GLN A  46      -6.173   3.908 -38.761  1.00 14.85           C  
ATOM    665  O   GLN A  46      -7.172   4.460 -38.278  1.00 14.85           O  
ATOM    666  CB  GLN A  46      -5.996   1.977 -37.169  1.00 14.85           C  
ATOM    667  CG  GLN A  46      -6.823   1.062 -38.093  1.00 14.85           C  
ATOM    668  CD  GLN A  46      -6.011   0.174 -39.021  1.00 14.85           C  
ATOM    669  OE1 GLN A  46      -5.109  -0.557 -38.593  1.00 14.85           O  
ATOM    670  NE2 GLN A  46      -6.353   0.213 -40.308  1.00 14.85           N  
ATOM    671  H   GLN A  46      -4.628   3.638 -35.844  1.00 14.85           H  
ATOM    672  HA  GLN A  46      -4.406   2.673 -38.412  1.00 14.85           H  
ATOM    673 1HB  GLN A  46      -5.296   1.350 -36.615  1.00 14.85           H  
ATOM    674 2HB  GLN A  46      -6.678   2.411 -36.432  1.00 14.85           H  
ATOM    675 1HG  GLN A  46      -7.450   0.422 -37.475  1.00 14.85           H  
ATOM    676 2HG  GLN A  46      -7.454   1.700 -38.718  1.00 14.85           H  
ATOM    677 1HE2 GLN A  46      -5.874  -0.354 -40.977  1.00 14.85           H  
ATOM    678 2HE2 GLN A  46      -7.107   0.826 -40.612  1.00 14.85           H  
ATOM    679  N   PRO A  47      -5.925   3.975 -40.090  1.00 19.00           N  
ATOM    680  CA  PRO A  47      -6.754   4.689 -41.031  1.00 19.00           C  
ATOM    681  C   PRO A  47      -8.095   4.016 -41.167  1.00 19.00           C  
ATOM    682  O   PRO A  47      -8.187   2.781 -41.206  1.00 19.00           O  
ATOM    683  CB  PRO A  47      -5.929   4.657 -42.321  1.00 19.00           C  
ATOM    684  CG  PRO A  47      -5.042   3.435 -42.185  1.00 19.00           C  
ATOM    685  CD  PRO A  47      -4.736   3.332 -40.702  1.00 19.00           C  
ATOM    686  HA  PRO A  47      -6.876   5.727 -40.669  1.00 19.00           H  
ATOM    687 1HB  PRO A  47      -6.602   4.606 -43.192  1.00 19.00           H  
ATOM    688 2HB  PRO A  47      -5.352   5.587 -42.417  1.00 19.00           H  
ATOM    689 1HG  PRO A  47      -5.552   2.545 -42.569  1.00 19.00           H  
ATOM    690 2HG  PRO A  47      -4.134   3.564 -42.794  1.00 19.00           H  
ATOM    691 1HD  PRO A  47      -4.654   2.278 -40.466  1.00 19.00           H  
ATOM    692 2HD  PRO A  47      -3.824   3.894 -40.443  1.00 19.00           H  
ATOM    693  N   GLN A  48      -9.134   4.799 -41.358  1.00 22.29           N  
ATOM    694  CA  GLN A  48     -10.465   4.237 -41.490  1.00 22.29           C  
ATOM    695  C   GLN A  48     -10.771   3.889 -42.942  1.00 22.29           C  
ATOM    696  O   GLN A  48     -11.589   4.527 -43.612  1.00 22.29           O  
ATOM    697  CB  GLN A  48     -11.466   5.200 -40.872  1.00 22.29           C  
ATOM    698  CG  GLN A  48     -11.155   5.481 -39.386  1.00 22.29           C  
ATOM    699  CD  GLN A  48     -11.265   4.239 -38.501  1.00 22.29           C  
ATOM    700  OE1 GLN A  48     -12.360   3.680 -38.360  1.00 22.29           O  
ATOM    701  NE2 GLN A  48     -10.145   3.799 -37.895  1.00 22.29           N  
ATOM    702  H   GLN A  48      -9.013   5.804 -41.359  1.00 22.29           H  
ATOM    703  HA  GLN A  48     -10.502   3.309 -40.915  1.00 22.29           H  
ATOM    704 1HB  GLN A  48     -11.456   6.144 -41.417  1.00 22.29           H  
ATOM    705 2HB  GLN A  48     -12.471   4.784 -40.942  1.00 22.29           H  
ATOM    706 1HG  GLN A  48     -10.133   5.857 -39.305  1.00 22.29           H  
ATOM    707 2HG  GLN A  48     -11.856   6.228 -39.014  1.00 22.29           H  
ATOM    708 1HE2 GLN A  48     -10.184   2.994 -37.305  1.00 22.29           H  
ATOM    709 2HE2 GLN A  48      -9.234   4.269 -38.009  1.00 22.29           H  
ATOM    710  N   THR A  49     -10.130   2.827 -43.404  1.00 24.13           N  
ATOM    711  CA  THR A  49     -10.172   2.410 -44.803  1.00 24.13           C  
ATOM    712  C   THR A  49     -11.510   1.787 -45.200  1.00 24.13           C  
ATOM    713  O   THR A  49     -11.791   1.595 -46.377  1.00 24.13           O  
ATOM    714  CB  THR A  49      -9.036   1.416 -45.100  1.00 24.13           C  
ATOM    715  OG1 THR A  49      -9.203   0.239 -44.299  1.00 24.13           O  
ATOM    716  CG2 THR A  49      -7.703   2.054 -44.755  1.00 24.13           C  
ATOM    717  H   THR A  49      -9.500   2.363 -42.742  1.00 24.13           H  
ATOM    718  HA  THR A  49     -10.022   3.297 -45.424  1.00 24.13           H  
ATOM    719  HB  THR A  49      -9.049   1.140 -46.155  1.00 24.13           H  
ATOM    720  HG1 THR A  49      -9.949  -0.268 -44.629  1.00 24.13           H  
ATOM    721 1HG2 THR A  49      -6.895   1.352 -44.954  1.00 24.13           H  
ATOM    722 2HG2 THR A  49      -7.563   2.950 -45.354  1.00 24.13           H  
ATOM    723 3HG2 THR A  49      -7.700   2.317 -43.706  1.00 24.13           H  
ATOM    724  N   GLY A  50     -12.325   1.467 -44.199  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -13.641   0.882 -44.413  1.00 24.67           C  
ATOM    726  C   GLY A  50     -14.755   1.935 -44.481  1.00 24.67           C  
ATOM    727  O   GLY A  50     -15.930   1.575 -44.525  1.00 24.67           O  
ATOM    728  H   GLY A  50     -12.016   1.651 -43.258  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -13.630   0.304 -45.337  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -13.854   0.181 -43.606  1.00 24.67           H  
ATOM    731  N   ASP A  51     -14.400   3.228 -44.473  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -15.395   4.303 -44.465  1.00 24.67           C  
ATOM    733  C   ASP A  51     -16.137   4.459 -45.820  1.00 24.67           C  
ATOM    734  O   ASP A  51     -15.549   4.932 -46.807  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -14.701   5.616 -44.081  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -15.612   6.855 -43.947  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -16.730   6.856 -44.452  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -15.158   7.828 -43.338  1.00 24.67           O  
ATOM    739  H   ASP A  51     -13.412   3.485 -44.425  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -16.079   4.069 -43.661  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -14.173   5.472 -43.133  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -13.932   5.831 -44.828  1.00 24.67           H  
ATOM    743  N   PRO A  52     -17.457   4.154 -45.881  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -18.278   4.143 -47.073  1.00 24.67           C  
ATOM    745  C   PRO A  52     -18.510   5.534 -47.650  1.00 24.67           C  
ATOM    746  O   PRO A  52     -18.941   5.661 -48.792  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -19.598   3.539 -46.579  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -19.656   3.889 -45.114  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -18.226   3.868 -44.637  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -17.810   3.487 -47.820  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -20.442   3.958 -47.149  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -19.602   2.452 -46.756  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -20.130   4.875 -44.984  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -20.283   3.164 -44.576  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -18.112   4.689 -43.906  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -17.979   2.881 -44.223  1.00 24.67           H  
ATOM    757  N   SER A  53     -18.256   6.590 -46.858  1.00 24.67           N  
ATOM    758  CA  SER A  53     -18.489   7.936 -47.371  1.00 24.67           C  
ATOM    759  C   SER A  53     -17.272   8.424 -48.153  1.00 24.67           C  
ATOM    760  O   SER A  53     -17.318   9.467 -48.807  1.00 24.67           O  
ATOM    761  CB  SER A  53     -18.868   8.906 -46.259  1.00 24.67           C  
ATOM    762  OG  SER A  53     -17.803   9.172 -45.388  1.00 24.67           O  
ATOM    763  H   SER A  53     -17.865   6.491 -45.914  1.00 24.67           H  
ATOM    764  HA  SER A  53     -19.331   7.896 -48.063  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -19.221   9.837 -46.703  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -19.697   8.485 -45.692  1.00 24.67           H  
ATOM    767  HG  SER A  53     -17.501   8.302 -45.040  1.00 24.67           H  
ATOM    768  N   LYS A  54     -16.175   7.663 -48.076  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -14.946   8.007 -48.773  1.00 24.67           C  
ATOM    770  C   LYS A  54     -14.710   6.987 -49.881  1.00 24.67           C  
ATOM    771  O   LYS A  54     -14.193   7.314 -50.955  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -13.769   8.017 -47.797  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -13.870   9.087 -46.700  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -12.678   9.035 -45.747  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -12.764  10.123 -44.671  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -13.937   9.913 -43.767  1.00 24.67           N  
ATOM    777  H   LYS A  54     -16.187   6.814 -47.516  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -15.050   8.991 -49.229  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -13.707   7.043 -47.302  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -12.840   8.169 -48.343  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -13.927  10.073 -47.155  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -14.782   8.919 -46.121  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -12.659   8.060 -45.253  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -11.753   9.160 -46.306  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -11.854  10.099 -44.073  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -12.853  11.099 -45.146  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -13.975  10.624 -43.067  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -14.798   9.927 -44.295  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -13.890   8.990 -43.305  1.00 24.67           H  
ATOM    790  N   SER A  55     -15.161   5.752 -49.652  1.00 24.67           N  
ATOM    791  CA  SER A  55     -14.960   4.654 -50.593  1.00 24.67           C  
ATOM    792  C   SER A  55     -15.951   4.714 -51.750  1.00 24.67           C  
ATOM    793  O   SER A  55     -16.823   3.850 -51.882  1.00 24.67           O  
ATOM    794  CB  SER A  55     -15.137   3.339 -49.870  1.00 24.67           C  
ATOM    795  OG  SER A  55     -14.221   3.216 -48.820  1.00 24.67           O  
ATOM    796  H   SER A  55     -15.590   5.538 -48.754  1.00 24.67           H  
ATOM    797  HA  SER A  55     -13.948   4.722 -50.998  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -16.147   3.272 -49.483  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -14.999   2.521 -50.573  1.00 24.67           H  
ATOM    800  HG  SER A  55     -14.518   3.853 -48.135  1.00 24.67           H  
ATOM    801  N   SER A  56     -15.826   5.746 -52.574  1.00 24.67           N  
ATOM    802  CA  SER A  56     -16.745   5.970 -53.680  1.00 24.67           C  
ATOM    803  C   SER A  56     -16.460   5.034 -54.844  1.00 24.67           C  
ATOM    804  O   SER A  56     -15.392   4.420 -54.917  1.00 24.67           O  
ATOM    805  CB  SER A  56     -16.647   7.402 -54.161  1.00 24.67           C  
ATOM    806  OG  SER A  56     -15.423   7.634 -54.796  1.00 24.67           O  
ATOM    807  H   SER A  56     -15.076   6.409 -52.372  1.00 24.67           H  
ATOM    808  HA  SER A  56     -17.760   5.784 -53.328  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -17.464   7.618 -54.848  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -16.746   8.074 -53.308  1.00 24.67           H  
ATOM    811  HG  SER A  56     -15.464   7.127 -55.627  1.00 24.67           H  
ATOM    812  N   SER A  57     -17.416   4.944 -55.763  1.00 24.67           N  
ATOM    813  CA  SER A  57     -17.258   4.160 -56.978  1.00 24.67           C  
ATOM    814  C   SER A  57     -16.454   4.928 -58.024  1.00 24.67           C  
ATOM    815  O   SER A  57     -16.267   6.140 -57.895  1.00 24.67           O  
ATOM    816  CB  SER A  57     -18.622   3.791 -57.523  1.00 24.67           C  
ATOM    817  OG  SER A  57     -19.322   4.934 -57.941  1.00 24.67           O  
ATOM    818  H   SER A  57     -18.276   5.453 -55.619  1.00 24.67           H  
ATOM    819  HA  SER A  57     -16.716   3.245 -56.731  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -18.502   3.111 -58.365  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -19.194   3.268 -56.758  1.00 24.67           H  
ATOM    822  HG  SER A  57     -20.117   4.615 -58.377  1.00 24.67           H  
ATOM    823  N   ASN A  58     -16.004   4.228 -59.063  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -15.298   4.860 -60.177  1.00 24.67           C  
ATOM    825  C   ASN A  58     -16.267   5.087 -61.329  1.00 24.67           C  
ATOM    826  O   ASN A  58     -16.676   4.139 -62.000  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -14.107   4.035 -60.617  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -13.257   4.722 -61.687  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -13.682   5.617 -62.442  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -12.016   4.300 -61.759  1.00 24.67           N  
ATOM    831  H   ASN A  58     -16.174   3.234 -59.094  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -14.940   5.839 -59.855  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -13.477   3.819 -59.754  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -14.457   3.082 -61.014  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -11.391   4.698 -62.432  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -11.694   3.582 -61.141  1.00 24.67           H  
ATOM    837  N   SER A  59     -16.653   6.339 -61.542  1.00 24.67           N  
ATOM    838  CA  SER A  59     -17.653   6.698 -62.550  1.00 24.67           C  
ATOM    839  C   SER A  59     -17.145   6.711 -63.998  1.00 24.67           C  
ATOM    840  O   SER A  59     -17.958   6.856 -64.913  1.00 24.67           O  
ATOM    841  CB  SER A  59     -18.228   8.062 -62.231  1.00 24.67           C  
ATOM    842  OG  SER A  59     -17.256   9.061 -62.391  1.00 24.67           O  
ATOM    843  H   SER A  59     -16.261   7.066 -60.958  1.00 24.67           H  
ATOM    844  HA  SER A  59     -18.458   5.966 -62.489  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -19.069   8.261 -62.896  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -18.605   8.074 -61.210  1.00 24.67           H  
ATOM    847  HG  SER A  59     -16.874   8.922 -63.281  1.00 24.67           H  
ATOM    848  N   ASP A  60     -15.819   6.592 -64.177  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -15.102   6.644 -65.463  1.00 24.67           C  
ATOM    850  C   ASP A  60     -14.670   8.081 -65.762  1.00 24.67           C  
ATOM    851  O   ASP A  60     -13.479   8.397 -65.716  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -15.524   8.964 -65.837  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -15.927   6.083 -66.643  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -15.079   5.842 -67.922  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -13.924   6.198 -67.925  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -15.602   5.294 -68.869  1.00 24.67           O  
ATOM    857  H   ASP A  60     -15.244   6.416 -63.354  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -14.202   6.036 -65.373  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -16.409   5.148 -66.350  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -16.708   6.791 -66.921  1.00 24.67           H  
ENDMDL

REMARK ID 643686 DOMAINID 637271 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       1.492   3.315  -0.254  1.00  7.37           N  
ATOM      2  CA  GLU A   1       1.275   3.282  -1.696  1.00  7.37           C  
ATOM      3  C   GLU A   1       1.251   4.711  -2.228  1.00  7.37           C  
ATOM      4  O   GLU A   1       2.125   5.514  -1.903  1.00  7.37           O  
ATOM      5  CB  GLU A   1      -0.035   2.549  -2.028  1.00  7.37           C  
ATOM      6  CG  GLU A   1      -0.056   1.068  -1.678  1.00  7.37           C  
ATOM      7  CD  GLU A   1      -1.389   0.423  -2.000  1.00  7.37           C  
ATOM      8  OE1 GLU A   1      -2.284   1.135  -2.413  1.00  7.37           O  
ATOM      9  OE2 GLU A   1      -1.512  -0.769  -1.838  1.00  7.37           O  
ATOM     10 1H   GLU A   1       2.442   3.045  -0.046  1.00  7.37           H  
ATOM     11 2H   GLU A   1       1.325   4.253   0.082  1.00  7.37           H  
ATOM     12 3H   GLU A   1       0.851   2.679   0.196  1.00  7.37           H  
ATOM     13  HA  GLU A   1       2.106   2.756  -2.167  1.00  7.37           H  
ATOM     14 1HB  GLU A   1      -0.874   3.034  -1.526  1.00  7.37           H  
ATOM     15 2HB  GLU A   1      -0.216   2.589  -3.101  1.00  7.37           H  
ATOM     16 1HG  GLU A   1       0.728   0.560  -2.238  1.00  7.37           H  
ATOM     17 2HG  GLU A   1       0.158   0.949  -0.616  1.00  7.37           H  
ATOM     18  N   ASN A   2       0.251   5.033  -3.039  1.00  6.58           N  
ATOM     19  CA  ASN A   2       0.128   6.378  -3.582  1.00  6.58           C  
ATOM     20  C   ASN A   2      -0.699   7.258  -2.664  1.00  6.58           C  
ATOM     21  O   ASN A   2      -1.540   6.768  -1.909  1.00  6.58           O  
ATOM     22  CB  ASN A   2      -0.500   6.348  -4.966  1.00  6.58           C  
ATOM     23  CG  ASN A   2       0.380   5.686  -5.990  1.00  6.58           C  
ATOM     24  OD1 ASN A   2       1.593   5.919  -6.029  1.00  6.58           O  
ATOM     25  ND2 ASN A   2      -0.206   4.866  -6.822  1.00  6.58           N  
ATOM     26  H   ASN A   2      -0.443   4.347  -3.290  1.00  6.58           H  
ATOM     27  HA  ASN A   2       1.121   6.821  -3.655  1.00  6.58           H  
ATOM     28 1HB  ASN A   2      -1.453   5.816  -4.919  1.00  6.58           H  
ATOM     29 2HB  ASN A   2      -0.720   7.368  -5.289  1.00  6.58           H  
ATOM     30 1HD2 ASN A   2       0.330   4.396  -7.524  1.00  6.58           H  
ATOM     31 2HD2 ASN A   2      -1.193   4.711  -6.759  1.00  6.58           H  
ATOM     32  N   VAL A   3      -0.468   8.561  -2.768  1.00  5.62           N  
ATOM     33  CA  VAL A   3      -1.240   9.571  -2.056  1.00  5.62           C  
ATOM     34  C   VAL A   3      -2.548   9.875  -2.766  1.00  5.62           C  
ATOM     35  O   VAL A   3      -3.595  10.054  -2.146  1.00  5.62           O  
ATOM     36  CB  VAL A   3      -0.431  10.868  -1.937  1.00  5.62           C  
ATOM     37  CG1 VAL A   3      -1.293  11.962  -1.329  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       0.794  10.611  -1.080  1.00  5.62           C  
ATOM     39  H   VAL A   3       0.271   8.862  -3.386  1.00  5.62           H  
ATOM     40  HA  VAL A   3      -1.461   9.195  -1.056  1.00  5.62           H  
ATOM     41  HB  VAL A   3      -0.127  11.199  -2.932  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3      -0.715  12.882  -1.253  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3      -2.164  12.134  -1.962  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3      -1.619  11.656  -0.335  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       1.378  11.527  -0.995  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       0.478  10.287  -0.088  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       1.406   9.832  -1.538  1.00  5.62           H  
ATOM     48  N   LEU A   4      -2.458   9.981  -4.080  1.00  4.65           N  
ATOM     49  CA  LEU A   4      -3.595  10.330  -4.901  1.00  4.65           C  
ATOM     50  C   LEU A   4      -4.466   9.102  -5.141  1.00  4.65           C  
ATOM     51  O   LEU A   4      -3.959   8.004  -5.368  1.00  4.65           O  
ATOM     52  CB  LEU A   4      -3.056  10.886  -6.211  1.00  4.65           C  
ATOM     53  CG  LEU A   4      -2.186  12.144  -6.039  1.00  4.65           C  
ATOM     54  CD1 LEU A   4      -1.578  12.481  -7.340  1.00  4.65           C  
ATOM     55  CD2 LEU A   4      -3.035  13.292  -5.517  1.00  4.65           C  
ATOM     56  H   LEU A   4      -1.569   9.819  -4.520  1.00  4.65           H  
ATOM     57  HA  LEU A   4      -4.186  11.088  -4.392  1.00  4.65           H  
ATOM     58 1HB  LEU A   4      -2.455  10.121  -6.702  1.00  4.65           H  
ATOM     59 2HB  LEU A   4      -3.898  11.136  -6.864  1.00  4.65           H  
ATOM     60  HG  LEU A   4      -1.380  11.936  -5.334  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4      -0.947  13.349  -7.231  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4      -0.985  11.636  -7.659  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4      -2.363  12.677  -8.062  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4      -2.416  14.181  -5.396  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4      -3.837  13.500  -6.226  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4      -3.467  13.017  -4.550  1.00  4.65           H  
ATOM     67  N   LYS A   5      -5.779   9.309  -5.116  1.00  3.81           N  
ATOM     68  CA  LYS A   5      -6.768   8.256  -5.336  1.00  3.81           C  
ATOM     69  C   LYS A   5      -7.770   8.673  -6.394  1.00  3.81           C  
ATOM     70  O   LYS A   5      -7.983   9.866  -6.616  1.00  3.81           O  
ATOM     71  CB  LYS A   5      -7.523   7.956  -4.036  1.00  3.81           C  
ATOM     72  CG  LYS A   5      -6.662   7.470  -2.863  1.00  3.81           C  
ATOM     73  CD  LYS A   5      -6.148   6.068  -3.101  1.00  3.81           C  
ATOM     74  CE  LYS A   5      -5.348   5.552  -1.915  1.00  3.81           C  
ATOM     75  NZ  LYS A   5      -4.855   4.166  -2.145  1.00  3.81           N  
ATOM     76  H   LYS A   5      -6.108  10.242  -4.919  1.00  3.81           H  
ATOM     77  HA  LYS A   5      -6.260   7.353  -5.682  1.00  3.81           H  
ATOM     78 1HB  LYS A   5      -8.047   8.858  -3.713  1.00  3.81           H  
ATOM     79 2HB  LYS A   5      -8.283   7.198  -4.229  1.00  3.81           H  
ATOM     80 1HG  LYS A   5      -5.815   8.142  -2.713  1.00  3.81           H  
ATOM     81 2HG  LYS A   5      -7.262   7.469  -1.954  1.00  3.81           H  
ATOM     82 1HD  LYS A   5      -6.990   5.402  -3.275  1.00  3.81           H  
ATOM     83 2HD  LYS A   5      -5.509   6.058  -3.988  1.00  3.81           H  
ATOM     84 1HE  LYS A   5      -4.490   6.211  -1.753  1.00  3.81           H  
ATOM     85 2HE  LYS A   5      -5.975   5.563  -1.025  1.00  3.81           H  
ATOM     86 1HZ  LYS A   5      -4.322   3.851  -1.348  1.00  3.81           H  
ATOM     87 2HZ  LYS A   5      -5.641   3.543  -2.291  1.00  3.81           H  
ATOM     88 3HZ  LYS A   5      -4.265   4.154  -2.963  1.00  3.81           H  
ATOM     89  N   CYS A   6      -8.406   7.708  -7.039  1.00  3.15           N  
ATOM     90  CA  CYS A   6      -9.467   8.027  -7.965  1.00  3.15           C  
ATOM     91  C   CYS A   6     -10.668   8.583  -7.191  1.00  3.15           C  
ATOM     92  O   CYS A   6     -11.052   8.003  -6.179  1.00  3.15           O  
ATOM     93  CB  CYS A   6      -9.881   6.793  -8.766  1.00  3.15           C  
ATOM     94  SG  CYS A   6      -8.597   6.225  -9.901  1.00  3.15           S  
ATOM     95  H   CYS A   6      -8.178   6.737  -6.847  1.00  3.15           H  
ATOM     96  HA  CYS A   6      -9.088   8.774  -8.659  1.00  3.15           H  
ATOM     97 1HB  CYS A   6     -10.102   5.980  -8.077  1.00  3.15           H  
ATOM     98 2HB  CYS A   6     -10.785   6.998  -9.339  1.00  3.15           H  
ATOM     99  N   PRO A   7     -11.277   9.705  -7.631  1.00  2.68           N  
ATOM    100  CA  PRO A   7     -12.379  10.403  -6.973  1.00  2.68           C  
ATOM    101  C   PRO A   7     -13.691   9.627  -6.863  1.00  2.68           C  
ATOM    102  O   PRO A   7     -14.540   9.966  -6.044  1.00  2.68           O  
ATOM    103  CB  PRO A   7     -12.569  11.636  -7.865  1.00  2.68           C  
ATOM    104  CG  PRO A   7     -12.028  11.234  -9.215  1.00  2.68           C  
ATOM    105  CD  PRO A   7     -10.874  10.313  -8.916  1.00  2.68           C  
ATOM    106  HA  PRO A   7     -12.044  10.710  -5.971  1.00  2.68           H  
ATOM    107 1HB  PRO A   7     -13.637  11.901  -7.901  1.00  2.68           H  
ATOM    108 2HB  PRO A   7     -12.041  12.498  -7.430  1.00  2.68           H  
ATOM    109 1HG  PRO A   7     -12.820  10.739  -9.800  1.00  2.68           H  
ATOM    110 2HG  PRO A   7     -11.726  12.127  -9.781  1.00  2.68           H  
ATOM    111 1HD  PRO A   7     -10.821   9.569  -9.721  1.00  2.68           H  
ATOM    112 2HD  PRO A   7      -9.937  10.890  -8.797  1.00  2.68           H  
ATOM    113  N   THR A   8     -13.871   8.608  -7.694  1.00  2.37           N  
ATOM    114  CA  THR A   8     -15.104   7.835  -7.653  1.00  2.37           C  
ATOM    115  C   THR A   8     -15.006   6.694  -6.615  1.00  2.37           C  
ATOM    116  O   THR A   8     -14.103   5.851  -6.716  1.00  2.37           O  
ATOM    117  CB  THR A   8     -15.439   7.300  -9.050  1.00  2.37           C  
ATOM    118  OG1 THR A   8     -15.658   8.411  -9.935  1.00  2.37           O  
ATOM    119  CG2 THR A   8     -16.655   6.403  -9.020  1.00  2.37           C  
ATOM    120  H   THR A   8     -13.154   8.363  -8.354  1.00  2.37           H  
ATOM    121  HA  THR A   8     -15.901   8.517  -7.411  1.00  2.37           H  
ATOM    122  HB  THR A   8     -14.601   6.750  -9.416  1.00  2.37           H  
ATOM    123  HG1 THR A   8     -16.178   9.080  -9.480  1.00  2.37           H  
ATOM    124 1HG2 THR A   8     -16.866   6.028 -10.025  1.00  2.37           H  
ATOM    125 2HG2 THR A   8     -16.473   5.555  -8.353  1.00  2.37           H  
ATOM    126 3HG2 THR A   8     -17.512   6.962  -8.660  1.00  2.37           H  
ATOM    127  N   PRO A   9     -15.917   6.627  -5.618  1.00  2.16           N  
ATOM    128  CA  PRO A   9     -15.917   5.643  -4.559  1.00  2.16           C  
ATOM    129  C   PRO A   9     -15.887   4.231  -5.098  1.00  2.16           C  
ATOM    130  O   PRO A   9     -16.545   3.912  -6.083  1.00  2.16           O  
ATOM    131  CB  PRO A   9     -17.252   5.920  -3.852  1.00  2.16           C  
ATOM    132  CG  PRO A   9     -17.502   7.380  -4.085  1.00  2.16           C  
ATOM    133  CD  PRO A   9     -16.999   7.644  -5.480  1.00  2.16           C  
ATOM    134  HA  PRO A   9     -15.064   5.830  -3.893  1.00  2.16           H  
ATOM    135 1HB  PRO A   9     -18.038   5.278  -4.278  1.00  2.16           H  
ATOM    136 2HB  PRO A   9     -17.175   5.665  -2.785  1.00  2.16           H  
ATOM    137 1HG  PRO A   9     -18.570   7.612  -3.969  1.00  2.16           H  
ATOM    138 2HG  PRO A   9     -16.963   7.980  -3.333  1.00  2.16           H  
ATOM    139 1HD  PRO A   9     -17.791   7.495  -6.226  1.00  2.16           H  
ATOM    140 2HD  PRO A   9     -16.607   8.670  -5.458  1.00  2.16           H  
ATOM    141  N   GLY A  10     -15.095   3.395  -4.447  1.00  2.02           N  
ATOM    142  CA  GLY A  10     -14.959   1.993  -4.819  1.00  2.02           C  
ATOM    143  C   GLY A  10     -13.871   1.727  -5.854  1.00  2.02           C  
ATOM    144  O   GLY A  10     -13.507   0.572  -6.079  1.00  2.02           O  
ATOM    145  H   GLY A  10     -14.578   3.737  -3.650  1.00  2.02           H  
ATOM    146 1HA  GLY A  10     -14.754   1.407  -3.922  1.00  2.02           H  
ATOM    147 2HA  GLY A  10     -15.913   1.639  -5.205  1.00  2.02           H  
ATOM    148  N   CYS A  11     -13.304   2.774  -6.466  1.00  1.91           N  
ATOM    149  CA  CYS A  11     -12.282   2.541  -7.485  1.00  1.91           C  
ATOM    150  C   CYS A  11     -10.913   2.171  -6.913  1.00  1.91           C  
ATOM    151  O   CYS A  11     -10.071   1.615  -7.618  1.00  1.91           O  
ATOM    152  CB  CYS A  11     -12.140   3.767  -8.348  1.00  1.91           C  
ATOM    153  SG  CYS A  11     -13.579   4.136  -9.292  1.00  1.91           S  
ATOM    154  H   CYS A  11     -13.625   3.731  -6.285  1.00  1.91           H  
ATOM    155  HA  CYS A  11     -12.620   1.720  -8.116  1.00  1.91           H  
ATOM    156 1HB  CYS A  11     -11.920   4.631  -7.720  1.00  1.91           H  
ATOM    157 2HB  CYS A  11     -11.329   3.629  -9.027  1.00  1.91           H  
ATOM    158  HG  CYS A  11     -14.252   4.654  -8.235  1.00  1.91           H  
ATOM    159  N   THR A  12     -10.667   2.545  -5.654  1.00  1.83           N  
ATOM    160  CA  THR A  12      -9.437   2.300  -4.854  1.00  1.83           C  
ATOM    161  C   THR A  12      -8.176   3.060  -5.286  1.00  1.83           C  
ATOM    162  O   THR A  12      -7.218   3.162  -4.519  1.00  1.83           O  
ATOM    163  CB  THR A  12      -9.039   0.806  -4.805  1.00  1.83           C  
ATOM    164  OG1 THR A  12      -8.400   0.420  -6.042  1.00  1.83           O  
ATOM    165  CG2 THR A  12     -10.251  -0.098  -4.536  1.00  1.83           C  
ATOM    166  H   THR A  12     -11.425   3.019  -5.185  1.00  1.83           H  
ATOM    167  HA  THR A  12      -9.655   2.604  -3.832  1.00  1.83           H  
ATOM    168  HB  THR A  12      -8.328   0.666  -3.992  1.00  1.83           H  
ATOM    169  HG1 THR A  12      -8.958   0.709  -6.780  1.00  1.83           H  
ATOM    170 1HG2 THR A  12      -9.920  -1.133  -4.486  1.00  1.83           H  
ATOM    171 2HG2 THR A  12     -10.709   0.183  -3.589  1.00  1.83           H  
ATOM    172 3HG2 THR A  12     -10.986  -0.008  -5.324  1.00  1.83           H  
ATOM    173  N   GLY A  13      -8.153   3.568  -6.507  1.00  1.80           N  
ATOM    174  CA  GLY A  13      -6.999   4.277  -7.028  1.00  1.80           C  
ATOM    175  C   GLY A  13      -6.009   3.350  -7.737  1.00  1.80           C  
ATOM    176  O   GLY A  13      -5.129   3.821  -8.456  1.00  1.80           O  
ATOM    177  H   GLY A  13      -8.963   3.437  -7.102  1.00  1.80           H  
ATOM    178 1HA  GLY A  13      -7.324   5.046  -7.715  1.00  1.80           H  
ATOM    179 2HA  GLY A  13      -6.492   4.784  -6.209  1.00  1.80           H  
ATOM    180  N   GLN A  14      -6.176   2.026  -7.607  1.00  1.86           N  
ATOM    181  CA  GLN A  14      -5.225   1.091  -8.222  1.00  1.86           C  
ATOM    182  C   GLN A  14      -5.232   1.148  -9.741  1.00  1.86           C  
ATOM    183  O   GLN A  14      -4.241   0.818 -10.389  1.00  1.86           O  
ATOM    184  CB  GLN A  14      -5.520  -0.340  -7.779  1.00  1.86           C  
ATOM    185  CG  GLN A  14      -5.226  -0.608  -6.320  1.00  1.86           C  
ATOM    186  CD  GLN A  14      -5.629  -2.003  -5.908  1.00  1.86           C  
ATOM    187  OE1 GLN A  14      -4.820  -2.939  -5.855  1.00  1.86           O  
ATOM    188  NE2 GLN A  14      -6.911  -2.146  -5.626  1.00  1.86           N  
ATOM    189  H   GLN A  14      -6.935   1.646  -7.034  1.00  1.86           H  
ATOM    190  HA  GLN A  14      -4.225   1.356  -7.883  1.00  1.86           H  
ATOM    191 1HB  GLN A  14      -6.572  -0.564  -7.952  1.00  1.86           H  
ATOM    192 2HB  GLN A  14      -4.932  -1.034  -8.379  1.00  1.86           H  
ATOM    193 1HG  GLN A  14      -4.157  -0.492  -6.146  1.00  1.86           H  
ATOM    194 2HG  GLN A  14      -5.784   0.106  -5.713  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14      -7.274  -3.036  -5.350  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14      -7.519  -1.336  -5.710  1.00  1.86           H  
ATOM    197  N   GLY A  15      -6.361   1.544 -10.308  1.00  2.03           N  
ATOM    198  CA  GLY A  15      -6.511   1.641 -11.745  1.00  2.03           C  
ATOM    199  C   GLY A  15      -6.204   3.041 -12.268  1.00  2.03           C  
ATOM    200  O   GLY A  15      -6.421   3.309 -13.449  1.00  2.03           O  
ATOM    201  H   GLY A  15      -7.137   1.799  -9.715  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      -5.851   0.924 -12.225  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      -7.530   1.373 -12.014  1.00  2.03           H  
ATOM    204  N   HIS A  16      -5.735   3.948 -11.411  1.00  2.37           N  
ATOM    205  CA  HIS A  16      -5.520   5.308 -11.867  1.00  2.37           C  
ATOM    206  C   HIS A  16      -4.464   5.262 -12.947  1.00  2.37           C  
ATOM    207  O   HIS A  16      -3.502   4.493 -12.853  1.00  2.37           O  
ATOM    208  CB  HIS A  16      -5.059   6.249 -10.740  1.00  2.37           C  
ATOM    209  CG  HIS A  16      -5.205   7.735 -11.092  1.00  2.37           C  
ATOM    210  ND1 HIS A  16      -4.352   8.404 -11.951  1.00  2.37           N  
ATOM    211  CD2 HIS A  16      -6.109   8.656 -10.672  1.00  2.37           C  
ATOM    212  CE1 HIS A  16      -4.748   9.663 -12.059  1.00  2.37           C  
ATOM    213  NE2 HIS A  16      -5.814   9.839 -11.291  1.00  2.37           N  
ATOM    214  H   HIS A  16      -5.538   3.718 -10.439  1.00  2.37           H  
ATOM    215  HA  HIS A  16      -6.430   5.712 -12.299  1.00  2.37           H  
ATOM    216 1HB  HIS A  16      -5.631   6.049  -9.838  1.00  2.37           H  
ATOM    217 2HB  HIS A  16      -4.012   6.057 -10.507  1.00  2.37           H  
ATOM    218  HD1 HIS A  16      -3.543   8.021 -12.454  1.00  2.37           H  
ATOM    219  HD2 HIS A  16      -6.949   8.613  -9.994  1.00  2.37           H  
ATOM    220  HE1 HIS A  16      -4.209  10.352 -12.704  1.00  2.37           H  
ATOM    221  N   VAL A  17      -4.615   6.081 -13.971  1.00  2.91           N  
ATOM    222  CA  VAL A  17      -3.603   6.090 -15.008  1.00  2.91           C  
ATOM    223  C   VAL A  17      -2.238   6.438 -14.412  1.00  2.91           C  
ATOM    224  O   VAL A  17      -2.105   7.379 -13.628  1.00  2.91           O  
ATOM    225  CB  VAL A  17      -3.969   7.106 -16.099  1.00  2.91           C  
ATOM    226  CG1 VAL A  17      -2.827   7.226 -17.100  1.00  2.91           C  
ATOM    227  CG2 VAL A  17      -5.263   6.654 -16.789  1.00  2.91           C  
ATOM    228  H   VAL A  17      -5.446   6.667 -14.031  1.00  2.91           H  
ATOM    229  HA  VAL A  17      -3.552   5.096 -15.451  1.00  2.91           H  
ATOM    230  HB  VAL A  17      -4.123   8.087 -15.646  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17      -3.095   7.952 -17.867  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17      -1.916   7.560 -16.597  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17      -2.648   6.258 -17.563  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17      -5.530   7.377 -17.561  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17      -5.116   5.675 -17.243  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17      -6.067   6.595 -16.051  1.00  2.91           H  
ATOM    237  N   ASN A  18      -1.241   5.621 -14.752  1.00  3.67           N  
ATOM    238  CA  ASN A  18       0.120   5.759 -14.246  1.00  3.67           C  
ATOM    239  C   ASN A  18       0.934   6.749 -15.076  1.00  3.67           C  
ATOM    240  O   ASN A  18       1.235   6.490 -16.237  1.00  3.67           O  
ATOM    241  CB  ASN A  18       0.789   4.392 -14.220  1.00  3.67           C  
ATOM    242  CG  ASN A  18       2.184   4.367 -13.603  1.00  3.67           C  
ATOM    243  OD1 ASN A  18       2.931   5.348 -13.536  1.00  3.67           O  
ATOM    244  ND2 ASN A  18       2.556   3.200 -13.138  1.00  3.67           N  
ATOM    245  H   ASN A  18      -1.445   4.868 -15.387  1.00  3.67           H  
ATOM    246  HA  ASN A  18       0.069   6.142 -13.225  1.00  3.67           H  
ATOM    247 1HB  ASN A  18       0.152   3.700 -13.668  1.00  3.67           H  
ATOM    248 2HB  ASN A  18       0.862   4.020 -15.240  1.00  3.67           H  
ATOM    249 1HD2 ASN A  18       3.459   3.093 -12.722  1.00  3.67           H  
ATOM    250 2HD2 ASN A  18       1.941   2.414 -13.205  1.00  3.67           H  
ATOM    251  N   SER A  19       1.253   7.903 -14.488  1.00  4.60           N  
ATOM    252  CA  SER A  19       1.989   8.958 -15.188  1.00  4.60           C  
ATOM    253  C   SER A  19       3.513   8.820 -15.034  1.00  4.60           C  
ATOM    254  O   SER A  19       4.271   9.680 -15.482  1.00  4.60           O  
ATOM    255  CB  SER A  19       1.556  10.313 -14.679  1.00  4.60           C  
ATOM    256  OG  SER A  19       1.935  10.489 -13.345  1.00  4.60           O  
ATOM    257  H   SER A  19       0.982   8.067 -13.516  1.00  4.60           H  
ATOM    258  HA  SER A  19       1.747   8.893 -16.248  1.00  4.60           H  
ATOM    259 1HB  SER A  19       2.004  11.091 -15.292  1.00  4.60           H  
ATOM    260 2HB  SER A  19       0.473  10.408 -14.766  1.00  4.60           H  
ATOM    261  HG  SER A  19       1.496   9.775 -12.826  1.00  4.60           H  
ATOM    262  N   ASN A  20       3.948   7.774 -14.325  1.00  5.54           N  
ATOM    263  CA  ASN A  20       5.353   7.499 -13.985  1.00  5.54           C  
ATOM    264  C   ASN A  20       6.006   8.625 -13.171  1.00  5.54           C  
ATOM    265  O   ASN A  20       7.216   8.863 -13.252  1.00  5.54           O  
ATOM    266  CB  ASN A  20       6.147   7.190 -15.243  1.00  5.54           C  
ATOM    267  CG  ASN A  20       5.660   5.924 -15.923  1.00  5.54           C  
ATOM    268  OD1 ASN A  20       5.576   4.857 -15.299  1.00  5.54           O  
ATOM    269  ND2 ASN A  20       5.335   6.028 -17.186  1.00  5.54           N  
ATOM    270  H   ASN A  20       3.268   7.086 -14.025  1.00  5.54           H  
ATOM    271  HA  ASN A  20       5.374   6.608 -13.358  1.00  5.54           H  
ATOM    272 1HB  ASN A  20       6.086   8.018 -15.946  1.00  5.54           H  
ATOM    273 2HB  ASN A  20       7.198   7.066 -14.981  1.00  5.54           H  
ATOM    274 1HD2 ASN A  20       5.004   5.225 -17.684  1.00  5.54           H  
ATOM    275 2HD2 ASN A  20       5.413   6.909 -17.651  1.00  5.54           H  
ATOM    276  N   ARG A  21       5.181   9.280 -12.359  1.00  6.24           N  
ATOM    277  CA  ARG A  21       5.550  10.354 -11.446  1.00  6.24           C  
ATOM    278  C   ARG A  21       4.743  10.168 -10.168  1.00  6.24           C  
ATOM    279  O   ARG A  21       3.738   9.475 -10.174  1.00  6.24           O  
ATOM    280  CB  ARG A  21       5.248  11.724 -12.049  1.00  6.24           C  
ATOM    281  CG  ARG A  21       6.035  12.081 -13.323  1.00  6.24           C  
ATOM    282  CD  ARG A  21       7.481  12.299 -13.026  1.00  6.24           C  
ATOM    283  NE  ARG A  21       8.233  12.755 -14.192  1.00  6.24           N  
ATOM    284  CZ  ARG A  21       8.798  11.946 -15.122  1.00  6.24           C  
ATOM    285  NH1 ARG A  21       8.699  10.632 -15.037  1.00  6.24           N  
ATOM    286  NH2 ARG A  21       9.466  12.485 -16.132  1.00  6.24           N  
ATOM    287  H   ARG A  21       4.212   9.012 -12.387  1.00  6.24           H  
ATOM    288  HA  ARG A  21       6.612  10.283 -11.215  1.00  6.24           H  
ATOM    289 1HB  ARG A  21       4.186  11.776 -12.299  1.00  6.24           H  
ATOM    290 2HB  ARG A  21       5.441  12.501 -11.311  1.00  6.24           H  
ATOM    291 1HG  ARG A  21       5.941  11.292 -14.066  1.00  6.24           H  
ATOM    292 2HG  ARG A  21       5.632  13.006 -13.736  1.00  6.24           H  
ATOM    293 1HD  ARG A  21       7.581  13.050 -12.244  1.00  6.24           H  
ATOM    294 2HD  ARG A  21       7.919  11.362 -12.686  1.00  6.24           H  
ATOM    295  HE  ARG A  21       8.345  13.750 -14.311  1.00  6.24           H  
ATOM    296 1HH1 ARG A  21       8.182  10.181 -14.264  1.00  6.24           H  
ATOM    297 2HH1 ARG A  21       9.125  10.051 -15.738  1.00  6.24           H  
ATOM    298 1HH2 ARG A  21       9.550  13.489 -16.206  1.00  6.24           H  
ATOM    299 2HH2 ARG A  21       9.891  11.890 -16.828  1.00  6.24           H  
ATOM    300  N   ASN A  22       5.153  10.767  -9.056  1.00  6.50           N  
ATOM    301  CA  ASN A  22       4.299  10.669  -7.864  1.00  6.50           C  
ATOM    302  C   ASN A  22       2.985  11.439  -8.085  1.00  6.50           C  
ATOM    303  O   ASN A  22       1.909  11.069  -7.600  1.00  6.50           O  
ATOM    304  CB  ASN A  22       5.027  11.203  -6.647  1.00  6.50           C  
ATOM    305  CG  ASN A  22       6.121  10.283  -6.174  1.00  6.50           C  
ATOM    306  OD1 ASN A  22       6.107   9.075  -6.436  1.00  6.50           O  
ATOM    307  ND2 ASN A  22       7.080  10.839  -5.480  1.00  6.50           N  
ATOM    308  H   ASN A  22       6.011  11.300  -9.035  1.00  6.50           H  
ATOM    309  HA  ASN A  22       4.040   9.621  -7.698  1.00  6.50           H  
ATOM    310 1HB  ASN A  22       5.459  12.177  -6.880  1.00  6.50           H  
ATOM    311 2HB  ASN A  22       4.316  11.349  -5.834  1.00  6.50           H  
ATOM    312 1HD2 ASN A  22       7.836  10.282  -5.136  1.00  6.50           H  
ATOM    313 2HD2 ASN A  22       7.056  11.820  -5.288  1.00  6.50           H  
ATOM    314  N   THR A  23       3.084  12.506  -8.870  1.00  6.27           N  
ATOM    315  CA  THR A  23       1.968  13.385  -9.163  1.00  6.27           C  
ATOM    316  C   THR A  23       1.041  12.865 -10.250  1.00  6.27           C  
ATOM    317  O   THR A  23       0.891  13.482 -11.312  1.00  6.27           O  
ATOM    318  CB  THR A  23       2.461  14.793  -9.532  1.00  6.27           C  
ATOM    319  OG1 THR A  23       3.445  14.707 -10.577  1.00  6.27           O  
ATOM    320  CG2 THR A  23       3.060  15.468  -8.316  1.00  6.27           C  
ATOM    321  H   THR A  23       3.986  12.725  -9.258  1.00  6.27           H  
ATOM    322  HA  THR A  23       1.377  13.481  -8.254  1.00  6.27           H  
ATOM    323  HB  THR A  23       1.620  15.381  -9.891  1.00  6.27           H  
ATOM    324  HG1 THR A  23       3.635  15.591 -10.909  1.00  6.27           H  
ATOM    325 1HG2 THR A  23       3.398  16.469  -8.585  1.00  6.27           H  
ATOM    326 2HG2 THR A  23       2.307  15.536  -7.535  1.00  6.27           H  
ATOM    327 3HG2 THR A  23       3.906  14.885  -7.955  1.00  6.27           H  
ATOM    328  N   HIS A  24       0.350  11.771  -9.958  1.00  5.65           N  
ATOM    329  CA  HIS A  24      -0.599  11.161 -10.895  1.00  5.65           C  
ATOM    330  C   HIS A  24      -1.860  12.017 -10.919  1.00  5.65           C  
ATOM    331  O   HIS A  24      -2.898  11.634 -10.385  1.00  5.65           O  
ATOM    332  CB  HIS A  24      -1.010   9.749 -10.457  1.00  5.65           C  
ATOM    333  CG  HIS A  24       0.086   8.738 -10.416  1.00  5.65           C  
ATOM    334  ND1 HIS A  24       0.877   8.408 -11.520  1.00  5.65           N  
ATOM    335  CD2 HIS A  24       0.526   7.971  -9.388  1.00  5.65           C  
ATOM    336  CE1 HIS A  24       1.754   7.481 -11.141  1.00  5.65           C  
ATOM    337  NE2 HIS A  24       1.555   7.204  -9.863  1.00  5.65           N  
ATOM    338  H   HIS A  24       0.553  11.341  -9.054  1.00  5.65           H  
ATOM    339  HA  HIS A  24      -0.181  11.128 -11.897  1.00  5.65           H  
ATOM    340 1HB  HIS A  24      -1.466   9.796  -9.468  1.00  5.65           H  
ATOM    341 2HB  HIS A  24      -1.768   9.375 -11.142  1.00  5.65           H  
ATOM    342  HD2 HIS A  24       0.136   7.967  -8.366  1.00  5.65           H  
ATOM    343  HE1 HIS A  24       2.510   7.032 -11.762  1.00  5.65           H  
ATOM    344  HE2 HIS A  24       2.084   6.538  -9.314  1.00  5.65           H  
ATOM    345  N   ARG A  25      -1.749  13.188 -11.533  1.00  4.83           N  
ATOM    346  CA  ARG A  25      -2.793  14.209 -11.538  1.00  4.83           C  
ATOM    347  C   ARG A  25      -3.353  14.511 -12.926  1.00  4.83           C  
ATOM    348  O   ARG A  25      -3.691  15.652 -13.230  1.00  4.83           O  
ATOM    349  CB  ARG A  25      -2.246  15.480 -10.910  1.00  4.83           C  
ATOM    350  CG  ARG A  25      -1.824  15.308  -9.459  1.00  4.83           C  
ATOM    351  CD  ARG A  25      -1.232  16.524  -8.869  1.00  4.83           C  
ATOM    352  NE  ARG A  25      -0.760  16.277  -7.509  1.00  4.83           N  
ATOM    353  CZ  ARG A  25      -0.176  17.198  -6.721  1.00  4.83           C  
ATOM    354  NH1 ARG A  25      -0.003  18.421  -7.163  1.00  4.83           N  
ATOM    355  NH2 ARG A  25       0.233  16.879  -5.504  1.00  4.83           N  
ATOM    356  H   ARG A  25      -0.840  13.402 -11.942  1.00  4.83           H  
ATOM    357  HA  ARG A  25      -3.614  13.853 -10.915  1.00  4.83           H  
ATOM    358 1HB  ARG A  25      -1.370  15.815 -11.469  1.00  4.83           H  
ATOM    359 2HB  ARG A  25      -2.996  16.269 -10.958  1.00  4.83           H  
ATOM    360 1HG  ARG A  25      -2.694  15.025  -8.866  1.00  4.83           H  
ATOM    361 2HG  ARG A  25      -1.083  14.528  -9.402  1.00  4.83           H  
ATOM    362 1HD  ARG A  25      -0.385  16.846  -9.472  1.00  4.83           H  
ATOM    363 2HD  ARG A  25      -1.977  17.318  -8.834  1.00  4.83           H  
ATOM    364  HE  ARG A  25      -0.876  15.346  -7.133  1.00  4.83           H  
ATOM    365 1HH1 ARG A  25      -0.311  18.669  -8.093  1.00  4.83           H  
ATOM    366 2HH1 ARG A  25       0.438  19.113  -6.576  1.00  4.83           H  
ATOM    367 1HH2 ARG A  25       0.115  15.940  -5.153  1.00  4.83           H  
ATOM    368 2HH2 ARG A  25       0.672  17.579  -4.922  1.00  4.83           H  
ATOM    369  N   SER A  26      -3.460  13.475 -13.766  1.00  3.98           N  
ATOM    370  CA  SER A  26      -4.026  13.592 -15.122  1.00  3.98           C  
ATOM    371  C   SER A  26      -5.493  14.015 -15.114  1.00  3.98           C  
ATOM    372  O   SER A  26      -6.023  14.518 -16.102  1.00  3.98           O  
ATOM    373  CB  SER A  26      -4.006  12.237 -15.811  1.00  3.98           C  
ATOM    374  OG  SER A  26      -4.919  11.362 -15.158  1.00  3.98           O  
ATOM    375  H   SER A  26      -3.137  12.575 -13.441  1.00  3.98           H  
ATOM    376  HA  SER A  26      -3.447  14.326 -15.687  1.00  3.98           H  
ATOM    377 1HB  SER A  26      -4.301  12.361 -16.854  1.00  3.98           H  
ATOM    378 2HB  SER A  26      -3.004  11.811 -15.796  1.00  3.98           H  
ATOM    379  HG  SER A  26      -5.286  10.748 -15.833  1.00  3.98           H  
ATOM    380  N   LEU A  27      -6.142  13.741 -13.984  1.00  3.24           N  
ATOM    381  CA  LEU A  27      -7.555  13.957 -13.705  1.00  3.24           C  
ATOM    382  C   LEU A  27      -8.449  13.057 -14.561  1.00  3.24           C  
ATOM    383  O   LEU A  27      -9.659  13.272 -14.647  1.00  3.24           O  
ATOM    384  CB  LEU A  27      -7.935  15.426 -13.926  1.00  3.24           C  
ATOM    385  CG  LEU A  27      -7.065  16.454 -13.176  1.00  3.24           C  
ATOM    386  CD1 LEU A  27      -7.571  17.845 -13.477  1.00  3.24           C  
ATOM    387  CD2 LEU A  27      -7.074  16.144 -11.691  1.00  3.24           C  
ATOM    388  H   LEU A  27      -5.587  13.332 -13.249  1.00  3.24           H  
ATOM    389  HA  LEU A  27      -7.733  13.713 -12.658  1.00  3.24           H  
ATOM    390 1HB  LEU A  27      -7.893  15.658 -14.986  1.00  3.24           H  
ATOM    391 2HB  LEU A  27      -8.960  15.566 -13.594  1.00  3.24           H  
ATOM    392  HG  LEU A  27      -6.051  16.401 -13.540  1.00  3.24           H  
ATOM    393 1HD1 LEU A  27      -6.944  18.574 -12.965  1.00  3.24           H  
ATOM    394 2HD1 LEU A  27      -7.528  18.018 -14.552  1.00  3.24           H  
ATOM    395 3HD1 LEU A  27      -8.599  17.942 -13.132  1.00  3.24           H  
ATOM    396 1HD2 LEU A  27      -6.447  16.867 -11.166  1.00  3.24           H  
ATOM    397 2HD2 LEU A  27      -8.094  16.202 -11.309  1.00  3.24           H  
ATOM    398 3HD2 LEU A  27      -6.681  15.140 -11.531  1.00  3.24           H  
ATOM    399  N   SER A  28      -7.861  12.005 -15.144  1.00  2.66           N  
ATOM    400  CA  SER A  28      -8.614  11.034 -15.927  1.00  2.66           C  
ATOM    401  C   SER A  28      -9.185   9.918 -15.051  1.00  2.66           C  
ATOM    402  O   SER A  28     -10.107   9.208 -15.449  1.00  2.66           O  
ATOM    403  CB  SER A  28      -7.731  10.455 -17.018  1.00  2.66           C  
ATOM    404  OG  SER A  28      -6.667   9.709 -16.486  1.00  2.66           O  
ATOM    405  H   SER A  28      -6.858  11.886 -15.054  1.00  2.66           H  
ATOM    406  HA  SER A  28      -9.449  11.549 -16.402  1.00  2.66           H  
ATOM    407 1HB  SER A  28      -8.332   9.821 -17.670  1.00  2.66           H  
ATOM    408 2HB  SER A  28      -7.336  11.267 -17.630  1.00  2.66           H  
ATOM    409  HG  SER A  28      -7.080   9.037 -15.905  1.00  2.66           H  
ATOM    410  N   GLY A  29      -8.636   9.778 -13.847  1.00  2.25           N  
ATOM    411  CA  GLY A  29      -9.080   8.758 -12.908  1.00  2.25           C  
ATOM    412  C   GLY A  29      -8.769   7.355 -13.400  1.00  2.25           C  
ATOM    413  O   GLY A  29      -7.843   7.139 -14.194  1.00  2.25           O  
ATOM    414  H   GLY A  29      -7.889  10.400 -13.582  1.00  2.25           H  
ATOM    415 1HA  GLY A  29      -8.608   8.927 -11.941  1.00  2.25           H  
ATOM    416 2HA  GLY A  29     -10.154   8.855 -12.750  1.00  2.25           H  
ATOM    417  N   CYS A  30      -9.531   6.411 -12.855  1.00  1.98           N  
ATOM    418  CA  CYS A  30      -9.445   4.995 -13.141  1.00  1.98           C  
ATOM    419  C   CYS A  30     -10.373   4.709 -14.322  1.00  1.98           C  
ATOM    420  O   CYS A  30     -11.493   5.224 -14.323  1.00  1.98           O  
ATOM    421  CB  CYS A  30      -9.912   4.166 -11.933  1.00  1.98           C  
ATOM    422  SG  CYS A  30      -8.916   4.261 -10.353  1.00  1.98           S  
ATOM    423  H   CYS A  30     -10.237   6.708 -12.198  1.00  1.98           H  
ATOM    424  HA  CYS A  30      -8.420   4.757 -13.370  1.00  1.98           H  
ATOM    425 1HB  CYS A  30     -10.939   4.439 -11.684  1.00  1.98           H  
ATOM    426 2HB  CYS A  30      -9.922   3.120 -12.228  1.00  1.98           H  
ATOM    427  N   PRO A  31     -10.013   3.869 -15.303  1.00  1.83           N  
ATOM    428  CA  PRO A  31     -10.887   3.463 -16.396  1.00  1.83           C  
ATOM    429  C   PRO A  31     -12.249   2.973 -15.900  1.00  1.83           C  
ATOM    430  O   PRO A  31     -13.266   3.187 -16.560  1.00  1.83           O  
ATOM    431  CB  PRO A  31     -10.084   2.332 -17.038  1.00  1.83           C  
ATOM    432  CG  PRO A  31      -8.644   2.708 -16.772  1.00  1.83           C  
ATOM    433  CD  PRO A  31      -8.653   3.310 -15.379  1.00  1.83           C  
ATOM    434  HA  PRO A  31     -11.010   4.307 -17.090  1.00  1.83           H  
ATOM    435 1HB  PRO A  31     -10.368   1.363 -16.599  1.00  1.83           H  
ATOM    436 2HB  PRO A  31     -10.315   2.277 -18.111  1.00  1.83           H  
ATOM    437 1HG  PRO A  31      -7.998   1.821 -16.846  1.00  1.83           H  
ATOM    438 2HG  PRO A  31      -8.289   3.423 -17.528  1.00  1.83           H  
ATOM    439 1HD  PRO A  31      -8.503   2.536 -14.610  1.00  1.83           H  
ATOM    440 2HD  PRO A  31      -7.884   4.103 -15.347  1.00  1.83           H  
ATOM    441  N   ILE A  32     -12.284   2.341 -14.725  1.00  1.78           N  
ATOM    442  CA  ILE A  32     -13.559   1.875 -14.203  1.00  1.78           C  
ATOM    443  C   ILE A  32     -14.469   3.047 -13.833  1.00  1.78           C  
ATOM    444  O   ILE A  32     -15.695   2.944 -13.945  1.00  1.78           O  
ATOM    445  CB  ILE A  32     -13.372   0.921 -13.010  1.00  1.78           C  
ATOM    446  CG1 ILE A  32     -14.690   0.200 -12.742  1.00  1.78           C  
ATOM    447  CG2 ILE A  32     -12.914   1.656 -11.775  1.00  1.78           C  
ATOM    448  CD1 ILE A  32     -15.119  -0.707 -13.881  1.00  1.78           C  
ATOM    449  H   ILE A  32     -11.437   2.171 -14.202  1.00  1.78           H  
ATOM    450  HA  ILE A  32     -14.055   1.307 -14.989  1.00  1.78           H  
ATOM    451  HB  ILE A  32     -12.627   0.171 -13.272  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32     -14.589  -0.400 -11.841  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32     -15.471   0.946 -12.579  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32     -12.786   0.952 -10.953  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32     -11.983   2.150 -11.970  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32     -13.663   2.374 -11.505  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32     -16.066  -1.185 -13.629  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32     -15.242  -0.117 -14.787  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32     -14.359  -1.469 -14.046  1.00  1.78           H  
ATOM    460  N   ALA A  33     -13.884   4.167 -13.384  1.00  1.80           N  
ATOM    461  CA  ALA A  33     -14.680   5.328 -13.046  1.00  1.80           C  
ATOM    462  C   ALA A  33     -15.302   5.835 -14.319  1.00  1.80           C  
ATOM    463  O   ALA A  33     -16.481   6.188 -14.370  1.00  1.80           O  
ATOM    464  CB  ALA A  33     -13.833   6.415 -12.407  1.00  1.80           C  
ATOM    465  H   ALA A  33     -12.876   4.238 -13.346  1.00  1.80           H  
ATOM    466  HA  ALA A  33     -15.471   5.026 -12.361  1.00  1.80           H  
ATOM    467 1HB  ALA A  33     -14.466   7.273 -12.174  1.00  1.80           H  
ATOM    468 2HB  ALA A  33     -13.382   6.046 -11.500  1.00  1.80           H  
ATOM    469 3HB  ALA A  33     -13.053   6.720 -13.098  1.00  1.80           H  
ATOM    470  N   ALA A  34     -14.494   5.834 -15.382  1.00  1.86           N  
ATOM    471  CA  ALA A  34     -14.988   6.296 -16.664  1.00  1.86           C  
ATOM    472  C   ALA A  34     -16.136   5.415 -17.126  1.00  1.86           C  
ATOM    473  O   ALA A  34     -17.148   5.914 -17.623  1.00  1.86           O  
ATOM    474  CB  ALA A  34     -13.876   6.292 -17.691  1.00  1.86           C  
ATOM    475  H   ALA A  34     -13.523   5.526 -15.268  1.00  1.86           H  
ATOM    476  HA  ALA A  34     -15.359   7.310 -16.541  1.00  1.86           H  
ATOM    477 1HB  ALA A  34     -14.260   6.659 -18.641  1.00  1.86           H  
ATOM    478 2HB  ALA A  34     -13.065   6.938 -17.350  1.00  1.86           H  
ATOM    479 3HB  ALA A  34     -13.501   5.285 -17.823  1.00  1.86           H  
ATOM    480  N   ALA A  35     -16.008   4.102 -16.921  1.00  1.94           N  
ATOM    481  CA  ALA A  35     -17.058   3.187 -17.334  1.00  1.94           C  
ATOM    482  C   ALA A  35     -18.362   3.489 -16.607  1.00  1.94           C  
ATOM    483  O   ALA A  35     -19.430   3.501 -17.230  1.00  1.94           O  
ATOM    484  CB  ALA A  35     -16.634   1.757 -17.067  1.00  1.94           C  
ATOM    485  H   ALA A  35     -15.144   3.737 -16.518  1.00  1.94           H  
ATOM    486  HA  ALA A  35     -17.223   3.319 -18.403  1.00  1.94           H  
ATOM    487 1HB  ALA A  35     -17.413   1.076 -17.402  1.00  1.94           H  
ATOM    488 2HB  ALA A  35     -15.708   1.548 -17.604  1.00  1.94           H  
ATOM    489 3HB  ALA A  35     -16.471   1.625 -16.004  1.00  1.94           H  
ATOM    490  N   GLU A  36     -18.281   3.778 -15.305  1.00  2.03           N  
ATOM    491  CA  GLU A  36     -19.477   4.118 -14.542  1.00  2.03           C  
ATOM    492  C   GLU A  36     -20.111   5.410 -15.045  1.00  2.03           C  
ATOM    493  O   GLU A  36     -21.334   5.496 -15.210  1.00  2.03           O  
ATOM    494  CB  GLU A  36     -19.179   4.229 -13.046  1.00  2.03           C  
ATOM    495  CG  GLU A  36     -20.412   4.577 -12.206  1.00  2.03           C  
ATOM    496  CD  GLU A  36     -20.187   4.551 -10.703  1.00  2.03           C  
ATOM    497  OE1 GLU A  36     -19.131   4.169 -10.269  1.00  2.03           O  
ATOM    498  OE2 GLU A  36     -21.099   4.952  -9.990  1.00  2.03           O  
ATOM    499  H   GLU A  36     -17.372   3.735 -14.834  1.00  2.03           H  
ATOM    500  HA  GLU A  36     -20.203   3.316 -14.677  1.00  2.03           H  
ATOM    501 1HB  GLU A  36     -18.762   3.288 -12.685  1.00  2.03           H  
ATOM    502 2HB  GLU A  36     -18.427   5.004 -12.883  1.00  2.03           H  
ATOM    503 1HG  GLU A  36     -20.737   5.578 -12.491  1.00  2.03           H  
ATOM    504 2HG  GLU A  36     -21.212   3.883 -12.463  1.00  2.03           H  
ATOM    505  N   LYS A  37     -19.278   6.414 -15.323  1.00  2.13           N  
ATOM    506  CA  LYS A  37     -19.787   7.690 -15.799  1.00  2.13           C  
ATOM    507  C   LYS A  37     -20.501   7.510 -17.131  1.00  2.13           C  
ATOM    508  O   LYS A  37     -21.568   8.096 -17.367  1.00  2.13           O  
ATOM    509  CB  LYS A  37     -18.635   8.679 -15.954  1.00  2.13           C  
ATOM    510  CG  LYS A  37     -18.022   9.154 -14.642  1.00  2.13           C  
ATOM    511  CD  LYS A  37     -16.837  10.064 -14.898  1.00  2.13           C  
ATOM    512  CE  LYS A  37     -16.184  10.510 -13.604  1.00  2.13           C  
ATOM    513  NZ  LYS A  37     -15.001  11.382 -13.859  1.00  2.13           N  
ATOM    514  H   LYS A  37     -18.274   6.291 -15.170  1.00  2.13           H  
ATOM    515  HA  LYS A  37     -20.504   8.075 -15.073  1.00  2.13           H  
ATOM    516 1HB  LYS A  37     -17.842   8.212 -16.539  1.00  2.13           H  
ATOM    517 2HB  LYS A  37     -18.976   9.552 -16.505  1.00  2.13           H  
ATOM    518 1HG  LYS A  37     -18.772   9.697 -14.068  1.00  2.13           H  
ATOM    519 2HG  LYS A  37     -17.701   8.297 -14.058  1.00  2.13           H  
ATOM    520 1HD  LYS A  37     -16.099   9.526 -15.495  1.00  2.13           H  
ATOM    521 2HD  LYS A  37     -17.162  10.939 -15.455  1.00  2.13           H  
ATOM    522 1HE  LYS A  37     -16.909  11.061 -13.010  1.00  2.13           H  
ATOM    523 2HE  LYS A  37     -15.862   9.628 -13.042  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37     -14.595  11.660 -12.979  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37     -14.315  10.871 -14.401  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37     -15.291  12.203 -14.370  1.00  2.13           H  
ATOM    527  N   LEU A  38     -19.927   6.676 -18.001  1.00  2.23           N  
ATOM    528  CA  LEU A  38     -20.538   6.412 -19.288  1.00  2.23           C  
ATOM    529  C   LEU A  38     -21.836   5.655 -19.124  1.00  2.23           C  
ATOM    530  O   LEU A  38     -22.832   5.981 -19.767  1.00  2.23           O  
ATOM    531  CB  LEU A  38     -19.573   5.620 -20.162  1.00  2.23           C  
ATOM    532  CG  LEU A  38     -18.351   6.400 -20.632  1.00  2.23           C  
ATOM    533  CD1 LEU A  38     -17.364   5.445 -21.277  1.00  2.23           C  
ATOM    534  CD2 LEU A  38     -18.808   7.467 -21.609  1.00  2.23           C  
ATOM    535  H   LEU A  38     -19.037   6.231 -17.767  1.00  2.23           H  
ATOM    536  HA  LEU A  38     -20.748   7.363 -19.772  1.00  2.23           H  
ATOM    537 1HB  LEU A  38     -19.219   4.762 -19.592  1.00  2.23           H  
ATOM    538 2HB  LEU A  38     -20.107   5.258 -21.041  1.00  2.23           H  
ATOM    539  HG  LEU A  38     -17.865   6.874 -19.785  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38     -16.489   5.999 -21.614  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38     -17.061   4.697 -20.545  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38     -17.836   4.955 -22.129  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38     -17.948   8.038 -21.954  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38     -19.300   6.992 -22.461  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38     -19.512   8.134 -21.110  1.00  2.23           H  
ATOM    546  N   ALA A  39     -21.860   4.671 -18.223  1.00  2.33           N  
ATOM    547  CA  ALA A  39     -23.073   3.894 -18.038  1.00  2.33           C  
ATOM    548  C   ALA A  39     -24.223   4.773 -17.588  1.00  2.33           C  
ATOM    549  O   ALA A  39     -25.325   4.691 -18.140  1.00  2.33           O  
ATOM    550  CB  ALA A  39     -22.830   2.809 -17.007  1.00  2.33           C  
ATOM    551  H   ALA A  39     -21.020   4.427 -17.698  1.00  2.33           H  
ATOM    552  HA  ALA A  39     -23.338   3.441 -18.993  1.00  2.33           H  
ATOM    553 1HB  ALA A  39     -23.732   2.216 -16.883  1.00  2.33           H  
ATOM    554 2HB  ALA A  39     -22.010   2.172 -17.340  1.00  2.33           H  
ATOM    555 3HB  ALA A  39     -22.563   3.271 -16.056  1.00  2.33           H  
ATOM    556  N   LYS A  40     -23.948   5.675 -16.644  1.00  2.49           N  
ATOM    557  CA  LYS A  40     -24.979   6.568 -16.146  1.00  2.49           C  
ATOM    558  C   LYS A  40     -25.409   7.548 -17.221  1.00  2.49           C  
ATOM    559  O   LYS A  40     -26.598   7.855 -17.355  1.00  2.49           O  
ATOM    560  CB  LYS A  40     -24.488   7.289 -14.900  1.00  2.49           C  
ATOM    561  CG  LYS A  40     -24.363   6.371 -13.695  1.00  2.49           C  
ATOM    562  CD  LYS A  40     -23.846   7.094 -12.471  1.00  2.49           C  
ATOM    563  CE  LYS A  40     -23.759   6.144 -11.287  1.00  2.49           C  
ATOM    564  NZ  LYS A  40     -23.187   6.797 -10.079  1.00  2.49           N  
ATOM    565  H   LYS A  40     -23.009   5.707 -16.237  1.00  2.49           H  
ATOM    566  HA  LYS A  40     -25.850   5.969 -15.872  1.00  2.49           H  
ATOM    567 1HB  LYS A  40     -23.498   7.714 -15.102  1.00  2.49           H  
ATOM    568 2HB  LYS A  40     -25.161   8.105 -14.654  1.00  2.49           H  
ATOM    569 1HG  LYS A  40     -25.338   5.932 -13.473  1.00  2.49           H  
ATOM    570 2HG  LYS A  40     -23.668   5.565 -13.937  1.00  2.49           H  
ATOM    571 1HD  LYS A  40     -22.847   7.484 -12.683  1.00  2.49           H  
ATOM    572 2HD  LYS A  40     -24.502   7.924 -12.220  1.00  2.49           H  
ATOM    573 1HE  LYS A  40     -24.755   5.773 -11.053  1.00  2.49           H  
ATOM    574 2HE  LYS A  40     -23.131   5.302 -11.563  1.00  2.49           H  
ATOM    575 1HZ  LYS A  40     -23.143   6.119  -9.321  1.00  2.49           H  
ATOM    576 2HZ  LYS A  40     -22.254   7.137 -10.283  1.00  2.49           H  
ATOM    577 3HZ  LYS A  40     -23.772   7.567  -9.801  1.00  2.49           H  
ATOM    578  N   SER A  41     -24.448   8.020 -18.019  1.00  2.82           N  
ATOM    579  CA  SER A  41     -24.777   8.947 -19.082  1.00  2.82           C  
ATOM    580  C   SER A  41     -25.702   8.253 -20.071  1.00  2.82           C  
ATOM    581  O   SER A  41     -26.683   8.841 -20.532  1.00  2.82           O  
ATOM    582  CB  SER A  41     -23.514   9.402 -19.782  1.00  2.82           C  
ATOM    583  OG  SER A  41     -22.688  10.131 -18.905  1.00  2.82           O  
ATOM    584  H   SER A  41     -23.472   7.765 -17.870  1.00  2.82           H  
ATOM    585  HA  SER A  41     -25.289   9.809 -18.658  1.00  2.82           H  
ATOM    586 1HB  SER A  41     -22.974   8.539 -20.161  1.00  2.82           H  
ATOM    587 2HB  SER A  41     -23.779  10.020 -20.636  1.00  2.82           H  
ATOM    588  HG  SER A  41     -22.363   9.475 -18.239  1.00  2.82           H  
ATOM    589  N   HIS A  42     -25.419   6.985 -20.361  1.00  3.47           N  
ATOM    590  CA  HIS A  42     -26.225   6.254 -21.311  1.00  3.47           C  
ATOM    591  C   HIS A  42     -27.641   6.074 -20.774  1.00  3.47           C  
ATOM    592  O   HIS A  42     -28.608   6.165 -21.537  1.00  3.47           O  
ATOM    593  CB  HIS A  42     -25.574   4.923 -21.682  1.00  3.47           C  
ATOM    594  CG  HIS A  42     -24.296   5.101 -22.505  1.00  3.47           C  
ATOM    595  ND1 HIS A  42     -24.210   5.958 -23.596  1.00  3.47           N  
ATOM    596  CD2 HIS A  42     -23.074   4.522 -22.388  1.00  3.47           C  
ATOM    597  CE1 HIS A  42     -22.988   5.902 -24.099  1.00  3.47           C  
ATOM    598  NE2 HIS A  42     -22.280   5.036 -23.393  1.00  3.47           N  
ATOM    599  H   HIS A  42     -24.597   6.541 -19.952  1.00  3.47           H  
ATOM    600  HA  HIS A  42     -26.301   6.829 -22.228  1.00  3.47           H  
ATOM    601 1HB  HIS A  42     -25.321   4.376 -20.772  1.00  3.47           H  
ATOM    602 2HB  HIS A  42     -26.275   4.317 -22.250  1.00  3.47           H  
ATOM    603  HD1 HIS A  42     -24.937   6.579 -23.956  1.00  3.47           H  
ATOM    604  HD2 HIS A  42     -22.667   3.790 -21.689  1.00  3.47           H  
ATOM    605  HE1 HIS A  42     -22.722   6.509 -24.963  1.00  3.47           H  
ATOM    606  N   GLU A  43     -27.801   5.843 -19.463  1.00  4.66           N  
ATOM    607  CA  GLU A  43     -29.160   5.740 -18.931  1.00  4.66           C  
ATOM    608  C   GLU A  43     -29.911   7.074 -19.112  1.00  4.66           C  
ATOM    609  O   GLU A  43     -31.082   7.099 -19.508  1.00  4.66           O  
ATOM    610  CB  GLU A  43     -29.162   5.352 -17.445  1.00  4.66           C  
ATOM    611  CG  GLU A  43     -28.724   3.913 -17.150  1.00  4.66           C  
ATOM    612  CD  GLU A  43     -28.746   3.561 -15.664  1.00  4.66           C  
ATOM    613  OE1 GLU A  43     -29.000   4.428 -14.859  1.00  4.66           O  
ATOM    614  OE2 GLU A  43     -28.517   2.414 -15.344  1.00  4.66           O  
ATOM    615  H   GLU A  43     -26.984   5.725 -18.860  1.00  4.66           H  
ATOM    616  HA  GLU A  43     -29.690   4.967 -19.487  1.00  4.66           H  
ATOM    617 1HB  GLU A  43     -28.497   6.021 -16.897  1.00  4.66           H  
ATOM    618 2HB  GLU A  43     -30.163   5.485 -17.038  1.00  4.66           H  
ATOM    619 1HG  GLU A  43     -29.385   3.232 -17.684  1.00  4.66           H  
ATOM    620 2HG  GLU A  43     -27.715   3.773 -17.537  1.00  4.66           H  
ATOM    621  N   LYS A  44     -29.209   8.195 -18.896  1.00  6.65           N  
ATOM    622  CA  LYS A  44     -29.803   9.531 -19.035  1.00  6.65           C  
ATOM    623  C   LYS A  44     -30.229   9.838 -20.475  1.00  6.65           C  
ATOM    624  O   LYS A  44     -31.157  10.614 -20.708  1.00  6.65           O  
ATOM    625  CB  LYS A  44     -28.837  10.602 -18.525  1.00  6.65           C  
ATOM    626  CG  LYS A  44     -28.641  10.591 -17.010  1.00  6.65           C  
ATOM    627  CD  LYS A  44     -27.646  11.650 -16.574  1.00  6.65           C  
ATOM    628  CE  LYS A  44     -27.433  11.631 -15.070  1.00  6.65           C  
ATOM    629  NZ  LYS A  44     -26.443  12.657 -14.642  1.00  6.65           N  
ATOM    630  H   LYS A  44     -28.243   8.112 -18.576  1.00  6.65           H  
ATOM    631  HA  LYS A  44     -30.696   9.568 -18.414  1.00  6.65           H  
ATOM    632 1HB  LYS A  44     -27.865  10.460 -18.986  1.00  6.65           H  
ATOM    633 2HB  LYS A  44     -29.198  11.586 -18.816  1.00  6.65           H  
ATOM    634 1HG  LYS A  44     -29.597  10.778 -16.520  1.00  6.65           H  
ATOM    635 2HG  LYS A  44     -28.282   9.612 -16.700  1.00  6.65           H  
ATOM    636 1HD  LYS A  44     -26.691  11.464 -17.068  1.00  6.65           H  
ATOM    637 2HD  LYS A  44     -28.004  12.635 -16.870  1.00  6.65           H  
ATOM    638 1HE  LYS A  44     -28.382  11.823 -14.571  1.00  6.65           H  
ATOM    639 2HE  LYS A  44     -27.071  10.643 -14.774  1.00  6.65           H  
ATOM    640 1HZ  LYS A  44     -26.324  12.617 -13.640  1.00  6.65           H  
ATOM    641 2HZ  LYS A  44     -25.557  12.478 -15.095  1.00  6.65           H  
ATOM    642 3HZ  LYS A  44     -26.776  13.574 -14.905  1.00  6.65           H  
ATOM    643  N   GLN A  45     -29.573   9.192 -21.433  1.00  9.67           N  
ATOM    644  CA  GLN A  45     -29.842   9.352 -22.859  1.00  9.67           C  
ATOM    645  C   GLN A  45     -31.008   8.502 -23.374  1.00  9.67           C  
ATOM    646  O   GLN A  45     -31.328   8.563 -24.563  1.00  9.67           O  
ATOM    647  CB  GLN A  45     -28.600   8.965 -23.675  1.00  9.67           C  
ATOM    648  CG  GLN A  45     -27.396   9.870 -23.512  1.00  9.67           C  
ATOM    649  CD  GLN A  45     -26.130   9.266 -24.147  1.00  9.67           C  
ATOM    650  OE1 GLN A  45     -26.066   8.051 -24.425  1.00  9.67           O  
ATOM    651  NE2 GLN A  45     -25.124  10.108 -24.376  1.00  9.67           N  
ATOM    652  H   GLN A  45     -28.795   8.594 -21.152  1.00  9.67           H  
ATOM    653  HA  GLN A  45     -30.083  10.397 -23.042  1.00  9.67           H  
ATOM    654 1HB  GLN A  45     -28.296   7.960 -23.396  1.00  9.67           H  
ATOM    655 2HB  GLN A  45     -28.859   8.941 -24.730  1.00  9.67           H  
ATOM    656 1HG  GLN A  45     -27.609  10.808 -24.021  1.00  9.67           H  
ATOM    657 2HG  GLN A  45     -27.218  10.058 -22.471  1.00  9.67           H  
ATOM    658 1HE2 GLN A  45     -24.276   9.777 -24.786  1.00  9.67           H  
ATOM    659 2HE2 GLN A  45     -25.218  11.077 -24.138  1.00  9.67           H  
ATOM    660  N   GLN A  46     -31.641   7.689 -22.524  1.00 13.69           N  
ATOM    661  CA  GLN A  46     -32.686   6.826 -23.063  1.00 13.69           C  
ATOM    662  C   GLN A  46     -33.961   7.611 -23.409  1.00 13.69           C  
ATOM    663  O   GLN A  46     -34.352   8.511 -22.667  1.00 13.69           O  
ATOM    664  CB  GLN A  46     -33.013   5.707 -22.072  1.00 13.69           C  
ATOM    665  CG  GLN A  46     -31.858   4.790 -21.835  1.00 13.69           C  
ATOM    666  CD  GLN A  46     -31.400   4.105 -23.088  1.00 13.69           C  
ATOM    667  OE1 GLN A  46     -32.152   3.368 -23.739  1.00 13.69           O  
ATOM    668  NE2 GLN A  46     -30.143   4.357 -23.445  1.00 13.69           N  
ATOM    669  H   GLN A  46     -31.382   7.644 -21.534  1.00 13.69           H  
ATOM    670  HA  GLN A  46     -32.266   6.370 -23.951  1.00 13.69           H  
ATOM    671 1HB  GLN A  46     -33.276   6.150 -21.109  1.00 13.69           H  
ATOM    672 2HB  GLN A  46     -33.865   5.123 -22.411  1.00 13.69           H  
ATOM    673 1HG  GLN A  46     -31.032   5.383 -21.468  1.00 13.69           H  
ATOM    674 2HG  GLN A  46     -32.135   4.038 -21.099  1.00 13.69           H  
ATOM    675 1HE2 GLN A  46     -29.760   3.944 -24.272  1.00 13.69           H  
ATOM    676 2HE2 GLN A  46     -29.571   4.991 -22.868  1.00 13.69           H  
ATOM    677  N   PRO A  47     -34.658   7.252 -24.517  1.00 18.13           N  
ATOM    678  CA  PRO A  47     -35.891   7.862 -25.013  1.00 18.13           C  
ATOM    679  C   PRO A  47     -37.132   7.650 -24.142  1.00 18.13           C  
ATOM    680  O   PRO A  47     -38.121   8.361 -24.298  1.00 18.13           O  
ATOM    681  CB  PRO A  47     -36.057   7.199 -26.382  1.00 18.13           C  
ATOM    682  CG  PRO A  47     -35.340   5.873 -26.272  1.00 18.13           C  
ATOM    683  CD  PRO A  47     -34.167   6.138 -25.371  1.00 18.13           C  
ATOM    684  HA  PRO A  47     -35.711   8.942 -25.140  1.00 18.13           H  
ATOM    685 1HB  PRO A  47     -37.121   7.103 -26.614  1.00 18.13           H  
ATOM    686 2HB  PRO A  47     -35.624   7.844 -27.159  1.00 18.13           H  
ATOM    687 1HG  PRO A  47     -36.011   5.105 -25.865  1.00 18.13           H  
ATOM    688 2HG  PRO A  47     -35.035   5.525 -27.272  1.00 18.13           H  
ATOM    689 1HD  PRO A  47     -33.964   5.223 -24.797  1.00 18.13           H  
ATOM    690 2HD  PRO A  47     -33.298   6.463 -25.968  1.00 18.13           H  
ATOM    691  N   GLN A  48     -37.091   6.663 -23.243  1.00 21.87           N  
ATOM    692  CA  GLN A  48     -38.225   6.373 -22.355  1.00 21.87           C  
ATOM    693  C   GLN A  48     -39.558   6.168 -23.099  1.00 21.87           C  
ATOM    694  O   GLN A  48     -40.600   6.711 -22.718  1.00 21.87           O  
ATOM    695  CB  GLN A  48     -38.339   7.499 -21.328  1.00 21.87           C  
ATOM    696  CG  GLN A  48     -37.083   7.636 -20.484  1.00 21.87           C  
ATOM    697  CD  GLN A  48     -37.121   8.783 -19.516  1.00 21.87           C  
ATOM    698  OE1 GLN A  48     -38.117   9.032 -18.830  1.00 21.87           O  
ATOM    699  NE2 GLN A  48     -36.013   9.512 -19.464  1.00 21.87           N  
ATOM    700  H   GLN A  48     -36.253   6.113 -23.154  1.00 21.87           H  
ATOM    701  HA  GLN A  48     -38.002   5.449 -21.822  1.00 21.87           H  
ATOM    702 1HB  GLN A  48     -38.533   8.451 -21.822  1.00 21.87           H  
ATOM    703 2HB  GLN A  48     -39.179   7.300 -20.662  1.00 21.87           H  
ATOM    704 1HG  GLN A  48     -36.950   6.719 -19.912  1.00 21.87           H  
ATOM    705 2HG  GLN A  48     -36.234   7.782 -21.144  1.00 21.87           H  
ATOM    706 1HE2 GLN A  48     -35.954  10.298 -18.851  1.00 21.87           H  
ATOM    707 2HE2 GLN A  48     -35.225   9.277 -20.053  1.00 21.87           H  
ATOM    708  N   THR A  49     -39.540   5.294 -24.104  1.00 24.04           N  
ATOM    709  CA  THR A  49     -40.707   5.027 -24.950  1.00 24.04           C  
ATOM    710  C   THR A  49     -41.810   4.235 -24.245  1.00 24.04           C  
ATOM    711  O   THR A  49     -42.915   4.103 -24.761  1.00 24.04           O  
ATOM    712  CB  THR A  49     -40.280   4.268 -26.216  1.00 24.04           C  
ATOM    713  OG1 THR A  49     -39.713   3.001 -25.854  1.00 24.04           O  
ATOM    714  CG2 THR A  49     -39.237   5.072 -26.945  1.00 24.04           C  
ATOM    715  H   THR A  49     -38.664   4.851 -24.335  1.00 24.04           H  
ATOM    716  HA  THR A  49     -41.128   5.987 -25.253  1.00 24.04           H  
ATOM    717  HB  THR A  49     -41.139   4.109 -26.864  1.00 24.04           H  
ATOM    718  HG1 THR A  49     -40.411   2.417 -25.541  1.00 24.04           H  
ATOM    719 1HG2 THR A  49     -38.917   4.539 -27.842  1.00 24.04           H  
ATOM    720 2HG2 THR A  49     -39.648   6.042 -27.223  1.00 24.04           H  
ATOM    721 3HG2 THR A  49     -38.394   5.209 -26.285  1.00 24.04           H  
ATOM    722  N   GLY A  50     -41.501   3.709 -23.065  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -42.456   2.949 -22.270  1.00 24.67           C  
ATOM    724  C   GLY A  50     -43.307   3.844 -21.361  1.00 24.67           C  
ATOM    725  O   GLY A  50     -44.122   3.342 -20.588  1.00 24.67           O  
ATOM    726  H   GLY A  50     -40.570   3.854 -22.710  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -43.110   2.387 -22.936  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -41.918   2.221 -21.661  1.00 24.67           H  
ATOM    729  N   ASP A  51     -43.120   5.167 -21.447  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -43.847   6.117 -20.612  1.00 24.67           C  
ATOM    731  C   ASP A  51     -45.382   6.055 -20.791  1.00 24.67           C  
ATOM    732  O   ASP A  51     -45.900   6.448 -21.847  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -43.336   7.522 -20.936  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -43.972   8.687 -20.161  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -45.165   8.630 -19.823  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -43.266   9.674 -19.953  1.00 24.67           O  
ATOM    737  H   ASP A  51     -42.416   5.537 -22.090  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -43.551   5.902 -19.594  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -42.255   7.549 -20.766  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -43.482   7.701 -21.998  1.00 24.67           H  
ATOM    741  N   PRO A  52     -46.144   5.634 -19.754  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -47.576   5.432 -19.778  1.00 24.67           C  
ATOM    743  C   PRO A  52     -48.388   6.718 -19.865  1.00 24.67           C  
ATOM    744  O   PRO A  52     -49.570   6.679 -20.223  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -47.837   4.716 -18.444  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -46.733   5.184 -17.531  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -45.533   5.377 -18.423  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -47.817   4.767 -20.617  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -48.837   4.978 -18.068  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -47.827   3.624 -18.594  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -47.034   6.114 -17.026  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -46.557   4.437 -16.744  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -44.996   6.268 -18.058  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -44.916   4.466 -18.437  1.00 24.67           H  
ATOM    755  N   SER A  53     -47.785   7.876 -19.545  1.00 24.67           N  
ATOM    756  CA  SER A  53     -48.585   9.091 -19.586  1.00 24.67           C  
ATOM    757  C   SER A  53     -48.516   9.628 -20.997  1.00 24.67           C  
ATOM    758  O   SER A  53     -49.470  10.224 -21.514  1.00 24.67           O  
ATOM    759  CB  SER A  53     -48.095  10.114 -18.568  1.00 24.67           C  
ATOM    760  OG  SER A  53     -46.825  10.616 -18.880  1.00 24.67           O  
ATOM    761  H   SER A  53     -46.788   7.937 -19.322  1.00 24.67           H  
ATOM    762  HA  SER A  53     -49.621   8.849 -19.357  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -48.803  10.937 -18.508  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -48.062   9.642 -17.589  1.00 24.67           H  
ATOM    765  HG  SER A  53     -46.264   9.846 -19.133  1.00 24.67           H  
ATOM    766  N   LYS A  54     -47.405   9.332 -21.670  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -47.283   9.745 -23.057  1.00 24.67           C  
ATOM    768  C   LYS A  54     -48.144   8.811 -23.888  1.00 24.67           C  
ATOM    769  O   LYS A  54     -48.872   9.246 -24.784  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -45.827   9.733 -23.508  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -44.989  10.837 -22.860  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -43.536  10.806 -23.312  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -42.724  11.910 -22.639  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -42.698  11.744 -21.146  1.00 24.67           N  
ATOM    775  H   LYS A  54     -46.628   8.864 -21.183  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -47.671  10.756 -23.166  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -45.377   8.773 -23.245  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -45.775   9.840 -24.588  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -45.414  11.805 -23.122  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -45.031  10.734 -21.775  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -43.094   9.845 -23.055  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -43.485  10.933 -24.393  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -41.702  11.879 -23.016  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -43.160  12.881 -22.878  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -42.157  12.467 -20.720  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -43.635  11.766 -20.777  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -42.296  10.823 -20.882  1.00 24.67           H  
ATOM    788  N   SER A  55     -48.134   7.521 -23.529  1.00 24.67           N  
ATOM    789  CA  SER A  55     -48.939   6.556 -24.257  1.00 24.67           C  
ATOM    790  C   SER A  55     -50.422   6.874 -24.097  1.00 24.67           C  
ATOM    791  O   SER A  55     -51.163   6.900 -25.088  1.00 24.67           O  
ATOM    792  CB  SER A  55     -48.662   5.163 -23.734  1.00 24.67           C  
ATOM    793  OG  SER A  55     -47.335   4.786 -23.981  1.00 24.67           O  
ATOM    794  H   SER A  55     -47.511   7.201 -22.785  1.00 24.67           H  
ATOM    795  HA  SER A  55     -48.678   6.608 -25.313  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -48.862   5.135 -22.671  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -49.340   4.459 -24.211  1.00 24.67           H  
ATOM    798  HG  SER A  55     -46.781   5.372 -23.422  1.00 24.67           H  
ATOM    799  N   SER A  56     -50.850   7.192 -22.866  1.00 24.67           N  
ATOM    800  CA  SER A  56     -52.245   7.524 -22.625  1.00 24.67           C  
ATOM    801  C   SER A  56     -52.631   8.787 -23.377  1.00 24.67           C  
ATOM    802  O   SER A  56     -53.696   8.840 -23.995  1.00 24.67           O  
ATOM    803  CB  SER A  56     -52.492   7.723 -21.143  1.00 24.67           C  
ATOM    804  OG  SER A  56     -52.297   6.531 -20.430  1.00 24.67           O  
ATOM    805  H   SER A  56     -50.219   7.153 -22.067  1.00 24.67           H  
ATOM    806  HA  SER A  56     -52.864   6.701 -22.980  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -51.821   8.494 -20.762  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -53.511   8.073 -20.997  1.00 24.67           H  
ATOM    809  HG  SER A  56     -51.323   6.402 -20.398  1.00 24.67           H  
ATOM    810  N   SER A  57     -51.749   9.792 -23.380  1.00 24.67           N  
ATOM    811  CA  SER A  57     -52.021  11.042 -24.077  1.00 24.67           C  
ATOM    812  C   SER A  57     -52.197  10.811 -25.575  1.00 24.67           C  
ATOM    813  O   SER A  57     -53.056  11.419 -26.209  1.00 24.67           O  
ATOM    814  CB  SER A  57     -50.893  12.025 -23.844  1.00 24.67           C  
ATOM    815  OG  SER A  57     -50.807  12.391 -22.490  1.00 24.67           O  
ATOM    816  H   SER A  57     -50.879   9.720 -22.854  1.00 24.67           H  
ATOM    817  HA  SER A  57     -52.949  11.461 -23.682  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -49.951  11.578 -24.163  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -51.056  12.909 -24.454  1.00 24.67           H  
ATOM    820  HG  SER A  57     -50.443  11.602 -22.025  1.00 24.67           H  
ATOM    821  N   ASN A  58     -51.374   9.929 -26.147  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -51.461   9.627 -27.568  1.00 24.67           C  
ATOM    823  C   ASN A  58     -52.712   8.807 -27.925  1.00 24.67           C  
ATOM    824  O   ASN A  58     -53.264   8.957 -29.016  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -50.210   8.893 -28.004  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -49.001   9.792 -28.038  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -49.110  11.017 -28.179  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -47.839   9.204 -27.908  1.00 24.67           N  
ATOM    829  H   ASN A  58     -50.654   9.479 -25.587  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -51.524  10.567 -28.114  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -50.017   8.073 -27.308  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -50.365   8.458 -28.990  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -47.001   9.746 -27.920  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -47.794   8.213 -27.794  1.00 24.67           H  
ATOM    835  N   SER A  59     -53.153   7.945 -27.001  1.00 24.67           N  
ATOM    836  CA  SER A  59     -54.310   7.072 -27.215  1.00 24.67           C  
ATOM    837  C   SER A  59     -55.685   7.719 -27.053  1.00 24.67           C  
ATOM    838  O   SER A  59     -56.533   7.583 -27.941  1.00 24.67           O  
ATOM    839  CB  SER A  59     -54.257   5.896 -26.259  1.00 24.67           C  
ATOM    840  OG  SER A  59     -55.394   5.059 -26.410  1.00 24.67           O  
ATOM    841  H   SER A  59     -52.632   7.853 -26.130  1.00 24.67           H  
ATOM    842  HA  SER A  59     -54.246   6.691 -28.232  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -53.350   5.324 -26.442  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -54.209   6.263 -25.232  1.00 24.67           H  
ATOM    845  HG  SER A  59     -56.164   5.542 -25.982  1.00 24.67           H  
ATOM    846  N   ASP A  60     -55.909   8.371 -25.908  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -57.233   8.873 -25.566  1.00 24.67           C  
ATOM    848  C   ASP A  60     -57.322  10.401 -25.606  1.00 24.67           C  
ATOM    849  O   ASP A  60     -58.054  10.949 -26.434  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -56.965  11.032 -24.614  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -57.612   8.370 -24.169  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -57.663   6.822 -24.083  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -57.671   6.175 -25.118  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -57.705   6.309 -22.990  1.00 24.67           O  
ATOM    855  H   ASP A  60     -55.140   8.492 -25.247  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -57.947   8.475 -26.284  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -56.879   8.735 -23.444  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -58.584   8.773 -23.885  1.00 24.67           H  
ENDMDL

REMARK ID 643686 DOMAINID 637271 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.901   2.091   1.045  1.00  7.19           N  
ATOM      2  CA  GLU A   1       3.295   2.299   1.423  1.00  7.19           C  
ATOM      3  C   GLU A   1       3.939   3.509   0.738  1.00  7.19           C  
ATOM      4  O   GLU A   1       4.827   4.141   1.313  1.00  7.19           O  
ATOM      5  CB  GLU A   1       4.118   1.045   1.111  1.00  7.19           C  
ATOM      6  CG  GLU A   1       3.712  -0.198   1.911  1.00  7.19           C  
ATOM      7  CD  GLU A   1       4.525  -1.434   1.565  1.00  7.19           C  
ATOM      8  OE1 GLU A   1       5.347  -1.360   0.681  1.00  7.19           O  
ATOM      9  OE2 GLU A   1       4.319  -2.449   2.190  1.00  7.19           O  
ATOM     10 1H   GLU A   1       1.456   1.515   1.746  1.00  7.19           H  
ATOM     11 2H   GLU A   1       1.418   2.973   0.987  1.00  7.19           H  
ATOM     12 3H   GLU A   1       1.860   1.616   0.155  1.00  7.19           H  
ATOM     13  HA  GLU A   1       3.327   2.471   2.500  1.00  7.19           H  
ATOM     14 1HB  GLU A   1       4.026   0.807   0.051  1.00  7.19           H  
ATOM     15 2HB  GLU A   1       5.171   1.244   1.311  1.00  7.19           H  
ATOM     16 1HG  GLU A   1       3.832   0.014   2.973  1.00  7.19           H  
ATOM     17 2HG  GLU A   1       2.658  -0.402   1.728  1.00  7.19           H  
ATOM     18  N   ASN A   2       3.446   3.892  -0.452  1.00  6.31           N  
ATOM     19  CA  ASN A   2       4.016   5.015  -1.231  1.00  6.31           C  
ATOM     20  C   ASN A   2       3.974   6.352  -0.486  1.00  6.31           C  
ATOM     21  O   ASN A   2       4.749   7.267  -0.758  1.00  6.31           O  
ATOM     22  CB  ASN A   2       3.285   5.150  -2.555  1.00  6.31           C  
ATOM     23  CG  ASN A   2       3.624   4.048  -3.530  1.00  6.31           C  
ATOM     24  OD1 ASN A   2       4.640   3.356  -3.391  1.00  6.31           O  
ATOM     25  ND2 ASN A   2       2.782   3.871  -4.518  1.00  6.31           N  
ATOM     26  H   ASN A   2       2.703   3.373  -0.890  1.00  6.31           H  
ATOM     27  HA  ASN A   2       5.065   4.792  -1.432  1.00  6.31           H  
ATOM     28 1HB  ASN A   2       2.210   5.144  -2.378  1.00  6.31           H  
ATOM     29 2HB  ASN A   2       3.535   6.110  -3.008  1.00  6.31           H  
ATOM     30 1HD2 ASN A   2       2.949   3.156  -5.197  1.00  6.31           H  
ATOM     31 2HD2 ASN A   2       1.971   4.451  -4.594  1.00  6.31           H  
ATOM     32  N   VAL A   3       3.056   6.447   0.457  1.00  5.38           N  
ATOM     33  CA  VAL A   3       2.865   7.612   1.292  1.00  5.38           C  
ATOM     34  C   VAL A   3       4.091   7.947   2.148  1.00  5.38           C  
ATOM     35  O   VAL A   3       4.391   9.119   2.378  1.00  5.38           O  
ATOM     36  CB  VAL A   3       1.646   7.394   2.207  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       1.565   8.499   3.243  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       0.394   7.360   1.359  1.00  5.38           C  
ATOM     39  H   VAL A   3       2.459   5.656   0.604  1.00  5.38           H  
ATOM     40  HA  VAL A   3       2.657   8.462   0.643  1.00  5.38           H  
ATOM     41  HB  VAL A   3       1.746   6.454   2.727  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       0.703   8.329   3.888  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       2.473   8.496   3.848  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       1.462   9.460   2.743  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      -0.474   7.197   2.000  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       0.285   8.311   0.835  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       0.468   6.552   0.633  1.00  5.38           H  
ATOM     48  N   LEU A   4       4.787   6.931   2.670  1.00  4.51           N  
ATOM     49  CA  LEU A   4       5.884   7.170   3.618  1.00  4.51           C  
ATOM     50  C   LEU A   4       7.210   7.573   2.941  1.00  4.51           C  
ATOM     51  O   LEU A   4       8.235   6.906   3.084  1.00  4.51           O  
ATOM     52  CB  LEU A   4       6.081   5.900   4.451  1.00  4.51           C  
ATOM     53  CG  LEU A   4       4.964   5.637   5.477  1.00  4.51           C  
ATOM     54  CD1 LEU A   4       3.729   5.164   4.763  1.00  4.51           C  
ATOM     55  CD2 LEU A   4       5.406   4.631   6.484  1.00  4.51           C  
ATOM     56  H   LEU A   4       4.578   5.977   2.382  1.00  4.51           H  
ATOM     57  HA  LEU A   4       5.586   7.979   4.284  1.00  4.51           H  
ATOM     58 1HB  LEU A   4       6.143   5.042   3.780  1.00  4.51           H  
ATOM     59 2HB  LEU A   4       7.024   5.984   4.998  1.00  4.51           H  
ATOM     60  HG  LEU A   4       4.726   6.546   5.962  1.00  4.51           H  
ATOM     61 1HD1 LEU A   4       2.930   4.996   5.481  1.00  4.51           H  
ATOM     62 2HD1 LEU A   4       3.429   5.907   4.063  1.00  4.51           H  
ATOM     63 3HD1 LEU A   4       3.951   4.237   4.241  1.00  4.51           H  
ATOM     64 1HD2 LEU A   4       4.619   4.460   7.213  1.00  4.51           H  
ATOM     65 2HD2 LEU A   4       5.631   3.705   5.970  1.00  4.51           H  
ATOM     66 3HD2 LEU A   4       6.291   5.002   6.991  1.00  4.51           H  
ATOM     67  N   LYS A   5       7.161   8.695   2.228  1.00  3.81           N  
ATOM     68  CA  LYS A   5       8.272   9.277   1.459  1.00  3.81           C  
ATOM     69  C   LYS A   5       9.187  10.162   2.304  1.00  3.81           C  
ATOM     70  O   LYS A   5       8.715  10.938   3.134  1.00  3.81           O  
ATOM     71  CB  LYS A   5       7.729  10.077   0.266  1.00  3.81           C  
ATOM     72  CG  LYS A   5       8.813  10.638  -0.680  1.00  3.81           C  
ATOM     73  CD  LYS A   5       8.218  11.348  -1.904  1.00  3.81           C  
ATOM     74  CE  LYS A   5       9.327  11.843  -2.851  1.00  3.81           C  
ATOM     75  NZ  LYS A   5      10.176  12.916  -2.226  1.00  3.81           N  
ATOM     76  H   LYS A   5       6.253   9.157   2.212  1.00  3.81           H  
ATOM     77  HA  LYS A   5       8.881   8.458   1.068  1.00  3.81           H  
ATOM     78 1HB  LYS A   5       7.061   9.441  -0.320  1.00  3.81           H  
ATOM     79 2HB  LYS A   5       7.139  10.914   0.634  1.00  3.81           H  
ATOM     80 1HG  LYS A   5       9.428  11.356  -0.144  1.00  3.81           H  
ATOM     81 2HG  LYS A   5       9.456   9.824  -1.014  1.00  3.81           H  
ATOM     82 1HD  LYS A   5       7.566  10.660  -2.443  1.00  3.81           H  
ATOM     83 2HD  LYS A   5       7.626  12.203  -1.574  1.00  3.81           H  
ATOM     84 1HE  LYS A   5       9.966  11.004  -3.112  1.00  3.81           H  
ATOM     85 2HE  LYS A   5       8.873  12.236  -3.759  1.00  3.81           H  
ATOM     86 1HZ  LYS A   5      10.896  13.206  -2.880  1.00  3.81           H  
ATOM     87 2HZ  LYS A   5       9.606  13.709  -1.987  1.00  3.81           H  
ATOM     88 3HZ  LYS A   5      10.623  12.559  -1.372  1.00  3.81           H  
ATOM     89  N   CYS A   6      10.497  10.067   2.085  1.00  3.28           N  
ATOM     90  CA  CYS A   6      11.429  10.933   2.794  1.00  3.28           C  
ATOM     91  C   CYS A   6      11.200  12.395   2.415  1.00  3.28           C  
ATOM     92  O   CYS A   6      11.068  12.707   1.231  1.00  3.28           O  
ATOM     93  CB  CYS A   6      12.873  10.556   2.464  1.00  3.28           C  
ATOM     94  SG  CYS A   6      13.391   8.983   3.140  1.00  3.28           S  
ATOM     95  H   CYS A   6      10.854   9.417   1.395  1.00  3.28           H  
ATOM     96  HA  CYS A   6      11.266  10.782   3.855  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      12.987  10.510   1.380  1.00  3.28           H  
ATOM     98 2HB  CYS A   6      13.547  11.325   2.837  1.00  3.28           H  
ATOM     99  N   PRO A   7      11.171  13.327   3.395  1.00  2.90           N  
ATOM    100  CA  PRO A   7      10.938  14.761   3.237  1.00  2.90           C  
ATOM    101  C   PRO A   7      12.049  15.527   2.507  1.00  2.90           C  
ATOM    102  O   PRO A   7      11.841  16.660   2.077  1.00  2.90           O  
ATOM    103  CB  PRO A   7      10.817  15.239   4.689  1.00  2.90           C  
ATOM    104  CG  PRO A   7      11.613  14.245   5.497  1.00  2.90           C  
ATOM    105  CD  PRO A   7      11.418  12.923   4.799  1.00  2.90           C  
ATOM    106  HA  PRO A   7       9.980  14.901   2.711  1.00  2.90           H  
ATOM    107 1HB  PRO A   7      11.204  16.264   4.774  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       9.756  15.271   4.982  1.00  2.90           H  
ATOM    109 1HG  PRO A   7      12.666  14.553   5.534  1.00  2.90           H  
ATOM    110 2HG  PRO A   7      11.252  14.230   6.538  1.00  2.90           H  
ATOM    111 1HD  PRO A   7      12.349  12.347   4.900  1.00  2.90           H  
ATOM    112 2HD  PRO A   7      10.543  12.397   5.208  1.00  2.90           H  
ATOM    113  N   THR A   8      13.235  14.930   2.397  1.00  2.66           N  
ATOM    114  CA  THR A   8      14.355  15.597   1.743  1.00  2.66           C  
ATOM    115  C   THR A   8      14.210  15.512   0.205  1.00  2.66           C  
ATOM    116  O   THR A   8      14.137  14.404  -0.326  1.00  2.66           O  
ATOM    117  CB  THR A   8      15.685  14.967   2.199  1.00  2.66           C  
ATOM    118  OG1 THR A   8      15.832  15.134   3.615  1.00  2.66           O  
ATOM    119  CG2 THR A   8      16.880  15.574   1.488  1.00  2.66           C  
ATOM    120  H   THR A   8      13.364  14.002   2.767  1.00  2.66           H  
ATOM    121  HA  THR A   8      14.371  16.617   2.092  1.00  2.66           H  
ATOM    122  HB  THR A   8      15.653  13.924   1.993  1.00  2.66           H  
ATOM    123  HG1 THR A   8      15.087  14.726   4.058  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      17.797  15.096   1.832  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      16.785  15.420   0.432  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      16.932  16.640   1.698  1.00  2.66           H  
ATOM    127  N   PRO A   9      14.239  16.645  -0.544  1.00  2.50           N  
ATOM    128  CA  PRO A   9      14.080  16.744  -2.000  1.00  2.50           C  
ATOM    129  C   PRO A   9      15.043  15.889  -2.818  1.00  2.50           C  
ATOM    130  O   PRO A   9      14.760  15.553  -3.966  1.00  2.50           O  
ATOM    131  CB  PRO A   9      14.368  18.227  -2.264  1.00  2.50           C  
ATOM    132  CG  PRO A   9      13.998  18.927  -0.992  1.00  2.50           C  
ATOM    133  CD  PRO A   9      14.365  17.974   0.114  1.00  2.50           C  
ATOM    134  HA  PRO A   9      13.040  16.499  -2.259  1.00  2.50           H  
ATOM    135 1HB  PRO A   9      15.428  18.357  -2.530  1.00  2.50           H  
ATOM    136 2HB  PRO A   9      13.780  18.573  -3.126  1.00  2.50           H  
ATOM    137 1HG  PRO A   9      14.533  19.886  -0.920  1.00  2.50           H  
ATOM    138 2HG  PRO A   9      12.924  19.165  -0.996  1.00  2.50           H  
ATOM    139 1HD  PRO A   9      15.386  18.154   0.477  1.00  2.50           H  
ATOM    140 2HD  PRO A   9      13.597  18.120   0.886  1.00  2.50           H  
ATOM    141  N   GLY A  10      16.175  15.532  -2.232  1.00  2.41           N  
ATOM    142  CA  GLY A  10      17.185  14.734  -2.908  1.00  2.41           C  
ATOM    143  C   GLY A  10      16.917  13.225  -2.856  1.00  2.41           C  
ATOM    144  O   GLY A  10      17.736  12.440  -3.341  1.00  2.41           O  
ATOM    145  H   GLY A  10      16.362  15.829  -1.290  1.00  2.41           H  
ATOM    146 1HA  GLY A  10      17.252  15.052  -3.949  1.00  2.41           H  
ATOM    147 2HA  GLY A  10      18.155  14.941  -2.453  1.00  2.41           H  
ATOM    148  N   CYS A  11      15.789  12.797  -2.272  1.00  2.35           N  
ATOM    149  CA  CYS A  11      15.548  11.360  -2.164  1.00  2.35           C  
ATOM    150  C   CYS A  11      14.075  10.924  -2.153  1.00  2.35           C  
ATOM    151  O   CYS A  11      13.146  11.734  -2.183  1.00  2.35           O  
ATOM    152  CB  CYS A  11      16.247  10.850  -0.923  1.00  2.35           C  
ATOM    153  SG  CYS A  11      15.611  11.504   0.565  1.00  2.35           S  
ATOM    154  H   CYS A  11      15.128  13.458  -1.862  1.00  2.35           H  
ATOM    155  HA  CYS A  11      16.020  10.886  -3.023  1.00  2.35           H  
ATOM    156 1HB  CYS A  11      16.197   9.766  -0.869  1.00  2.35           H  
ATOM    157 2HB  CYS A  11      17.280  11.131  -0.974  1.00  2.35           H  
ATOM    158  HG  CYS A  11      15.231  12.691   0.047  1.00  2.35           H  
ATOM    159  N   THR A  12      13.888   9.602  -2.162  1.00  2.31           N  
ATOM    160  CA  THR A  12      12.582   8.953  -2.196  1.00  2.31           C  
ATOM    161  C   THR A  12      12.331   8.108  -0.938  1.00  2.31           C  
ATOM    162  O   THR A  12      11.696   8.570   0.006  1.00  2.31           O  
ATOM    163  CB  THR A  12      12.491   8.069  -3.463  1.00  2.31           C  
ATOM    164  OG1 THR A  12      13.594   7.154  -3.448  1.00  2.31           O  
ATOM    165  CG2 THR A  12      12.536   8.915  -4.721  1.00  2.31           C  
ATOM    166  H   THR A  12      14.703   9.009  -2.142  1.00  2.31           H  
ATOM    167  HA  THR A  12      11.813   9.719  -2.244  1.00  2.31           H  
ATOM    168  HB  THR A  12      11.561   7.500  -3.434  1.00  2.31           H  
ATOM    169  HG1 THR A  12      13.409   6.363  -4.002  1.00  2.31           H  
ATOM    170 1HG2 THR A  12      12.474   8.267  -5.596  1.00  2.31           H  
ATOM    171 2HG2 THR A  12      11.693   9.607  -4.720  1.00  2.31           H  
ATOM    172 3HG2 THR A  12      13.466   9.475  -4.753  1.00  2.31           H  
ATOM    173  N   GLY A  13      12.832   6.880  -0.949  1.00  2.32           N  
ATOM    174  CA  GLY A  13      12.745   5.947   0.168  1.00  2.32           C  
ATOM    175  C   GLY A  13      11.729   4.810  -0.029  1.00  2.32           C  
ATOM    176  O   GLY A  13      10.532   5.057   0.099  1.00  2.32           O  
ATOM    177  H   GLY A  13      13.325   6.604  -1.781  1.00  2.32           H  
ATOM    178 1HA  GLY A  13      13.733   5.597   0.393  1.00  2.32           H  
ATOM    179 2HA  GLY A  13      12.438   6.509   1.048  1.00  2.32           H  
ATOM    180  N   GLN A  14      12.150   3.552  -0.324  1.00  2.41           N  
ATOM    181  CA  GLN A  14      13.508   3.047  -0.633  1.00  2.41           C  
ATOM    182  C   GLN A  14      14.627   3.292   0.392  1.00  2.41           C  
ATOM    183  O   GLN A  14      15.698   3.779   0.036  1.00  2.41           O  
ATOM    184  CB  GLN A  14      13.932   3.569  -2.016  1.00  2.41           C  
ATOM    185  CG  GLN A  14      13.002   3.090  -3.148  1.00  2.41           C  
ATOM    186  CD  GLN A  14      13.356   3.641  -4.534  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      13.566   4.849  -4.724  1.00  2.41           O  
ATOM    188  NE2 GLN A  14      13.422   2.744  -5.517  1.00  2.41           N  
ATOM    189  H   GLN A  14      11.416   2.860  -0.380  1.00  2.41           H  
ATOM    190  HA  GLN A  14      13.421   1.964  -0.728  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      13.975   4.642  -2.032  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      14.934   3.205  -2.240  1.00  2.41           H  
ATOM    193 1HG  GLN A  14      13.056   2.001  -3.196  1.00  2.41           H  
ATOM    194 2HG  GLN A  14      11.982   3.396  -2.915  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14      13.648   3.035  -6.448  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14      13.246   1.776  -5.326  1.00  2.41           H  
ATOM    197  N   GLY A  15      14.371   2.981   1.661  1.00  2.60           N  
ATOM    198  CA  GLY A  15      15.385   3.157   2.701  1.00  2.60           C  
ATOM    199  C   GLY A  15      14.901   3.888   3.955  1.00  2.60           C  
ATOM    200  O   GLY A  15      15.566   3.837   4.985  1.00  2.60           O  
ATOM    201  H   GLY A  15      13.471   2.591   1.906  1.00  2.60           H  
ATOM    202 1HA  GLY A  15      15.761   2.176   2.990  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      16.233   3.696   2.284  1.00  2.60           H  
ATOM    204  N   HIS A  16      13.751   4.552   3.891  1.00  2.94           N  
ATOM    205  CA  HIS A  16      13.227   5.234   5.077  1.00  2.94           C  
ATOM    206  C   HIS A  16      12.814   4.213   6.137  1.00  2.94           C  
ATOM    207  O   HIS A  16      12.134   3.226   5.819  1.00  2.94           O  
ATOM    208  CB  HIS A  16      11.978   6.075   4.721  1.00  2.94           C  
ATOM    209  CG  HIS A  16      11.459   6.969   5.860  1.00  2.94           C  
ATOM    210  ND1 HIS A  16      10.758   6.447   6.896  1.00  2.94           N  
ATOM    211  CD2 HIS A  16      11.524   8.315   6.107  1.00  2.94           C  
ATOM    212  CE1 HIS A  16      10.446   7.386   7.751  1.00  2.94           C  
ATOM    213  NE2 HIS A  16      10.886   8.535   7.297  1.00  2.94           N  
ATOM    214  H   HIS A  16      13.240   4.589   3.023  1.00  2.94           H  
ATOM    215  HA  HIS A  16      13.988   5.882   5.507  1.00  2.94           H  
ATOM    216 1HB  HIS A  16      12.150   6.649   3.840  1.00  2.94           H  
ATOM    217 2HB  HIS A  16      11.165   5.389   4.475  1.00  2.94           H  
ATOM    218  HD2 HIS A  16      11.983   9.080   5.517  1.00  2.94           H  
ATOM    219  HE1 HIS A  16       9.890   7.233   8.673  1.00  2.94           H  
ATOM    220  HE2 HIS A  16      10.743   9.439   7.774  1.00  2.94           H  
ATOM    221  N   VAL A  17      13.124   4.454   7.409  1.00  3.44           N  
ATOM    222  CA  VAL A  17      12.612   3.518   8.390  1.00  3.44           C  
ATOM    223  C   VAL A  17      11.206   3.932   8.747  1.00  3.44           C  
ATOM    224  O   VAL A  17      10.971   4.746   9.647  1.00  3.44           O  
ATOM    225  CB  VAL A  17      13.476   3.469   9.644  1.00  3.44           C  
ATOM    226  CG1 VAL A  17      12.897   2.470  10.621  1.00  3.44           C  
ATOM    227  CG2 VAL A  17      14.900   3.087   9.261  1.00  3.44           C  
ATOM    228  H   VAL A  17      13.694   5.248   7.704  1.00  3.44           H  
ATOM    229  HA  VAL A  17      12.587   2.519   7.954  1.00  3.44           H  
ATOM    230  HB  VAL A  17      13.463   4.441  10.117  1.00  3.44           H  
ATOM    231 1HG1 VAL A  17      13.505   2.447  11.522  1.00  3.44           H  
ATOM    232 2HG1 VAL A  17      11.873   2.765  10.876  1.00  3.44           H  
ATOM    233 3HG1 VAL A  17      12.884   1.481  10.163  1.00  3.44           H  
ATOM    234 1HG2 VAL A  17      15.522   3.057  10.152  1.00  3.44           H  
ATOM    235 2HG2 VAL A  17      14.898   2.108   8.786  1.00  3.44           H  
ATOM    236 3HG2 VAL A  17      15.300   3.829   8.562  1.00  3.44           H  
ATOM    237  N   ASN A  18      10.282   3.310   8.041  1.00  4.07           N  
ATOM    238  CA  ASN A  18       8.864   3.613   8.103  1.00  4.07           C  
ATOM    239  C   ASN A  18       8.354   3.638   9.533  1.00  4.07           C  
ATOM    240  O   ASN A  18       8.658   2.735  10.315  1.00  4.07           O  
ATOM    241  CB  ASN A  18       8.114   2.584   7.288  1.00  4.07           C  
ATOM    242  CG  ASN A  18       8.316   2.761   5.783  1.00  4.07           C  
ATOM    243  OD1 ASN A  18       8.617   3.852   5.294  1.00  4.07           O  
ATOM    244  ND2 ASN A  18       8.146   1.695   5.048  1.00  4.07           N  
ATOM    245  H   ASN A  18      10.638   2.675   7.328  1.00  4.07           H  
ATOM    246  HA  ASN A  18       8.701   4.604   7.676  1.00  4.07           H  
ATOM    247 1HB  ASN A  18       8.471   1.592   7.564  1.00  4.07           H  
ATOM    248 2HB  ASN A  18       7.060   2.619   7.536  1.00  4.07           H  
ATOM    249 1HD2 ASN A  18       8.262   1.751   4.055  1.00  4.07           H  
ATOM    250 2HD2 ASN A  18       7.904   0.826   5.477  1.00  4.07           H  
ATOM    251  N   SER A  19       7.590   4.678   9.885  1.00  4.76           N  
ATOM    252  CA  SER A  19       7.045   4.789  11.229  1.00  4.76           C  
ATOM    253  C   SER A  19       5.927   3.786  11.446  1.00  4.76           C  
ATOM    254  O   SER A  19       5.233   3.402  10.504  1.00  4.76           O  
ATOM    255  CB  SER A  19       6.573   6.188  11.512  1.00  4.76           C  
ATOM    256  OG  SER A  19       5.943   6.252  12.764  1.00  4.76           O  
ATOM    257  H   SER A  19       7.344   5.412   9.214  1.00  4.76           H  
ATOM    258  HA  SER A  19       7.842   4.559  11.937  1.00  4.76           H  
ATOM    259 1HB  SER A  19       7.423   6.869  11.494  1.00  4.76           H  
ATOM    260 2HB  SER A  19       5.891   6.506  10.737  1.00  4.76           H  
ATOM    261  HG  SER A  19       5.111   5.755  12.662  1.00  4.76           H  
ATOM    262  N   ASN A  20       5.744   3.348  12.686  1.00  5.36           N  
ATOM    263  CA  ASN A  20       4.658   2.419  12.964  1.00  5.36           C  
ATOM    264  C   ASN A  20       3.328   2.972  12.448  1.00  5.36           C  
ATOM    265  O   ASN A  20       2.999   4.142  12.650  1.00  5.36           O  
ATOM    266  CB  ASN A  20       4.564   2.123  14.452  1.00  5.36           C  
ATOM    267  CG  ASN A  20       5.713   1.286  14.969  1.00  5.36           C  
ATOM    268  OD1 ASN A  20       6.352   0.540  14.218  1.00  5.36           O  
ATOM    269  ND2 ASN A  20       5.986   1.400  16.244  1.00  5.36           N  
ATOM    270  H   ASN A  20       6.347   3.674  13.429  1.00  5.36           H  
ATOM    271  HA  ASN A  20       4.854   1.487  12.431  1.00  5.36           H  
ATOM    272 1HB  ASN A  20       4.537   3.061  15.007  1.00  5.36           H  
ATOM    273 2HB  ASN A  20       3.629   1.598  14.657  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20       6.736   0.873  16.644  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20       5.445   2.015  16.817  1.00  5.36           H  
ATOM    276  N   ARG A  21       2.597   2.119  11.734  1.00  5.72           N  
ATOM    277  CA  ARG A  21       1.265   2.327  11.125  1.00  5.72           C  
ATOM    278  C   ARG A  21       1.188   3.334   9.959  1.00  5.72           C  
ATOM    279  O   ARG A  21       0.506   3.063   8.966  1.00  5.72           O  
ATOM    280  CB  ARG A  21       0.268   2.783  12.187  1.00  5.72           C  
ATOM    281  CG  ARG A  21      -0.072   1.746  13.250  1.00  5.72           C  
ATOM    282  CD  ARG A  21      -1.023   2.294  14.262  1.00  5.72           C  
ATOM    283  NE  ARG A  21      -1.355   1.317  15.291  1.00  5.72           N  
ATOM    284  CZ  ARG A  21      -2.099   1.581  16.386  1.00  5.72           C  
ATOM    285  NH1 ARG A  21      -2.580   2.790  16.580  1.00  5.72           N  
ATOM    286  NH2 ARG A  21      -2.346   0.624  17.264  1.00  5.72           N  
ATOM    287  H   ARG A  21       3.000   1.202  11.605  1.00  5.72           H  
ATOM    288  HA  ARG A  21       0.932   1.362  10.747  1.00  5.72           H  
ATOM    289 1HB  ARG A  21       0.619   3.675  12.689  1.00  5.72           H  
ATOM    290 2HB  ARG A  21      -0.666   3.048  11.692  1.00  5.72           H  
ATOM    291 1HG  ARG A  21      -0.530   0.876  12.781  1.00  5.72           H  
ATOM    292 2HG  ARG A  21       0.839   1.444  13.768  1.00  5.72           H  
ATOM    293 1HD  ARG A  21      -0.575   3.162  14.747  1.00  5.72           H  
ATOM    294 2HD  ARG A  21      -1.945   2.593  13.766  1.00  5.72           H  
ATOM    295  HE  ARG A  21      -1.003   0.376  15.177  1.00  5.72           H  
ATOM    296 1HH1 ARG A  21      -2.392   3.522  15.909  1.00  5.72           H  
ATOM    297 2HH1 ARG A  21      -3.136   2.986  17.399  1.00  5.72           H  
ATOM    298 1HH2 ARG A  21      -1.977  -0.305  17.116  1.00  5.72           H  
ATOM    299 2HH2 ARG A  21      -2.902   0.822  18.082  1.00  5.72           H  
ATOM    300  N   ASN A  22       1.921   4.447  10.037  1.00  5.75           N  
ATOM    301  CA  ASN A  22       1.991   5.402   8.924  1.00  5.75           C  
ATOM    302  C   ASN A  22       3.022   6.525   9.151  1.00  5.75           C  
ATOM    303  O   ASN A  22       3.494   6.757  10.271  1.00  5.75           O  
ATOM    304  CB  ASN A  22       0.608   6.010   8.639  1.00  5.75           C  
ATOM    305  CG  ASN A  22       0.351   6.312   7.145  1.00  5.75           C  
ATOM    306  OD1 ASN A  22       1.234   6.774   6.420  1.00  5.75           O  
ATOM    307  ND2 ASN A  22      -0.846   6.043   6.700  1.00  5.75           N  
ATOM    308  H   ASN A  22       2.437   4.611  10.897  1.00  5.75           H  
ATOM    309  HA  ASN A  22       2.309   4.856   8.036  1.00  5.75           H  
ATOM    310 1HB  ASN A  22      -0.189   5.375   9.007  1.00  5.75           H  
ATOM    311 2HB  ASN A  22       0.528   6.947   9.186  1.00  5.75           H  
ATOM    312 1HD2 ASN A  22      -1.072   6.211   5.742  1.00  5.75           H  
ATOM    313 2HD2 ASN A  22      -1.533   5.661   7.318  1.00  5.75           H  
ATOM    314  N   THR A  23       3.202   7.318   8.089  1.00  5.51           N  
ATOM    315  CA  THR A  23       4.011   8.534   7.909  1.00  5.51           C  
ATOM    316  C   THR A  23       5.517   8.303   7.900  1.00  5.51           C  
ATOM    317  O   THR A  23       6.046   7.230   8.223  1.00  5.51           O  
ATOM    318  CB  THR A  23       3.852   9.590   9.007  1.00  5.51           C  
ATOM    319  OG1 THR A  23       4.548   9.124  10.165  1.00  5.51           O  
ATOM    320  CG2 THR A  23       2.374   9.861   9.338  1.00  5.51           C  
ATOM    321  H   THR A  23       2.703   7.029   7.259  1.00  5.51           H  
ATOM    322  HA  THR A  23       3.738   8.977   6.950  1.00  5.51           H  
ATOM    323  HB  THR A  23       4.299  10.527   8.675  1.00  5.51           H  
ATOM    324  HG1 THR A  23       4.213   8.241  10.391  1.00  5.51           H  
ATOM    325 1HG2 THR A  23       2.313  10.620  10.114  1.00  5.51           H  
ATOM    326 2HG2 THR A  23       1.865  10.218   8.444  1.00  5.51           H  
ATOM    327 3HG2 THR A  23       1.887   8.964   9.689  1.00  5.51           H  
ATOM    328  N   HIS A  24       6.183   9.390   7.546  1.00  5.10           N  
ATOM    329  CA  HIS A  24       7.616   9.549   7.441  1.00  5.10           C  
ATOM    330  C   HIS A  24       8.239  10.184   8.700  1.00  5.10           C  
ATOM    331  O   HIS A  24       9.398  10.602   8.671  1.00  5.10           O  
ATOM    332  CB  HIS A  24       7.936  10.454   6.253  1.00  5.10           C  
ATOM    333  CG  HIS A  24       7.343  11.838   6.413  1.00  5.10           C  
ATOM    334  ND1 HIS A  24       5.981  12.084   6.316  1.00  5.10           N  
ATOM    335  CD2 HIS A  24       7.918  13.034   6.689  1.00  5.10           C  
ATOM    336  CE1 HIS A  24       5.754  13.372   6.519  1.00  5.10           C  
ATOM    337  NE2 HIS A  24       6.910  13.970   6.747  1.00  5.10           N  
ATOM    338  H   HIS A  24       5.629  10.200   7.308  1.00  5.10           H  
ATOM    339  HA  HIS A  24       8.062   8.576   7.270  1.00  5.10           H  
ATOM    340 1HB  HIS A  24       9.015  10.547   6.133  1.00  5.10           H  
ATOM    341 2HB  HIS A  24       7.544  10.009   5.335  1.00  5.10           H  
ATOM    342  HD2 HIS A  24       8.976  13.220   6.844  1.00  5.10           H  
ATOM    343  HE1 HIS A  24       4.779  13.857   6.504  1.00  5.10           H  
ATOM    344  HE2 HIS A  24       7.038  14.954   6.937  1.00  5.10           H  
ATOM    345  N   ARG A  25       7.475  10.261   9.804  1.00  4.61           N  
ATOM    346  CA  ARG A  25       7.911  10.946  11.033  1.00  4.61           C  
ATOM    347  C   ARG A  25       9.194  10.455  11.728  1.00  4.61           C  
ATOM    348  O   ARG A  25       9.769  11.194  12.527  1.00  4.61           O  
ATOM    349  CB  ARG A  25       6.791  10.899  12.069  1.00  4.61           C  
ATOM    350  CG  ARG A  25       5.561  11.773  11.775  1.00  4.61           C  
ATOM    351  CD  ARG A  25       4.439  11.525  12.765  1.00  4.61           C  
ATOM    352  NE  ARG A  25       3.850  10.198  12.571  1.00  4.61           N  
ATOM    353  CZ  ARG A  25       2.929   9.605  13.359  1.00  4.61           C  
ATOM    354  NH1 ARG A  25       2.475  10.229  14.428  1.00  4.61           N  
ATOM    355  NH2 ARG A  25       2.472   8.385  13.058  1.00  4.61           N  
ATOM    356  H   ARG A  25       6.533   9.854   9.806  1.00  4.61           H  
ATOM    357  HA  ARG A  25       8.068  11.993  10.768  1.00  4.61           H  
ATOM    358 1HB  ARG A  25       6.437   9.869  12.158  1.00  4.61           H  
ATOM    359 2HB  ARG A  25       7.184  11.193  13.041  1.00  4.61           H  
ATOM    360 1HG  ARG A  25       5.843  12.824  11.842  1.00  4.61           H  
ATOM    361 2HG  ARG A  25       5.196  11.566  10.774  1.00  4.61           H  
ATOM    362 1HD  ARG A  25       4.826  11.583  13.781  1.00  4.61           H  
ATOM    363 2HD  ARG A  25       3.657  12.269  12.627  1.00  4.61           H  
ATOM    364  HE  ARG A  25       4.150   9.695  11.759  1.00  4.61           H  
ATOM    365 1HH1 ARG A  25       2.818  11.151  14.657  1.00  4.61           H  
ATOM    366 2HH1 ARG A  25       1.785   9.786  15.018  1.00  4.61           H  
ATOM    367 1HH2 ARG A  25       2.823   7.864  12.227  1.00  4.61           H  
ATOM    368 2HH2 ARG A  25       1.785   7.947  13.652  1.00  4.61           H  
ATOM    369  N   SER A  26       9.626   9.219  11.490  1.00  4.08           N  
ATOM    370  CA  SER A  26      10.836   8.726  12.151  1.00  4.08           C  
ATOM    371  C   SER A  26      12.060   9.539  11.768  1.00  4.08           C  
ATOM    372  O   SER A  26      12.229   9.929  10.616  1.00  4.08           O  
ATOM    373  CB  SER A  26      11.122   7.275  11.820  1.00  4.08           C  
ATOM    374  OG  SER A  26      12.340   6.855  12.422  1.00  4.08           O  
ATOM    375  H   SER A  26       9.132   8.638  10.832  1.00  4.08           H  
ATOM    376  HA  SER A  26      10.694   8.813  13.229  1.00  4.08           H  
ATOM    377 1HB  SER A  26      10.302   6.645  12.163  1.00  4.08           H  
ATOM    378 2HB  SER A  26      11.195   7.155  10.741  1.00  4.08           H  
ATOM    379  HG  SER A  26      12.401   5.906  12.238  1.00  4.08           H  
ATOM    380  N   LEU A  27      12.951   9.746  12.729  1.00  3.58           N  
ATOM    381  CA  LEU A  27      14.202  10.447  12.466  1.00  3.58           C  
ATOM    382  C   LEU A  27      15.112   9.621  11.554  1.00  3.58           C  
ATOM    383  O   LEU A  27      15.984  10.155  10.858  1.00  3.58           O  
ATOM    384  CB  LEU A  27      14.923  10.759  13.780  1.00  3.58           C  
ATOM    385  CG  LEU A  27      14.215  11.772  14.689  1.00  3.58           C  
ATOM    386  CD1 LEU A  27      14.973  11.892  16.006  1.00  3.58           C  
ATOM    387  CD2 LEU A  27      14.139  13.113  13.977  1.00  3.58           C  
ATOM    388  H   LEU A  27      12.754   9.405  13.658  1.00  3.58           H  
ATOM    389  HA  LEU A  27      13.970  11.384  11.961  1.00  3.58           H  
ATOM    390 1HB  LEU A  27      15.044   9.832  14.337  1.00  3.58           H  
ATOM    391 2HB  LEU A  27      15.913  11.151  13.548  1.00  3.58           H  
ATOM    392  HG  LEU A  27      13.205  11.423  14.908  1.00  3.58           H  
ATOM    393 1HD1 LEU A  27      14.465  12.606  16.654  1.00  3.58           H  
ATOM    394 2HD1 LEU A  27      15.009  10.919  16.497  1.00  3.58           H  
ATOM    395 3HD1 LEU A  27      15.988  12.237  15.811  1.00  3.58           H  
ATOM    396 1HD2 LEU A  27      13.629  13.835  14.616  1.00  3.58           H  
ATOM    397 2HD2 LEU A  27      15.146  13.468  13.759  1.00  3.58           H  
ATOM    398 3HD2 LEU A  27      13.583  12.997  13.045  1.00  3.58           H  
ATOM    399  N   SER A  28      14.922   8.302  11.554  1.00  3.13           N  
ATOM    400  CA  SER A  28      15.775   7.420  10.771  1.00  3.13           C  
ATOM    401  C   SER A  28      15.281   7.344   9.335  1.00  3.13           C  
ATOM    402  O   SER A  28      14.705   6.341   8.914  1.00  3.13           O  
ATOM    403  CB  SER A  28      15.838   6.044  11.393  1.00  3.13           C  
ATOM    404  OG  SER A  28      16.445   6.079  12.658  1.00  3.13           O  
ATOM    405  H   SER A  28      14.140   7.899  12.072  1.00  3.13           H  
ATOM    406  HA  SER A  28      16.783   7.835  10.759  1.00  3.13           H  
ATOM    407 1HB  SER A  28      14.834   5.653  11.491  1.00  3.13           H  
ATOM    408 2HB  SER A  28      16.390   5.377  10.735  1.00  3.13           H  
ATOM    409  HG  SER A  28      16.505   5.162  12.948  1.00  3.13           H  
ATOM    410  N   GLY A  29      15.488   8.432   8.610  1.00  2.76           N  
ATOM    411  CA  GLY A  29      14.999   8.562   7.250  1.00  2.76           C  
ATOM    412  C   GLY A  29      15.967   7.944   6.263  1.00  2.76           C  
ATOM    413  O   GLY A  29      16.776   7.093   6.624  1.00  2.76           O  
ATOM    414  H   GLY A  29      15.966   9.205   9.077  1.00  2.76           H  
ATOM    415 1HA  GLY A  29      14.037   8.066   7.172  1.00  2.76           H  
ATOM    416 2HA  GLY A  29      14.845   9.614   7.013  1.00  2.76           H  
ATOM    417  N   CYS A  30      15.883   8.367   5.016  1.00  2.47           N  
ATOM    418  CA  CYS A  30      16.685   7.776   3.960  1.00  2.47           C  
ATOM    419  C   CYS A  30      18.177   8.006   4.183  1.00  2.47           C  
ATOM    420  O   CYS A  30      18.576   9.145   4.439  1.00  2.47           O  
ATOM    421  CB  CYS A  30      16.371   8.422   2.607  1.00  2.47           C  
ATOM    422  SG  CYS A  30      14.752   8.112   1.903  1.00  2.47           S  
ATOM    423  H   CYS A  30      15.218   9.090   4.783  1.00  2.47           H  
ATOM    424  HA  CYS A  30      16.422   6.728   3.908  1.00  2.47           H  
ATOM    425 1HB  CYS A  30      16.481   9.499   2.702  1.00  2.47           H  
ATOM    426 2HB  CYS A  30      17.107   8.091   1.878  1.00  2.47           H  
ATOM    427  N   PRO A  31      19.032   6.971   4.031  1.00  2.26           N  
ATOM    428  CA  PRO A  31      20.484   7.047   4.081  1.00  2.26           C  
ATOM    429  C   PRO A  31      21.011   8.108   3.127  1.00  2.26           C  
ATOM    430  O   PRO A  31      22.044   8.725   3.379  1.00  2.26           O  
ATOM    431  CB  PRO A  31      20.905   5.644   3.635  1.00  2.26           C  
ATOM    432  CG  PRO A  31      19.761   4.756   4.060  1.00  2.26           C  
ATOM    433  CD  PRO A  31      18.517   5.591   3.854  1.00  2.26           C  
ATOM    434  HA  PRO A  31      20.803   7.252   5.114  1.00  2.26           H  
ATOM    435 1HB  PRO A  31      21.081   5.629   2.549  1.00  2.26           H  
ATOM    436 2HB  PRO A  31      21.856   5.369   4.116  1.00  2.26           H  
ATOM    437 1HG  PRO A  31      19.755   3.829   3.464  1.00  2.26           H  
ATOM    438 2HG  PRO A  31      19.887   4.455   5.111  1.00  2.26           H  
ATOM    439 1HD  PRO A  31      18.096   5.440   2.847  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      17.815   5.320   4.664  1.00  2.26           H  
ATOM    441  N   ILE A  32      20.272   8.342   2.042  1.00  2.15           N  
ATOM    442  CA  ILE A  32      20.652   9.327   1.051  1.00  2.15           C  
ATOM    443  C   ILE A  32      20.596  10.711   1.659  1.00  2.15           C  
ATOM    444  O   ILE A  32      21.526  11.502   1.509  1.00  2.15           O  
ATOM    445  CB  ILE A  32      19.676   9.308  -0.124  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      19.770   8.001  -0.874  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      19.995  10.481  -1.050  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      18.628   7.806  -1.846  1.00  2.15           C  
ATOM    449  H   ILE A  32      19.436   7.804   1.886  1.00  2.15           H  
ATOM    450  HA  ILE A  32      21.666   9.124   0.708  1.00  2.15           H  
ATOM    451  HB  ILE A  32      18.659   9.404   0.244  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      20.708   7.974  -1.427  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      19.762   7.177  -0.159  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      19.306  10.488  -1.895  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      19.901  11.421  -0.504  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      21.012  10.381  -1.422  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      18.744   6.849  -2.357  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      17.683   7.811  -1.300  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      18.629   8.613  -2.580  1.00  2.15           H  
ATOM    460  N   ALA A  33      19.486  11.008   2.338  1.00  2.11           N  
ATOM    461  CA  ALA A  33      19.320  12.303   2.971  1.00  2.11           C  
ATOM    462  C   ALA A  33      20.383  12.488   4.022  1.00  2.11           C  
ATOM    463  O   ALA A  33      20.965  13.568   4.162  1.00  2.11           O  
ATOM    464  CB  ALA A  33      17.955  12.410   3.611  1.00  2.11           C  
ATOM    465  H   ALA A  33      18.765  10.309   2.445  1.00  2.11           H  
ATOM    466  HA  ALA A  33      19.436  13.076   2.212  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      17.851  13.389   4.074  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      17.197  12.282   2.863  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      17.848  11.636   4.370  1.00  2.11           H  
ATOM    470  N   ALA A  34      20.674  11.412   4.753  1.00  2.13           N  
ATOM    471  CA  ALA A  34      21.697  11.510   5.768  1.00  2.13           C  
ATOM    472  C   ALA A  34      23.034  11.849   5.128  1.00  2.13           C  
ATOM    473  O   ALA A  34      23.736  12.750   5.584  1.00  2.13           O  
ATOM    474  CB  ALA A  34      21.798  10.209   6.540  1.00  2.13           C  
ATOM    475  H   ALA A  34      20.157  10.540   4.607  1.00  2.13           H  
ATOM    476  HA  ALA A  34      21.429  12.318   6.449  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      22.562  10.302   7.310  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      20.836   9.985   7.000  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      22.068   9.408   5.861  1.00  2.13           H  
ATOM    480  N   ALA A  35      23.352  11.176   4.017  1.00  2.18           N  
ATOM    481  CA  ALA A  35      24.603  11.412   3.317  1.00  2.18           C  
ATOM    482  C   ALA A  35      24.696  12.840   2.802  1.00  2.18           C  
ATOM    483  O   ALA A  35      25.759  13.460   2.876  1.00  2.18           O  
ATOM    484  CB  ALA A  35      24.736  10.437   2.163  1.00  2.18           C  
ATOM    485  H   ALA A  35      22.732  10.444   3.673  1.00  2.18           H  
ATOM    486  HA  ALA A  35      25.416  11.250   4.020  1.00  2.18           H  
ATOM    487 1HB  ALA A  35      25.686  10.596   1.660  1.00  2.18           H  
ATOM    488 2HB  ALA A  35      24.689   9.418   2.546  1.00  2.18           H  
ATOM    489 3HB  ALA A  35      23.922  10.595   1.460  1.00  2.18           H  
ATOM    490  N   GLU A  36      23.586  13.382   2.297  1.00  2.26           N  
ATOM    491  CA  GLU A  36      23.587  14.747   1.789  1.00  2.26           C  
ATOM    492  C   GLU A  36      23.868  15.742   2.908  1.00  2.26           C  
ATOM    493  O   GLU A  36      24.721  16.628   2.777  1.00  2.26           O  
ATOM    494  CB  GLU A  36      22.248  15.082   1.112  1.00  2.26           C  
ATOM    495  CG  GLU A  36      22.180  16.503   0.530  1.00  2.26           C  
ATOM    496  CD  GLU A  36      20.880  16.850  -0.212  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      20.017  16.014  -0.349  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      20.767  17.989  -0.622  1.00  2.26           O  
ATOM    499  H   GLU A  36      22.735  12.818   2.237  1.00  2.26           H  
ATOM    500  HA  GLU A  36      24.380  14.837   1.049  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      22.061  14.369   0.308  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      21.439  14.972   1.837  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      22.307  17.207   1.353  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      23.021  16.632  -0.149  1.00  2.26           H  
ATOM    505  N   LYS A  37      23.169  15.577   4.030  1.00  2.36           N  
ATOM    506  CA  LYS A  37      23.331  16.487   5.151  1.00  2.36           C  
ATOM    507  C   LYS A  37      24.731  16.390   5.742  1.00  2.36           C  
ATOM    508  O   LYS A  37      25.342  17.412   6.094  1.00  2.36           O  
ATOM    509  CB  LYS A  37      22.270  16.178   6.203  1.00  2.36           C  
ATOM    510  CG  LYS A  37      20.856  16.560   5.761  1.00  2.36           C  
ATOM    511  CD  LYS A  37      19.816  16.198   6.800  1.00  2.36           C  
ATOM    512  CE  LYS A  37      18.416  16.565   6.320  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      17.373  16.200   7.314  1.00  2.36           N  
ATOM    514  H   LYS A  37      22.488  14.817   4.092  1.00  2.36           H  
ATOM    515  HA  LYS A  37      23.187  17.505   4.793  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      22.276  15.102   6.412  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      22.502  16.699   7.129  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      20.813  17.632   5.573  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      20.621  16.039   4.830  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      19.857  15.121   6.985  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      20.027  16.721   7.731  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      18.372  17.637   6.138  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      18.210  16.038   5.383  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      16.466  16.459   6.956  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      17.401  15.204   7.477  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      17.546  16.689   8.180  1.00  2.36           H  
ATOM    527  N   LEU A  38      25.260  15.169   5.839  1.00  2.47           N  
ATOM    528  CA  LEU A  38      26.595  14.991   6.373  1.00  2.47           C  
ATOM    529  C   LEU A  38      27.630  15.567   5.438  1.00  2.47           C  
ATOM    530  O   LEU A  38      28.548  16.253   5.884  1.00  2.47           O  
ATOM    531  CB  LEU A  38      26.869  13.510   6.606  1.00  2.47           C  
ATOM    532  CG  LEU A  38      26.086  12.884   7.747  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      26.260  11.378   7.709  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      26.597  13.468   9.054  1.00  2.47           C  
ATOM    535  H   LEU A  38      24.722  14.348   5.555  1.00  2.47           H  
ATOM    536  HA  LEU A  38      26.659  15.511   7.326  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      26.618  12.968   5.693  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      27.930  13.375   6.810  1.00  2.47           H  
ATOM    539  HG  LEU A  38      25.029  13.111   7.642  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      25.700  10.925   8.525  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      25.884  10.999   6.756  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      27.317  11.131   7.810  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      26.047  13.033   9.887  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      27.662  13.243   9.162  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      26.454  14.548   9.048  1.00  2.47           H  
ATOM    546  N   ALA A  39      27.465  15.355   4.131  1.00  2.59           N  
ATOM    547  CA  ALA A  39      28.440  15.873   3.194  1.00  2.59           C  
ATOM    548  C   ALA A  39      28.508  17.381   3.277  1.00  2.59           C  
ATOM    549  O   ALA A  39      29.598  17.946   3.384  1.00  2.59           O  
ATOM    550  CB  ALA A  39      28.072  15.457   1.782  1.00  2.59           C  
ATOM    551  H   ALA A  39      26.691  14.793   3.779  1.00  2.59           H  
ATOM    552  HA  ALA A  39      29.416  15.469   3.453  1.00  2.59           H  
ATOM    553 1HB  ALA A  39      28.816  15.839   1.083  1.00  2.59           H  
ATOM    554 2HB  ALA A  39      28.037  14.369   1.724  1.00  2.59           H  
ATOM    555 3HB  ALA A  39      27.091  15.864   1.531  1.00  2.59           H  
ATOM    556  N   LYS A  40      27.350  18.039   3.340  1.00  2.76           N  
ATOM    557  CA  LYS A  40      27.345  19.491   3.413  1.00  2.76           C  
ATOM    558  C   LYS A  40      27.952  19.962   4.725  1.00  2.76           C  
ATOM    559  O   LYS A  40      28.718  20.932   4.764  1.00  2.76           O  
ATOM    560  CB  LYS A  40      25.923  20.018   3.250  1.00  2.76           C  
ATOM    561  CG  LYS A  40      25.362  19.855   1.834  1.00  2.76           C  
ATOM    562  CD  LYS A  40      23.928  20.357   1.731  1.00  2.76           C  
ATOM    563  CE  LYS A  40      23.373  20.158   0.322  1.00  2.76           C  
ATOM    564  NZ  LYS A  40      21.953  20.602   0.210  1.00  2.76           N  
ATOM    565  H   LYS A  40      26.463  17.529   3.278  1.00  2.76           H  
ATOM    566  HA  LYS A  40      27.958  19.880   2.597  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      25.261  19.475   3.932  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      25.887  21.071   3.518  1.00  2.76           H  
ATOM    569 1HG  LYS A  40      25.990  20.407   1.132  1.00  2.76           H  
ATOM    570 2HG  LYS A  40      25.386  18.800   1.561  1.00  2.76           H  
ATOM    571 1HD  LYS A  40      23.305  19.799   2.437  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      23.885  21.413   1.988  1.00  2.76           H  
ATOM    573 1HE  LYS A  40      23.977  20.722  -0.385  1.00  2.76           H  
ATOM    574 2HE  LYS A  40      23.430  19.105   0.069  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40      21.622  20.441  -0.738  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40      21.377  20.074   0.860  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40      21.886  21.582   0.428  1.00  2.76           H  
ATOM    578  N   SER A  41      27.657  19.249   5.810  1.00  3.12           N  
ATOM    579  CA  SER A  41      28.194  19.629   7.099  1.00  3.12           C  
ATOM    580  C   SER A  41      29.714  19.537   7.073  1.00  3.12           C  
ATOM    581  O   SER A  41      30.406  20.439   7.550  1.00  3.12           O  
ATOM    582  CB  SER A  41      27.639  18.716   8.176  1.00  3.12           C  
ATOM    583  OG  SER A  41      26.245  18.869   8.298  1.00  3.12           O  
ATOM    584  H   SER A  41      27.018  18.454   5.758  1.00  3.12           H  
ATOM    585  HA  SER A  41      27.908  20.660   7.310  1.00  3.12           H  
ATOM    586 1HB  SER A  41      27.875  17.681   7.934  1.00  3.12           H  
ATOM    587 2HB  SER A  41      28.120  18.947   9.124  1.00  3.12           H  
ATOM    588  HG  SER A  41      25.863  18.500   7.464  1.00  3.12           H  
ATOM    589  N   HIS A  42      30.236  18.479   6.449  1.00  3.83           N  
ATOM    590  CA  HIS A  42      31.671  18.276   6.409  1.00  3.83           C  
ATOM    591  C   HIS A  42      32.341  19.311   5.503  1.00  3.83           C  
ATOM    592  O   HIS A  42      33.435  19.798   5.810  1.00  3.83           O  
ATOM    593  CB  HIS A  42      32.009  16.849   5.972  1.00  3.83           C  
ATOM    594  CG  HIS A  42      31.591  15.785   6.997  1.00  3.83           C  
ATOM    595  ND1 HIS A  42      31.949  15.843   8.336  1.00  3.83           N  
ATOM    596  CD2 HIS A  42      30.863  14.648   6.855  1.00  3.83           C  
ATOM    597  CE1 HIS A  42      31.446  14.795   8.969  1.00  3.83           C  
ATOM    598  NE2 HIS A  42      30.788  14.051   8.095  1.00  3.83           N  
ATOM    599  H   HIS A  42      29.618  17.772   6.051  1.00  3.83           H  
ATOM    600  HA  HIS A  42      32.077  18.406   7.405  1.00  3.83           H  
ATOM    601 1HB  HIS A  42      31.495  16.633   5.031  1.00  3.83           H  
ATOM    602 2HB  HIS A  42      33.077  16.762   5.795  1.00  3.83           H  
ATOM    603  HD1 HIS A  42      32.472  16.583   8.805  1.00  3.83           H  
ATOM    604  HD2 HIS A  42      30.377  14.185   5.996  1.00  3.83           H  
ATOM    605  HE1 HIS A  42      31.617  14.664  10.036  1.00  3.83           H  
ATOM    606  N   GLU A  43      31.686  19.681   4.396  1.00  5.08           N  
ATOM    607  CA  GLU A  43      32.262  20.696   3.518  1.00  5.08           C  
ATOM    608  C   GLU A  43      32.410  22.018   4.271  1.00  5.08           C  
ATOM    609  O   GLU A  43      33.392  22.734   4.077  1.00  5.08           O  
ATOM    610  CB  GLU A  43      31.403  20.898   2.259  1.00  5.08           C  
ATOM    611  CG  GLU A  43      31.459  19.740   1.247  1.00  5.08           C  
ATOM    612  CD  GLU A  43      30.528  19.926   0.063  1.00  5.08           C  
ATOM    613  OE1 GLU A  43      29.773  20.871   0.058  1.00  5.08           O  
ATOM    614  OE2 GLU A  43      30.579  19.118  -0.837  1.00  5.08           O  
ATOM    615  H   GLU A  43      30.802  19.236   4.152  1.00  5.08           H  
ATOM    616  HA  GLU A  43      33.251  20.367   3.210  1.00  5.08           H  
ATOM    617 1HB  GLU A  43      30.362  21.031   2.553  1.00  5.08           H  
ATOM    618 2HB  GLU A  43      31.718  21.808   1.749  1.00  5.08           H  
ATOM    619 1HG  GLU A  43      32.479  19.658   0.876  1.00  5.08           H  
ATOM    620 2HG  GLU A  43      31.221  18.814   1.753  1.00  5.08           H  
ATOM    621  N   LYS A  44      31.439  22.337   5.136  1.00  7.12           N  
ATOM    622  CA  LYS A  44      31.492  23.556   5.938  1.00  7.12           C  
ATOM    623  C   LYS A  44      32.581  23.488   7.020  1.00  7.12           C  
ATOM    624  O   LYS A  44      33.254  24.484   7.293  1.00  7.12           O  
ATOM    625  CB  LYS A  44      30.127  23.828   6.572  1.00  7.12           C  
ATOM    626  CG  LYS A  44      29.049  24.252   5.575  1.00  7.12           C  
ATOM    627  CD  LYS A  44      27.713  24.470   6.263  1.00  7.12           C  
ATOM    628  CE  LYS A  44      26.639  24.884   5.270  1.00  7.12           C  
ATOM    629  NZ  LYS A  44      25.319  25.079   5.931  1.00  7.12           N  
ATOM    630  H   LYS A  44      30.628  21.720   5.215  1.00  7.12           H  
ATOM    631  HA  LYS A  44      31.736  24.387   5.277  1.00  7.12           H  
ATOM    632 1HB  LYS A  44      29.778  22.924   7.074  1.00  7.12           H  
ATOM    633 2HB  LYS A  44      30.223  24.606   7.326  1.00  7.12           H  
ATOM    634 1HG  LYS A  44      29.352  25.175   5.083  1.00  7.12           H  
ATOM    635 2HG  LYS A  44      28.937  23.478   4.817  1.00  7.12           H  
ATOM    636 1HD  LYS A  44      27.406  23.540   6.748  1.00  7.12           H  
ATOM    637 2HD  LYS A  44      27.814  25.242   7.024  1.00  7.12           H  
ATOM    638 1HE  LYS A  44      26.936  25.815   4.791  1.00  7.12           H  
ATOM    639 2HE  LYS A  44      26.542  24.109   4.508  1.00  7.12           H  
ATOM    640 1HZ  LYS A  44      24.633  25.352   5.242  1.00  7.12           H  
ATOM    641 2HZ  LYS A  44      25.032  24.215   6.369  1.00  7.12           H  
ATOM    642 3HZ  LYS A  44      25.397  25.802   6.632  1.00  7.12           H  
ATOM    643  N   GLN A  45      32.754  22.311   7.633  1.00 10.18           N  
ATOM    644  CA  GLN A  45      33.768  22.107   8.676  1.00 10.18           C  
ATOM    645  C   GLN A  45      35.198  22.240   8.150  1.00 10.18           C  
ATOM    646  O   GLN A  45      36.079  22.759   8.839  1.00 10.18           O  
ATOM    647  CB  GLN A  45      33.635  20.704   9.279  1.00 10.18           C  
ATOM    648  CG  GLN A  45      32.406  20.458  10.128  1.00 10.18           C  
ATOM    649  CD  GLN A  45      32.233  18.964  10.450  1.00 10.18           C  
ATOM    650  OE1 GLN A  45      32.865  18.101   9.806  1.00 10.18           O  
ATOM    651  NE2 GLN A  45      31.388  18.655  11.433  1.00 10.18           N  
ATOM    652  H   GLN A  45      32.137  21.538   7.388  1.00 10.18           H  
ATOM    653  HA  GLN A  45      33.616  22.855   9.452  1.00 10.18           H  
ATOM    654 1HB  GLN A  45      33.631  19.975   8.474  1.00 10.18           H  
ATOM    655 2HB  GLN A  45      34.510  20.497   9.892  1.00 10.18           H  
ATOM    656 1HG  GLN A  45      32.525  20.993  11.068  1.00 10.18           H  
ATOM    657 2HG  GLN A  45      31.529  20.817   9.615  1.00 10.18           H  
ATOM    658 1HE2 GLN A  45      31.238  17.698  11.684  1.00 10.18           H  
ATOM    659 2HE2 GLN A  45      30.905  19.382  11.923  1.00 10.18           H  
ATOM    660  N   GLN A  46      35.430  21.746   6.937  1.00 14.18           N  
ATOM    661  CA  GLN A  46      36.759  21.737   6.340  1.00 14.18           C  
ATOM    662  C   GLN A  46      37.365  23.139   6.126  1.00 14.18           C  
ATOM    663  O   GLN A  46      36.767  23.962   5.422  1.00 14.18           O  
ATOM    664  CB  GLN A  46      36.673  21.025   4.982  1.00 14.18           C  
ATOM    665  CG  GLN A  46      37.942  21.042   4.119  1.00 14.18           C  
ATOM    666  CD  GLN A  46      39.111  20.222   4.630  1.00 14.18           C  
ATOM    667  OE1 GLN A  46      39.006  19.013   4.884  1.00 14.18           O  
ATOM    668  NE2 GLN A  46      40.249  20.888   4.770  1.00 14.18           N  
ATOM    669  H   GLN A  46      34.656  21.312   6.429  1.00 14.18           H  
ATOM    670  HA  GLN A  46      37.371  21.139   6.994  1.00 14.18           H  
ATOM    671 1HB  GLN A  46      36.391  19.984   5.145  1.00 14.18           H  
ATOM    672 2HB  GLN A  46      35.867  21.479   4.398  1.00 14.18           H  
ATOM    673 1HG  GLN A  46      37.682  20.667   3.131  1.00 14.18           H  
ATOM    674 2HG  GLN A  46      38.278  22.073   4.038  1.00 14.18           H  
ATOM    675 1HE2 GLN A  46      41.071  20.427   5.094  1.00 14.18           H  
ATOM    676 2HE2 GLN A  46      40.267  21.898   4.569  1.00 14.18           H  
ATOM    677  N   PRO A  47      38.568  23.440   6.677  1.00 18.21           N  
ATOM    678  CA  PRO A  47      39.260  24.704   6.507  1.00 18.21           C  
ATOM    679  C   PRO A  47      39.726  24.859   5.073  1.00 18.21           C  
ATOM    680  O   PRO A  47      40.056  23.873   4.400  1.00 18.21           O  
ATOM    681  CB  PRO A  47      40.423  24.613   7.503  1.00 18.21           C  
ATOM    682  CG  PRO A  47      40.650  23.137   7.710  1.00 18.21           C  
ATOM    683  CD  PRO A  47      39.268  22.505   7.600  1.00 18.21           C  
ATOM    684  HA  PRO A  47      38.575  25.522   6.780  1.00 18.21           H  
ATOM    685 1HB  PRO A  47      41.306  25.124   7.085  1.00 18.21           H  
ATOM    686 2HB  PRO A  47      40.160  25.138   8.433  1.00 18.21           H  
ATOM    687 1HG  PRO A  47      41.351  22.756   6.955  1.00 18.21           H  
ATOM    688 2HG  PRO A  47      41.116  22.963   8.692  1.00 18.21           H  
ATOM    689 1HD  PRO A  47      39.408  21.513   7.194  1.00 18.21           H  
ATOM    690 2HD  PRO A  47      38.759  22.488   8.579  1.00 18.21           H  
ATOM    691  N   GLN A  48      39.793  26.099   4.614  1.00 20.82           N  
ATOM    692  CA  GLN A  48      40.224  26.369   3.255  1.00 20.82           C  
ATOM    693  C   GLN A  48      41.625  26.953   3.204  1.00 20.82           C  
ATOM    694  O   GLN A  48      42.103  27.531   4.180  1.00 20.82           O  
ATOM    695  CB  GLN A  48      39.226  27.316   2.600  1.00 20.82           C  
ATOM    696  CG  GLN A  48      37.785  26.781   2.625  1.00 20.82           C  
ATOM    697  CD  GLN A  48      37.604  25.502   1.824  1.00 20.82           C  
ATOM    698  OE1 GLN A  48      37.890  25.476   0.620  1.00 20.82           O  
ATOM    699  NE2 GLN A  48      37.125  24.436   2.471  1.00 20.82           N  
ATOM    700  H   GLN A  48      39.522  26.869   5.209  1.00 20.82           H  
ATOM    701  HA  GLN A  48      40.231  25.431   2.700  1.00 20.82           H  
ATOM    702 1HB  GLN A  48      39.248  28.279   3.109  1.00 20.82           H  
ATOM    703 2HB  GLN A  48      39.514  27.489   1.563  1.00 20.82           H  
ATOM    704 1HG  GLN A  48      37.505  26.569   3.658  1.00 20.82           H  
ATOM    705 2HG  GLN A  48      37.121  27.538   2.210  1.00 20.82           H  
ATOM    706 1HE2 GLN A  48      36.984  23.582   1.977  1.00 20.82           H  
ATOM    707 2HE2 GLN A  48      36.889  24.471   3.472  1.00 20.82           H  
ATOM    708  N   THR A  49      42.264  26.818   2.048  1.00 21.47           N  
ATOM    709  CA  THR A  49      43.573  27.414   1.820  1.00 21.47           C  
ATOM    710  C   THR A  49      43.469  28.929   1.960  1.00 21.47           C  
ATOM    711  O   THR A  49      42.568  29.543   1.387  1.00 21.47           O  
ATOM    712  CB  THR A  49      44.102  27.037   0.421  1.00 21.47           C  
ATOM    713  OG1 THR A  49      44.179  25.608   0.311  1.00 21.47           O  
ATOM    714  CG2 THR A  49      45.483  27.629   0.191  1.00 21.47           C  
ATOM    715  H   THR A  49      41.819  26.305   1.302  1.00 21.47           H  
ATOM    716  HA  THR A  49      44.269  27.045   2.573  1.00 21.47           H  
ATOM    717  HB  THR A  49      43.420  27.417  -0.338  1.00 21.47           H  
ATOM    718  HG1 THR A  49      44.536  25.372  -0.552  1.00 21.47           H  
ATOM    719 1HG2 THR A  49      45.837  27.349  -0.800  1.00 21.47           H  
ATOM    720 2HG2 THR A  49      45.435  28.712   0.259  1.00 21.47           H  
ATOM    721 3HG2 THR A  49      46.172  27.249   0.942  1.00 21.47           H  
ATOM    722  N   GLY A  50      44.380  29.534   2.721  1.00 20.77           N  
ATOM    723  CA  GLY A  50      44.339  30.979   2.908  1.00 20.77           C  
ATOM    724  C   GLY A  50      44.601  31.709   1.598  1.00 20.77           C  
ATOM    725  O   GLY A  50      45.354  31.231   0.753  1.00 20.77           O  
ATOM    726  H   GLY A  50      45.093  28.983   3.174  1.00 20.77           H  
ATOM    727 1HA  GLY A  50      43.363  31.266   3.300  1.00 20.77           H  
ATOM    728 2HA  GLY A  50      45.084  31.271   3.647  1.00 20.77           H  
ATOM    729  N   ASP A  51      43.997  32.886   1.454  1.00 19.92           N  
ATOM    730  CA  ASP A  51      44.162  33.731   0.274  1.00 19.92           C  
ATOM    731  C   ASP A  51      45.519  34.463   0.316  1.00 19.92           C  
ATOM    732  O   ASP A  51      45.768  35.204   1.276  1.00 19.92           O  
ATOM    733  CB  ASP A  51      43.009  34.738   0.173  1.00 19.92           C  
ATOM    734  CG  ASP A  51      43.009  35.600  -1.123  1.00 19.92           C  
ATOM    735  OD1 ASP A  51      44.065  36.026  -1.589  1.00 19.92           O  
ATOM    736  OD2 ASP A  51      41.941  35.825  -1.631  1.00 19.92           O  
ATOM    737  H   ASP A  51      43.385  33.197   2.195  1.00 19.92           H  
ATOM    738  HA  ASP A  51      44.076  33.093  -0.595  1.00 19.92           H  
ATOM    739 1HB  ASP A  51      42.061  34.197   0.221  1.00 19.92           H  
ATOM    740 2HB  ASP A  51      43.038  35.409   1.033  1.00 19.92           H  
ATOM    741  N   PRO A  52      46.433  34.247  -0.656  1.00 19.61           N  
ATOM    742  CA  PRO A  52      47.749  34.858  -0.755  1.00 19.61           C  
ATOM    743  C   PRO A  52      47.750  36.384  -0.633  1.00 19.61           C  
ATOM    744  O   PRO A  52      48.738  36.961  -0.157  1.00 19.61           O  
ATOM    745  CB  PRO A  52      48.195  34.451  -2.166  1.00 19.61           C  
ATOM    746  CG  PRO A  52      47.501  33.147  -2.419  1.00 19.61           C  
ATOM    747  CD  PRO A  52      46.149  33.296  -1.766  1.00 19.61           C  
ATOM    748  HA  PRO A  52      48.409  34.401  -0.008  1.00 19.61           H  
ATOM    749 1HB  PRO A  52      47.909  35.234  -2.887  1.00 19.61           H  
ATOM    750 2HB  PRO A  52      49.290  34.367  -2.204  1.00 19.61           H  
ATOM    751 1HG  PRO A  52      47.428  32.960  -3.499  1.00 19.61           H  
ATOM    752 2HG  PRO A  52      48.086  32.318  -1.991  1.00 19.61           H  
ATOM    753 1HD  PRO A  52      45.407  33.723  -2.464  1.00 19.61           H  
ATOM    754 2HD  PRO A  52      45.869  32.304  -1.394  1.00 19.61           H  
ATOM    755  N   SER A  53      46.652  37.050  -1.051  1.00 19.92           N  
ATOM    756  CA  SER A  53      46.611  38.514  -1.011  1.00 19.92           C  
ATOM    757  C   SER A  53      46.368  39.047   0.391  1.00 19.92           C  
ATOM    758  O   SER A  53      46.512  40.245   0.643  1.00 19.92           O  
ATOM    759  CB  SER A  53      45.560  39.060  -1.961  1.00 19.92           C  
ATOM    760  OG  SER A  53      44.268  38.757  -1.531  1.00 19.92           O  
ATOM    761  H   SER A  53      45.815  36.553  -1.388  1.00 19.92           H  
ATOM    762  HA  SER A  53      47.581  38.886  -1.342  1.00 19.92           H  
ATOM    763 1HB  SER A  53      45.674  40.138  -2.040  1.00 19.92           H  
ATOM    764 2HB  SER A  53      45.718  38.639  -2.951  1.00 19.92           H  
ATOM    765  HG  SER A  53      44.165  37.782  -1.646  1.00 19.92           H  
ATOM    766  N   LYS A  54      45.993  38.156   1.306  1.00 20.77           N  
ATOM    767  CA  LYS A  54      45.776  38.531   2.688  1.00 20.77           C  
ATOM    768  C   LYS A  54      46.946  37.983   3.489  1.00 20.77           C  
ATOM    769  O   LYS A  54      47.482  38.648   4.377  1.00 20.77           O  
ATOM    770  CB  LYS A  54      44.452  37.969   3.203  1.00 20.77           C  
ATOM    771  CG  LYS A  54      43.219  38.434   2.415  1.00 20.77           C  
ATOM    772  CD  LYS A  54      43.025  39.944   2.498  1.00 20.77           C  
ATOM    773  CE  LYS A  54      41.750  40.379   1.779  1.00 20.77           C  
ATOM    774  NZ  LYS A  54      41.566  41.860   1.816  1.00 20.77           N  
ATOM    775  H   LYS A  54      45.869  37.183   1.040  1.00 20.77           H  
ATOM    776  HA  LYS A  54      45.770  39.617   2.778  1.00 20.77           H  
ATOM    777 1HB  LYS A  54      44.484  36.877   3.154  1.00 20.77           H  
ATOM    778 2HB  LYS A  54      44.316  38.249   4.246  1.00 20.77           H  
ATOM    779 1HG  LYS A  54      43.340  38.151   1.363  1.00 20.77           H  
ATOM    780 2HG  LYS A  54      42.332  37.937   2.802  1.00 20.77           H  
ATOM    781 1HD  LYS A  54      42.969  40.249   3.543  1.00 20.77           H  
ATOM    782 2HD  LYS A  54      43.879  40.445   2.035  1.00 20.77           H  
ATOM    783 1HE  LYS A  54      41.801  40.053   0.739  1.00 20.77           H  
ATOM    784 2HE  LYS A  54      40.893  39.904   2.256  1.00 20.77           H  
ATOM    785 1HZ  LYS A  54      40.715  42.107   1.330  1.00 20.77           H  
ATOM    786 2HZ  LYS A  54      41.508  42.171   2.776  1.00 20.77           H  
ATOM    787 3HZ  LYS A  54      42.355  42.302   1.363  1.00 20.77           H  
ATOM    788  N   SER A  55      47.419  36.796   3.095  1.00 22.00           N  
ATOM    789  CA  SER A  55      48.527  36.135   3.775  1.00 22.00           C  
ATOM    790  C   SER A  55      49.775  37.014   3.712  1.00 22.00           C  
ATOM    791  O   SER A  55      50.513  37.145   4.691  1.00 22.00           O  
ATOM    792  CB  SER A  55      48.805  34.797   3.129  1.00 22.00           C  
ATOM    793  OG  SER A  55      47.710  33.929   3.273  1.00 22.00           O  
ATOM    794  H   SER A  55      46.951  36.302   2.338  1.00 22.00           H  
ATOM    795  HA  SER A  55      48.257  35.984   4.821  1.00 22.00           H  
ATOM    796 1HB  SER A  55      49.024  34.948   2.083  1.00 22.00           H  
ATOM    797 2HB  SER A  55      49.687  34.354   3.585  1.00 22.00           H  
ATOM    798  HG  SER A  55      46.982  34.343   2.771  1.00 22.00           H  
ATOM    799  N   SER A  56      49.960  37.683   2.567  1.00 23.29           N  
ATOM    800  CA  SER A  56      51.078  38.586   2.325  1.00 23.29           C  
ATOM    801  C   SER A  56      51.147  39.764   3.309  1.00 23.29           C  
ATOM    802  O   SER A  56      52.197  40.397   3.428  1.00 23.29           O  
ATOM    803  CB  SER A  56      50.998  39.139   0.913  1.00 23.29           C  
ATOM    804  OG  SER A  56      51.185  38.130  -0.043  1.00 23.29           O  
ATOM    805  H   SER A  56      49.323  37.514   1.788  1.00 23.29           H  
ATOM    806  HA  SER A  56      51.998  38.010   2.421  1.00 23.29           H  
ATOM    807 1HB  SER A  56      50.023  39.607   0.762  1.00 23.29           H  
ATOM    808 2HB  SER A  56      51.755  39.909   0.786  1.00 23.29           H  
ATOM    809  HG  SER A  56      50.357  37.603  -0.036  1.00 23.29           H  
ATOM    810  N   SER A  57      50.034  40.101   3.980  1.00 24.29           N  
ATOM    811  CA  SER A  57      50.016  41.212   4.925  1.00 24.29           C  
ATOM    812  C   SER A  57      50.549  40.795   6.301  1.00 24.29           C  
ATOM    813  O   SER A  57      50.742  41.635   7.193  1.00 24.29           O  
ATOM    814  CB  SER A  57      48.614  41.789   5.071  1.00 24.29           C  
ATOM    815  OG  SER A  57      47.747  40.911   5.739  1.00 24.29           O  
ATOM    816  H   SER A  57      49.183  39.551   3.878  1.00 24.29           H  
ATOM    817  HA  SER A  57      50.665  41.998   4.538  1.00 24.29           H  
ATOM    818 1HB  SER A  57      48.662  42.734   5.608  1.00 24.29           H  
ATOM    819 2HB  SER A  57      48.216  41.997   4.079  1.00 24.29           H  
ATOM    820  HG  SER A  57      47.813  40.052   5.273  1.00 24.29           H  
ATOM    821  N   ASN A  58      50.789  39.498   6.507  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.221  39.079   7.826  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.679  39.400   8.072  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.583  38.605   7.814  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.987  37.608   8.051  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.308  37.202   9.480  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.088  37.855  10.203  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.704  36.118   9.911  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.660  38.804   5.771  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.640  39.630   8.568  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.945  37.366   7.829  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.609  37.033   7.363  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.862  35.795  10.846  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      50.082  35.620   9.307  1.00 24.67           H  
ATOM    835  N   SER A  59      52.869  40.567   8.648  1.00 24.67           N  
ATOM    836  CA  SER A  59      54.164  41.131   8.987  1.00 24.67           C  
ATOM    837  C   SER A  59      54.315  41.207  10.503  1.00 24.67           C  
ATOM    838  O   SER A  59      55.049  42.058  11.011  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.314  42.508   8.361  1.00 24.67           C  
ATOM    840  OG  SER A  59      53.300  43.378   8.793  1.00 24.67           O  
ATOM    841  H   SER A  59      52.031  41.132   8.777  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.945  40.478   8.597  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.287  42.921   8.617  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.272  42.413   7.275  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.460  42.957   8.548  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.537  40.376  11.208  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.517  40.357  12.667  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.893  40.063  13.267  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.125  40.354  14.441  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.641  39.276  12.686  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.497  39.332  13.178  1.00 24.67           C  
ATOM    852  CG  ASP A  60      51.033  39.732  12.887  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.809  40.843  12.460  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.162  38.921  13.102  1.00 24.67           O  
ATOM    855  H   ASP A  60      52.975  39.682  10.703  1.00 24.67           H  
ATOM    856  HA  ASP A  60      53.206  41.343  13.013  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      52.693  38.364  12.716  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.616  39.209  14.254  1.00 24.67           H  
ENDMDL

REMARK ID 643686 DOMAINID 637271 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.454   1.139   1.289  1.00  6.87           N  
ATOM      2  CA  GLU A   1       0.994   0.988   1.367  1.00  6.87           C  
ATOM      3  C   GLU A   1       1.629   2.155   2.115  1.00  6.87           C  
ATOM      4  O   GLU A   1       1.044   3.231   2.217  1.00  6.87           O  
ATOM      5  CB  GLU A   1       1.601   0.865  -0.042  1.00  6.87           C  
ATOM      6  CG  GLU A   1       1.401   2.093  -0.941  1.00  6.87           C  
ATOM      7  CD  GLU A   1       2.016   1.956  -2.348  1.00  6.87           C  
ATOM      8  OE1 GLU A   1       2.725   1.013  -2.592  1.00  6.87           O  
ATOM      9  OE2 GLU A   1       1.743   2.808  -3.179  1.00  6.87           O  
ATOM     10 1H   GLU A   1      -0.884   0.230   1.201  1.00  6.87           H  
ATOM     11 2H   GLU A   1      -0.789   1.589   2.130  1.00  6.87           H  
ATOM     12 3H   GLU A   1      -0.695   1.704   0.488  1.00  6.87           H  
ATOM     13  HA  GLU A   1       1.216   0.075   1.920  1.00  6.87           H  
ATOM     14 1HB  GLU A   1       2.664   0.680   0.040  1.00  6.87           H  
ATOM     15 2HB  GLU A   1       1.162   0.008  -0.550  1.00  6.87           H  
ATOM     16 1HG  GLU A   1       0.333   2.280  -1.044  1.00  6.87           H  
ATOM     17 2HG  GLU A   1       1.844   2.958  -0.446  1.00  6.87           H  
ATOM     18  N   ASN A   2       2.839   1.933   2.627  1.00  6.19           N  
ATOM     19  CA  ASN A   2       3.591   2.946   3.375  1.00  6.19           C  
ATOM     20  C   ASN A   2       4.732   3.527   2.546  1.00  6.19           C  
ATOM     21  O   ASN A   2       5.700   4.061   3.082  1.00  6.19           O  
ATOM     22  CB  ASN A   2       4.139   2.367   4.667  1.00  6.19           C  
ATOM     23  CG  ASN A   2       3.058   1.999   5.652  1.00  6.19           C  
ATOM     24  OD1 ASN A   2       2.062   2.717   5.803  1.00  6.19           O  
ATOM     25  ND2 ASN A   2       3.237   0.891   6.328  1.00  6.19           N  
ATOM     26  H   ASN A   2       3.265   1.024   2.504  1.00  6.19           H  
ATOM     27  HA  ASN A   2       2.919   3.771   3.619  1.00  6.19           H  
ATOM     28 1HB  ASN A   2       4.731   1.478   4.443  1.00  6.19           H  
ATOM     29 2HB  ASN A   2       4.805   3.093   5.132  1.00  6.19           H  
ATOM     30 1HD2 ASN A   2       2.554   0.596   6.999  1.00  6.19           H  
ATOM     31 2HD2 ASN A   2       4.059   0.340   6.179  1.00  6.19           H  
ATOM     32  N   VAL A   3       4.633   3.373   1.239  1.00  5.41           N  
ATOM     33  CA  VAL A   3       5.649   3.827   0.305  1.00  5.41           C  
ATOM     34  C   VAL A   3       5.603   5.329   0.086  1.00  5.41           C  
ATOM     35  O   VAL A   3       4.546   5.894  -0.192  1.00  5.41           O  
ATOM     36  CB  VAL A   3       5.436   3.109  -1.034  1.00  5.41           C  
ATOM     37  CG1 VAL A   3       6.400   3.622  -2.084  1.00  5.41           C  
ATOM     38  CG2 VAL A   3       5.607   1.622  -0.817  1.00  5.41           C  
ATOM     39  H   VAL A   3       3.805   2.931   0.871  1.00  5.41           H  
ATOM     40  HA  VAL A   3       6.629   3.561   0.703  1.00  5.41           H  
ATOM     41  HB  VAL A   3       4.427   3.309  -1.388  1.00  5.41           H  
ATOM     42 1HG1 VAL A   3       6.220   3.100  -3.021  1.00  5.41           H  
ATOM     43 2HG1 VAL A   3       6.249   4.690  -2.231  1.00  5.41           H  
ATOM     44 3HG1 VAL A   3       7.423   3.443  -1.759  1.00  5.41           H  
ATOM     45 1HG2 VAL A   3       5.430   1.096  -1.759  1.00  5.41           H  
ATOM     46 2HG2 VAL A   3       6.617   1.417  -0.466  1.00  5.41           H  
ATOM     47 3HG2 VAL A   3       4.892   1.282  -0.078  1.00  5.41           H  
ATOM     48  N   LEU A   4       6.751   5.989   0.198  1.00  4.63           N  
ATOM     49  CA  LEU A   4       6.748   7.419  -0.040  1.00  4.63           C  
ATOM     50  C   LEU A   4       6.742   7.702  -1.523  1.00  4.63           C  
ATOM     51  O   LEU A   4       7.480   7.087  -2.293  1.00  4.63           O  
ATOM     52  CB  LEU A   4       7.965   8.095   0.590  1.00  4.63           C  
ATOM     53  CG  LEU A   4       8.032   8.009   2.084  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       9.278   8.660   2.572  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       6.857   8.682   2.646  1.00  4.63           C  
ATOM     56  H   LEU A   4       7.600   5.503   0.444  1.00  4.63           H  
ATOM     57  HA  LEU A   4       5.847   7.847   0.396  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       8.869   7.643   0.188  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       7.959   9.150   0.311  1.00  4.63           H  
ATOM     60  HG  LEU A   4       8.048   6.962   2.396  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       9.329   8.594   3.659  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4      10.129   8.163   2.139  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       9.275   9.702   2.271  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       6.920   8.628   3.680  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       6.858   9.709   2.345  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       5.941   8.201   2.302  1.00  4.63           H  
ATOM     67  N   LYS A   5       5.954   8.688  -1.906  1.00  3.95           N  
ATOM     68  CA  LYS A   5       5.902   9.126  -3.283  1.00  3.95           C  
ATOM     69  C   LYS A   5       6.680  10.421  -3.320  1.00  3.95           C  
ATOM     70  O   LYS A   5       6.810  11.085  -2.295  1.00  3.95           O  
ATOM     71  CB  LYS A   5       4.451   9.307  -3.712  1.00  3.95           C  
ATOM     72  CG  LYS A   5       3.596   8.043  -3.463  1.00  3.95           C  
ATOM     73  CD  LYS A   5       4.038   6.826  -4.280  1.00  3.95           C  
ATOM     74  CE  LYS A   5       3.137   5.630  -3.948  1.00  3.95           C  
ATOM     75  NZ  LYS A   5       3.458   4.403  -4.733  1.00  3.95           N  
ATOM     76  H   LYS A   5       5.363   9.131  -1.220  1.00  3.95           H  
ATOM     77  HA  LYS A   5       6.393   8.398  -3.928  1.00  3.95           H  
ATOM     78 1HB  LYS A   5       4.008  10.140  -3.167  1.00  3.95           H  
ATOM     79 2HB  LYS A   5       4.409   9.548  -4.775  1.00  3.95           H  
ATOM     80 1HG  LYS A   5       3.648   7.777  -2.403  1.00  3.95           H  
ATOM     81 2HG  LYS A   5       2.558   8.263  -3.705  1.00  3.95           H  
ATOM     82 1HD  LYS A   5       3.976   7.045  -5.345  1.00  3.95           H  
ATOM     83 2HD  LYS A   5       5.071   6.570  -4.032  1.00  3.95           H  
ATOM     84 1HE  LYS A   5       3.267   5.398  -2.886  1.00  3.95           H  
ATOM     85 2HE  LYS A   5       2.098   5.898  -4.124  1.00  3.95           H  
ATOM     86 1HZ  LYS A   5       2.814   3.668  -4.397  1.00  3.95           H  
ATOM     87 2HZ  LYS A   5       3.324   4.564  -5.715  1.00  3.95           H  
ATOM     88 3HZ  LYS A   5       4.407   4.120  -4.562  1.00  3.95           H  
ATOM     89  N   CYS A   6       7.204  10.813  -4.462  1.00  3.42           N  
ATOM     90  CA  CYS A   6       7.937  12.071  -4.471  1.00  3.42           C  
ATOM     91  C   CYS A   6       7.006  13.245  -4.177  1.00  3.42           C  
ATOM     92  O   CYS A   6       5.915  13.313  -4.743  1.00  3.42           O  
ATOM     93  CB  CYS A   6       8.610  12.323  -5.811  1.00  3.42           C  
ATOM     94  SG  CYS A   6       9.606  13.830  -5.816  1.00  3.42           S  
ATOM     95  H   CYS A   6       7.102  10.276  -5.309  1.00  3.42           H  
ATOM     96  HA  CYS A   6       8.717  12.006  -3.720  1.00  3.42           H  
ATOM     97 1HB  CYS A   6       9.254  11.494  -6.056  1.00  3.42           H  
ATOM     98 2HB  CYS A   6       7.859  12.406  -6.598  1.00  3.42           H  
ATOM     99  N   PRO A   7       7.369  14.181  -3.273  1.00  3.02           N  
ATOM    100  CA  PRO A   7       6.632  15.407  -2.995  1.00  3.02           C  
ATOM    101  C   PRO A   7       6.283  16.193  -4.270  1.00  3.02           C  
ATOM    102  O   PRO A   7       5.268  16.889  -4.306  1.00  3.02           O  
ATOM    103  CB  PRO A   7       7.614  16.174  -2.101  1.00  3.02           C  
ATOM    104  CG  PRO A   7       8.364  15.082  -1.370  1.00  3.02           C  
ATOM    105  CD  PRO A   7       8.537  13.974  -2.390  1.00  3.02           C  
ATOM    106  HA  PRO A   7       5.719  15.155  -2.439  1.00  3.02           H  
ATOM    107 1HB  PRO A   7       8.266  16.808  -2.721  1.00  3.02           H  
ATOM    108 2HB  PRO A   7       7.060  16.844  -1.425  1.00  3.02           H  
ATOM    109 1HG  PRO A   7       9.310  15.459  -0.967  1.00  3.02           H  
ATOM    110 2HG  PRO A   7       7.772  14.753  -0.505  1.00  3.02           H  
ATOM    111 1HD  PRO A   7       9.469  14.070  -2.937  1.00  3.02           H  
ATOM    112 2HD  PRO A   7       8.462  13.021  -1.857  1.00  3.02           H  
ATOM    113  N   THR A   8       7.124  16.092  -5.305  1.00  2.75           N  
ATOM    114  CA  THR A   8       6.880  16.772  -6.567  1.00  2.75           C  
ATOM    115  C   THR A   8       6.140  15.829  -7.545  1.00  2.75           C  
ATOM    116  O   THR A   8       6.714  14.830  -7.969  1.00  2.75           O  
ATOM    117  CB  THR A   8       8.193  17.228  -7.216  1.00  2.75           C  
ATOM    118  OG1 THR A   8       8.864  18.162  -6.360  1.00  2.75           O  
ATOM    119  CG2 THR A   8       7.909  17.862  -8.561  1.00  2.75           C  
ATOM    120  H   THR A   8       7.952  15.519  -5.219  1.00  2.75           H  
ATOM    121  HA  THR A   8       6.315  17.668  -6.361  1.00  2.75           H  
ATOM    122  HB  THR A   8       8.846  16.370  -7.369  1.00  2.75           H  
ATOM    123  HG1 THR A   8       9.462  17.681  -5.760  1.00  2.75           H  
ATOM    124 1HG2 THR A   8       8.833  18.182  -9.029  1.00  2.75           H  
ATOM    125 2HG2 THR A   8       7.432  17.141  -9.190  1.00  2.75           H  
ATOM    126 3HG2 THR A   8       7.258  18.723  -8.427  1.00  2.75           H  
ATOM    127  N   PRO A   9       4.905  16.157  -7.997  1.00  2.56           N  
ATOM    128  CA  PRO A   9       4.061  15.351  -8.884  1.00  2.56           C  
ATOM    129  C   PRO A   9       4.694  14.946 -10.218  1.00  2.56           C  
ATOM    130  O   PRO A   9       4.280  13.963 -10.830  1.00  2.56           O  
ATOM    131  CB  PRO A   9       2.878  16.293  -9.153  1.00  2.56           C  
ATOM    132  CG  PRO A   9       2.815  17.192  -7.956  1.00  2.56           C  
ATOM    133  CD  PRO A   9       4.246  17.407  -7.543  1.00  2.56           C  
ATOM    134  HA  PRO A   9       3.729  14.457  -8.334  1.00  2.56           H  
ATOM    135 1HB  PRO A   9       3.045  16.843 -10.092  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       1.959  15.706  -9.289  1.00  2.56           H  
ATOM    137 1HG  PRO A   9       2.306  18.132  -8.215  1.00  2.56           H  
ATOM    138 2HG  PRO A   9       2.218  16.720  -7.161  1.00  2.56           H  
ATOM    139 1HD  PRO A   9       4.679  18.294  -8.029  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       4.227  17.482  -6.451  1.00  2.56           H  
ATOM    141  N   GLY A  10       5.678  15.710 -10.681  1.00  2.43           N  
ATOM    142  CA  GLY A  10       6.339  15.426 -11.950  1.00  2.43           C  
ATOM    143  C   GLY A  10       7.552  14.498 -11.826  1.00  2.43           C  
ATOM    144  O   GLY A  10       8.227  14.228 -12.822  1.00  2.43           O  
ATOM    145  H   GLY A  10       5.983  16.505 -10.148  1.00  2.43           H  
ATOM    146 1HA  GLY A  10       5.617  14.982 -12.636  1.00  2.43           H  
ATOM    147 2HA  GLY A  10       6.656  16.366 -12.398  1.00  2.43           H  
ATOM    148  N   CYS A  11       7.851  14.027 -10.619  1.00  2.34           N  
ATOM    149  CA  CYS A  11       9.022  13.182 -10.409  1.00  2.34           C  
ATOM    150  C   CYS A  11       8.642  11.827  -9.816  1.00  2.34           C  
ATOM    151  O   CYS A  11       7.603  11.689  -9.175  1.00  2.34           O  
ATOM    152  CB  CYS A  11       9.981  13.881  -9.477  1.00  2.34           C  
ATOM    153  SG  CYS A  11      10.560  15.472 -10.054  1.00  2.34           S  
ATOM    154  H   CYS A  11       7.272  14.267  -9.812  1.00  2.34           H  
ATOM    155  HA  CYS A  11       9.515  13.014 -11.365  1.00  2.34           H  
ATOM    156 1HB  CYS A  11       9.467  14.050  -8.557  1.00  2.34           H  
ATOM    157 2HB  CYS A  11      10.840  13.243  -9.270  1.00  2.34           H  
ATOM    158  HG  CYS A  11      11.107  15.029 -11.187  1.00  2.34           H  
ATOM    159  N   THR A  12       9.489  10.819 -10.009  1.00  2.28           N  
ATOM    160  CA  THR A  12       9.221   9.525  -9.391  1.00  2.28           C  
ATOM    161  C   THR A  12       9.737   9.479  -7.953  1.00  2.28           C  
ATOM    162  O   THR A  12      10.678  10.193  -7.598  1.00  2.28           O  
ATOM    163  CB  THR A  12       9.867   8.396 -10.220  1.00  2.28           C  
ATOM    164  OG1 THR A  12      11.285   8.595 -10.264  1.00  2.28           O  
ATOM    165  CG2 THR A  12       9.317   8.385 -11.630  1.00  2.28           C  
ATOM    166  H   THR A  12      10.321  10.954 -10.563  1.00  2.28           H  
ATOM    167  HA  THR A  12       8.143   9.365  -9.372  1.00  2.28           H  
ATOM    168  HB  THR A  12       9.662   7.437  -9.747  1.00  2.28           H  
ATOM    169  HG1 THR A  12      11.724   7.795 -10.643  1.00  2.28           H  
ATOM    170 1HG2 THR A  12       9.791   7.579 -12.194  1.00  2.28           H  
ATOM    171 2HG2 THR A  12       8.240   8.223 -11.598  1.00  2.28           H  
ATOM    172 3HG2 THR A  12       9.527   9.339 -12.111  1.00  2.28           H  
ATOM    173  N   GLY A  13       9.219   8.527  -7.158  1.00  2.28           N  
ATOM    174  CA  GLY A  13       9.624   8.325  -5.750  1.00  2.28           C  
ATOM    175  C   GLY A  13      11.090   7.934  -5.605  1.00  2.28           C  
ATOM    176  O   GLY A  13      11.685   8.051  -4.537  1.00  2.28           O  
ATOM    177  H   GLY A  13       8.478   7.951  -7.531  1.00  2.28           H  
ATOM    178 1HA  GLY A  13       9.443   9.239  -5.187  1.00  2.28           H  
ATOM    179 2HA  GLY A  13       8.997   7.555  -5.300  1.00  2.28           H  
ATOM    180  N   GLN A  14      11.684   7.531  -6.715  1.00  2.36           N  
ATOM    181  CA  GLN A  14      13.068   7.118  -6.828  1.00  2.36           C  
ATOM    182  C   GLN A  14      14.007   8.247  -6.418  1.00  2.36           C  
ATOM    183  O   GLN A  14      15.134   8.002  -5.986  1.00  2.36           O  
ATOM    184  CB  GLN A  14      13.337   6.752  -8.284  1.00  2.36           C  
ATOM    185  CG  GLN A  14      12.597   5.514  -8.762  1.00  2.36           C  
ATOM    186  CD  GLN A  14      12.708   5.321 -10.262  1.00  2.36           C  
ATOM    187  OE1 GLN A  14      12.542   6.290 -11.025  1.00  2.36           O  
ATOM    188  NE2 GLN A  14      12.983   4.093 -10.697  1.00  2.36           N  
ATOM    189  H   GLN A  14      11.119   7.499  -7.548  1.00  2.36           H  
ATOM    190  HA  GLN A  14      13.239   6.260  -6.177  1.00  2.36           H  
ATOM    191 1HB  GLN A  14      13.080   7.589  -8.915  1.00  2.36           H  
ATOM    192 2HB  GLN A  14      14.403   6.572  -8.413  1.00  2.36           H  
ATOM    193 1HG  GLN A  14      13.013   4.636  -8.268  1.00  2.36           H  
ATOM    194 2HG  GLN A  14      11.542   5.622  -8.509  1.00  2.36           H  
ATOM    195 1HE2 GLN A  14      13.065   3.914 -11.679  1.00  2.36           H  
ATOM    196 2HE2 GLN A  14      13.107   3.345 -10.043  1.00  2.36           H  
ATOM    197  N   GLY A  15      13.556   9.493  -6.586  1.00  2.54           N  
ATOM    198  CA  GLY A  15      14.374  10.646  -6.254  1.00  2.54           C  
ATOM    199  C   GLY A  15      14.245  11.093  -4.791  1.00  2.54           C  
ATOM    200  O   GLY A  15      14.895  12.058  -4.395  1.00  2.54           O  
ATOM    201  H   GLY A  15      12.607   9.648  -6.935  1.00  2.54           H  
ATOM    202 1HA  GLY A  15      15.416  10.419  -6.470  1.00  2.54           H  
ATOM    203 2HA  GLY A  15      14.092  11.471  -6.905  1.00  2.54           H  
ATOM    204  N   HIS A  16      13.440  10.401  -3.983  1.00  2.88           N  
ATOM    205  CA  HIS A  16      13.230  10.816  -2.596  1.00  2.88           C  
ATOM    206  C   HIS A  16      13.901   9.860  -1.611  1.00  2.88           C  
ATOM    207  O   HIS A  16      13.838   8.640  -1.774  1.00  2.88           O  
ATOM    208  CB  HIS A  16      11.735  10.908  -2.272  1.00  2.88           C  
ATOM    209  CG  HIS A  16      11.489  11.399  -0.891  1.00  2.88           C  
ATOM    210  ND1 HIS A  16      11.639  12.710  -0.548  1.00  2.88           N  
ATOM    211  CD2 HIS A  16      11.171  10.746   0.243  1.00  2.88           C  
ATOM    212  CE1 HIS A  16      11.416  12.860   0.739  1.00  2.88           C  
ATOM    213  NE2 HIS A  16      11.140  11.680   1.255  1.00  2.88           N  
ATOM    214  H   HIS A  16      12.938   9.581  -4.326  1.00  2.88           H  
ATOM    215  HA  HIS A  16      13.666  11.800  -2.438  1.00  2.88           H  
ATOM    216 1HB  HIS A  16      11.255  11.595  -2.974  1.00  2.88           H  
ATOM    217 2HB  HIS A  16      11.267   9.930  -2.394  1.00  2.88           H  
ATOM    218  HD1 HIS A  16      11.954  13.439  -1.178  1.00  2.88           H  
ATOM    219  HD2 HIS A  16      10.985   9.699   0.449  1.00  2.88           H  
ATOM    220  HE1 HIS A  16      11.491  13.840   1.203  1.00  2.88           H  
ATOM    221  N   VAL A  17      14.543  10.399  -0.572  1.00  3.37           N  
ATOM    222  CA  VAL A  17      15.190   9.526   0.401  1.00  3.37           C  
ATOM    223  C   VAL A  17      14.294   9.125   1.571  1.00  3.37           C  
ATOM    224  O   VAL A  17      13.981   9.918   2.468  1.00  3.37           O  
ATOM    225  CB  VAL A  17      16.442  10.209   0.966  1.00  3.37           C  
ATOM    226  CG1 VAL A  17      17.096   9.308   2.006  1.00  3.37           C  
ATOM    227  CG2 VAL A  17      17.394  10.526  -0.176  1.00  3.37           C  
ATOM    228  H   VAL A  17      14.587  11.409  -0.445  1.00  3.37           H  
ATOM    229  HA  VAL A  17      15.502   8.619  -0.116  1.00  3.37           H  
ATOM    230  HB  VAL A  17      16.153  11.134   1.467  1.00  3.37           H  
ATOM    231 1HG1 VAL A  17      17.976   9.804   2.413  1.00  3.37           H  
ATOM    232 2HG1 VAL A  17      16.390   9.109   2.808  1.00  3.37           H  
ATOM    233 3HG1 VAL A  17      17.389   8.369   1.540  1.00  3.37           H  
ATOM    234 1HG2 VAL A  17      18.282  11.023   0.217  1.00  3.37           H  
ATOM    235 2HG2 VAL A  17      17.684   9.603  -0.676  1.00  3.37           H  
ATOM    236 3HG2 VAL A  17      16.893  11.187  -0.889  1.00  3.37           H  
ATOM    237  N   ASN A  18      13.952   7.844   1.612  1.00  4.01           N  
ATOM    238  CA  ASN A  18      13.075   7.320   2.649  1.00  4.01           C  
ATOM    239  C   ASN A  18      13.866   6.997   3.904  1.00  4.01           C  
ATOM    240  O   ASN A  18      14.112   5.834   4.219  1.00  4.01           O  
ATOM    241  CB  ASN A  18      12.330   6.099   2.146  1.00  4.01           C  
ATOM    242  CG  ASN A  18      11.251   5.639   3.093  1.00  4.01           C  
ATOM    243  OD1 ASN A  18      10.915   6.336   4.050  1.00  4.01           O  
ATOM    244  ND2 ASN A  18      10.697   4.481   2.830  1.00  4.01           N  
ATOM    245  H   ASN A  18      14.268   7.235   0.869  1.00  4.01           H  
ATOM    246  HA  ASN A  18      12.352   8.091   2.915  1.00  4.01           H  
ATOM    247 1HB  ASN A  18      11.877   6.324   1.179  1.00  4.01           H  
ATOM    248 2HB  ASN A  18      13.036   5.283   1.994  1.00  4.01           H  
ATOM    249 1HD2 ASN A  18       9.970   4.130   3.426  1.00  4.01           H  
ATOM    250 2HD2 ASN A  18      10.997   3.950   2.039  1.00  4.01           H  
ATOM    251  N   SER A  19      14.270   8.043   4.611  1.00  4.72           N  
ATOM    252  CA  SER A  19      15.113   7.897   5.795  1.00  4.72           C  
ATOM    253  C   SER A  19      14.441   7.053   6.882  1.00  4.72           C  
ATOM    254  O   SER A  19      15.092   6.223   7.520  1.00  4.72           O  
ATOM    255  CB  SER A  19      15.477   9.260   6.350  1.00  4.72           C  
ATOM    256  OG  SER A  19      16.322   9.144   7.474  1.00  4.72           O  
ATOM    257  H   SER A  19      14.019   8.962   4.246  1.00  4.72           H  
ATOM    258  HA  SER A  19      16.032   7.391   5.496  1.00  4.72           H  
ATOM    259 1HB  SER A  19      15.974   9.843   5.573  1.00  4.72           H  
ATOM    260 2HB  SER A  19      14.569   9.792   6.624  1.00  4.72           H  
ATOM    261  HG  SER A  19      17.108   8.677   7.164  1.00  4.72           H  
ATOM    262  N   ASN A  20      13.155   7.310   7.136  1.00  5.35           N  
ATOM    263  CA  ASN A  20      12.407   6.570   8.150  1.00  5.35           C  
ATOM    264  C   ASN A  20      10.905   6.861   8.059  1.00  5.35           C  
ATOM    265  O   ASN A  20      10.469   7.734   7.302  1.00  5.35           O  
ATOM    266  CB  ASN A  20      12.939   6.881   9.551  1.00  5.35           C  
ATOM    267  CG  ASN A  20      12.859   5.710  10.530  1.00  5.35           C  
ATOM    268  OD1 ASN A  20      11.878   4.957  10.553  1.00  5.35           O  
ATOM    269  ND2 ASN A  20      13.886   5.549  11.325  1.00  5.35           N  
ATOM    270  H   ASN A  20      12.683   8.001   6.576  1.00  5.35           H  
ATOM    271  HA  ASN A  20      12.536   5.504   7.960  1.00  5.35           H  
ATOM    272 1HB  ASN A  20      13.967   7.200   9.495  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      12.369   7.712   9.966  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20      13.896   4.797  11.982  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20      14.665   6.170  11.266  1.00  5.35           H  
ATOM    276  N   ARG A  21      10.141   6.179   8.912  1.00  5.75           N  
ATOM    277  CA  ARG A  21       8.693   6.308   9.029  1.00  5.75           C  
ATOM    278  C   ARG A  21       8.043   6.356   7.645  1.00  5.75           C  
ATOM    279  O   ARG A  21       8.448   5.619   6.746  1.00  5.75           O  
ATOM    280  CB  ARG A  21       8.346   7.550   9.846  1.00  5.75           C  
ATOM    281  CG  ARG A  21       8.786   7.487  11.299  1.00  5.75           C  
ATOM    282  CD  ARG A  21       8.416   8.727  12.037  1.00  5.75           C  
ATOM    283  NE  ARG A  21       8.834   8.673  13.432  1.00  5.75           N  
ATOM    284  CZ  ARG A  21       8.656   9.666  14.329  1.00  5.75           C  
ATOM    285  NH1 ARG A  21       8.068  10.786  13.970  1.00  5.75           N  
ATOM    286  NH2 ARG A  21       9.074   9.511  15.574  1.00  5.75           N  
ATOM    287  H   ARG A  21      10.605   5.509   9.511  1.00  5.75           H  
ATOM    288  HA  ARG A  21       8.311   5.434   9.558  1.00  5.75           H  
ATOM    289 1HB  ARG A  21       8.778   8.441   9.388  1.00  5.75           H  
ATOM    290 2HB  ARG A  21       7.270   7.685   9.894  1.00  5.75           H  
ATOM    291 1HG  ARG A  21       8.308   6.637  11.786  1.00  5.75           H  
ATOM    292 2HG  ARG A  21       9.871   7.368  11.343  1.00  5.75           H  
ATOM    293 1HD  ARG A  21       8.900   9.584  11.567  1.00  5.75           H  
ATOM    294 2HD  ARG A  21       7.335   8.858  12.008  1.00  5.75           H  
ATOM    295  HE  ARG A  21       9.289   7.828  13.752  1.00  5.75           H  
ATOM    296 1HH1 ARG A  21       7.746  10.907  13.022  1.00  5.75           H  
ATOM    297 2HH1 ARG A  21       7.937  11.526  14.647  1.00  5.75           H  
ATOM    298 1HH2 ARG A  21       9.526   8.651  15.852  1.00  5.75           H  
ATOM    299 2HH2 ARG A  21       8.941  10.252  16.246  1.00  5.75           H  
ATOM    300  N   ASN A  22       7.017   7.185   7.485  1.00  5.84           N  
ATOM    301  CA  ASN A  22       6.336   7.363   6.212  1.00  5.84           C  
ATOM    302  C   ASN A  22       5.874   8.808   6.038  1.00  5.84           C  
ATOM    303  O   ASN A  22       4.823   9.056   5.447  1.00  5.84           O  
ATOM    304  CB  ASN A  22       5.181   6.390   6.068  1.00  5.84           C  
ATOM    305  CG  ASN A  22       4.132   6.574   7.128  1.00  5.84           C  
ATOM    306  OD1 ASN A  22       4.421   7.092   8.216  1.00  5.84           O  
ATOM    307  ND2 ASN A  22       2.920   6.169   6.837  1.00  5.84           N  
ATOM    308  H   ASN A  22       6.700   7.741   8.259  1.00  5.84           H  
ATOM    309  HA  ASN A  22       7.051   7.147   5.416  1.00  5.84           H  
ATOM    310 1HB  ASN A  22       4.722   6.515   5.084  1.00  5.84           H  
ATOM    311 2HB  ASN A  22       5.560   5.368   6.117  1.00  5.84           H  
ATOM    312 1HD2 ASN A  22       2.184   6.270   7.507  1.00  5.84           H  
ATOM    313 2HD2 ASN A  22       2.724   5.775   5.937  1.00  5.84           H  
ATOM    314  N   THR A  23       6.643   9.757   6.577  1.00  5.67           N  
ATOM    315  CA  THR A  23       6.235  11.165   6.561  1.00  5.67           C  
ATOM    316  C   THR A  23       7.113  12.137   5.752  1.00  5.67           C  
ATOM    317  O   THR A  23       6.991  13.349   5.920  1.00  5.67           O  
ATOM    318  CB  THR A  23       6.142  11.681   8.008  1.00  5.67           C  
ATOM    319  OG1 THR A  23       7.423  11.573   8.651  1.00  5.67           O  
ATOM    320  CG2 THR A  23       5.135  10.832   8.787  1.00  5.67           C  
ATOM    321  H   THR A  23       7.510   9.487   7.022  1.00  5.67           H  
ATOM    322  HA  THR A  23       5.235  11.211   6.130  1.00  5.67           H  
ATOM    323  HB  THR A  23       5.825  12.723   8.006  1.00  5.67           H  
ATOM    324  HG1 THR A  23       7.350  11.895   9.554  1.00  5.67           H  
ATOM    325 1HG2 THR A  23       5.069  11.195   9.811  1.00  5.67           H  
ATOM    326 2HG2 THR A  23       4.157  10.902   8.310  1.00  5.67           H  
ATOM    327 3HG2 THR A  23       5.455   9.793   8.796  1.00  5.67           H  
ATOM    328  N   HIS A  24       8.026  11.625   4.926  1.00  5.31           N  
ATOM    329  CA  HIS A  24       8.942  12.471   4.133  1.00  5.31           C  
ATOM    330  C   HIS A  24       9.736  13.468   5.002  1.00  5.31           C  
ATOM    331  O   HIS A  24      10.027  14.583   4.560  1.00  5.31           O  
ATOM    332  CB  HIS A  24       8.185  13.343   3.099  1.00  5.31           C  
ATOM    333  CG  HIS A  24       7.313  12.650   2.083  1.00  5.31           C  
ATOM    334  ND1 HIS A  24       5.951  12.451   2.264  1.00  5.31           N  
ATOM    335  CD2 HIS A  24       7.598  12.160   0.863  1.00  5.31           C  
ATOM    336  CE1 HIS A  24       5.455  11.861   1.190  1.00  5.31           C  
ATOM    337  NE2 HIS A  24       6.435  11.683   0.332  1.00  5.31           N  
ATOM    338  H   HIS A  24       8.076  10.621   4.829  1.00  5.31           H  
ATOM    339  HA  HIS A  24       9.656  11.840   3.605  1.00  5.31           H  
ATOM    340 1HB  HIS A  24       7.568  14.071   3.620  1.00  5.31           H  
ATOM    341 2HB  HIS A  24       8.923  13.916   2.539  1.00  5.31           H  
ATOM    342  HD2 HIS A  24       8.559  12.154   0.376  1.00  5.31           H  
ATOM    343  HE1 HIS A  24       4.414  11.581   1.038  1.00  5.31           H  
ATOM    344  HE2 HIS A  24       6.382  11.271  -0.601  1.00  5.31           H  
ATOM    345  N   ARG A  25      10.174  13.048   6.194  1.00  4.84           N  
ATOM    346  CA  ARG A  25      10.863  13.959   7.117  1.00  4.84           C  
ATOM    347  C   ARG A  25      12.164  14.565   6.585  1.00  4.84           C  
ATOM    348  O   ARG A  25      12.591  15.619   7.054  1.00  4.84           O  
ATOM    349  CB  ARG A  25      11.213  13.261   8.425  1.00  4.84           C  
ATOM    350  CG  ARG A  25      12.321  12.214   8.331  1.00  4.84           C  
ATOM    351  CD  ARG A  25      12.582  11.550   9.632  1.00  4.84           C  
ATOM    352  NE  ARG A  25      13.742  10.685   9.547  1.00  4.84           N  
ATOM    353  CZ  ARG A  25      14.353  10.101  10.588  1.00  4.84           C  
ATOM    354  NH1 ARG A  25      13.900  10.271  11.814  1.00  4.84           N  
ATOM    355  NH2 ARG A  25      15.421   9.365  10.365  1.00  4.84           N  
ATOM    356  H   ARG A  25       9.950  12.112   6.496  1.00  4.84           H  
ATOM    357  HA  ARG A  25      10.177  14.777   7.341  1.00  4.84           H  
ATOM    358 1HB  ARG A  25      11.521  14.002   9.160  1.00  4.84           H  
ATOM    359 2HB  ARG A  25      10.323  12.763   8.815  1.00  4.84           H  
ATOM    360 1HG  ARG A  25      12.047  11.451   7.602  1.00  4.84           H  
ATOM    361 2HG  ARG A  25      13.251  12.692   8.029  1.00  4.84           H  
ATOM    362 1HD  ARG A  25      12.767  12.300  10.400  1.00  4.84           H  
ATOM    363 2HD  ARG A  25      11.721  10.940   9.912  1.00  4.84           H  
ATOM    364  HE  ARG A  25      14.141  10.526   8.630  1.00  4.84           H  
ATOM    365 1HH1 ARG A  25      13.083  10.844  11.975  1.00  4.84           H  
ATOM    366 2HH1 ARG A  25      14.370   9.833  12.593  1.00  4.84           H  
ATOM    367 1HH2 ARG A  25      15.760   9.259   9.403  1.00  4.84           H  
ATOM    368 2HH2 ARG A  25      15.904   8.921  11.128  1.00  4.84           H  
ATOM    369  N   SER A  26      12.816  13.895   5.632  1.00  4.31           N  
ATOM    370  CA  SER A  26      14.080  14.386   5.089  1.00  4.31           C  
ATOM    371  C   SER A  26      13.917  15.622   4.225  1.00  4.31           C  
ATOM    372  O   SER A  26      14.893  16.304   3.913  1.00  4.31           O  
ATOM    373  CB  SER A  26      14.707  13.342   4.194  1.00  4.31           C  
ATOM    374  OG  SER A  26      13.937  13.193   3.017  1.00  4.31           O  
ATOM    375  H   SER A  26      12.420  13.038   5.276  1.00  4.31           H  
ATOM    376  HA  SER A  26      14.746  14.625   5.920  1.00  4.31           H  
ATOM    377 1HB  SER A  26      15.716  13.659   3.931  1.00  4.31           H  
ATOM    378 2HB  SER A  26      14.783  12.387   4.711  1.00  4.31           H  
ATOM    379  HG  SER A  26      13.371  12.409   3.172  1.00  4.31           H  
ATOM    380  N   LEU A  27      12.695  15.843   3.747  1.00  3.77           N  
ATOM    381  CA  LEU A  27      12.356  16.916   2.828  1.00  3.77           C  
ATOM    382  C   LEU A  27      13.143  16.841   1.503  1.00  3.77           C  
ATOM    383  O   LEU A  27      13.141  17.793   0.717  1.00  3.77           O  
ATOM    384  CB  LEU A  27      12.585  18.271   3.508  1.00  3.77           C  
ATOM    385  CG  LEU A  27      11.857  18.440   4.851  1.00  3.77           C  
ATOM    386  CD1 LEU A  27      12.171  19.805   5.425  1.00  3.77           C  
ATOM    387  CD2 LEU A  27      10.367  18.231   4.648  1.00  3.77           C  
ATOM    388  H   LEU A  27      11.927  15.254   4.068  1.00  3.77           H  
ATOM    389  HA  LEU A  27      11.295  16.829   2.598  1.00  3.77           H  
ATOM    390 1HB  LEU A  27      13.647  18.422   3.676  1.00  3.77           H  
ATOM    391 2HB  LEU A  27      12.232  19.054   2.841  1.00  3.77           H  
ATOM    392  HG  LEU A  27      12.223  17.696   5.557  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27      11.671  19.917   6.386  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27      13.249  19.899   5.563  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27      11.823  20.578   4.741  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27       9.852  18.336   5.602  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27       9.986  18.970   3.945  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27      10.195  17.226   4.252  1.00  3.77           H  
ATOM    399  N   SER A  28      13.729  15.674   1.184  1.00  3.28           N  
ATOM    400  CA  SER A  28      14.487  15.501  -0.056  1.00  3.28           C  
ATOM    401  C   SER A  28      13.554  15.301  -1.237  1.00  3.28           C  
ATOM    402  O   SER A  28      13.484  14.224  -1.825  1.00  3.28           O  
ATOM    403  CB  SER A  28      15.434  14.321   0.053  1.00  3.28           C  
ATOM    404  OG  SER A  28      14.745  13.161   0.424  1.00  3.28           O  
ATOM    405  H   SER A  28      13.702  14.896   1.845  1.00  3.28           H  
ATOM    406  HA  SER A  28      15.075  16.402  -0.228  1.00  3.28           H  
ATOM    407 1HB  SER A  28      15.927  14.163  -0.905  1.00  3.28           H  
ATOM    408 2HB  SER A  28      16.206  14.537   0.792  1.00  3.28           H  
ATOM    409  HG  SER A  28      14.507  13.275   1.365  1.00  3.28           H  
ATOM    410  N   GLY A  29      12.809  16.343  -1.577  1.00  2.86           N  
ATOM    411  CA  GLY A  29      11.745  16.282  -2.585  1.00  2.86           C  
ATOM    412  C   GLY A  29      12.185  16.221  -4.046  1.00  2.86           C  
ATOM    413  O   GLY A  29      11.757  17.042  -4.855  1.00  2.86           O  
ATOM    414  H   GLY A  29      12.956  17.196  -1.040  1.00  2.86           H  
ATOM    415 1HA  GLY A  29      11.153  15.402  -2.379  1.00  2.86           H  
ATOM    416 2HA  GLY A  29      11.082  17.135  -2.448  1.00  2.86           H  
ATOM    417  N   CYS A  30      13.013  15.224  -4.349  1.00  2.52           N  
ATOM    418  CA  CYS A  30      13.570  14.876  -5.652  1.00  2.52           C  
ATOM    419  C   CYS A  30      14.536  15.903  -6.261  1.00  2.52           C  
ATOM    420  O   CYS A  30      14.110  16.967  -6.704  1.00  2.52           O  
ATOM    421  CB  CYS A  30      12.445  14.569  -6.624  1.00  2.52           C  
ATOM    422  SG  CYS A  30      11.501  13.150  -6.063  1.00  2.52           S  
ATOM    423  H   CYS A  30      13.271  14.632  -3.567  1.00  2.52           H  
ATOM    424  HA  CYS A  30      14.063  13.936  -5.523  1.00  2.52           H  
ATOM    425 1HB  CYS A  30      11.774  15.420  -6.740  1.00  2.52           H  
ATOM    426 2HB  CYS A  30      12.856  14.333  -7.604  1.00  2.52           H  
ATOM    427  N   PRO A  31      15.846  15.575  -6.390  1.00  2.28           N  
ATOM    428  CA  PRO A  31      16.881  16.380  -7.031  1.00  2.28           C  
ATOM    429  C   PRO A  31      16.441  16.836  -8.418  1.00  2.28           C  
ATOM    430  O   PRO A  31      16.833  17.904  -8.882  1.00  2.28           O  
ATOM    431  CB  PRO A  31      18.061  15.408  -7.100  1.00  2.28           C  
ATOM    432  CG  PRO A  31      17.861  14.507  -5.907  1.00  2.28           C  
ATOM    433  CD  PRO A  31      16.365  14.316  -5.811  1.00  2.28           C  
ATOM    434  HA  PRO A  31      17.118  17.240  -6.390  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      18.049  14.861  -8.056  1.00  2.28           H  
ATOM    436 2HB  PRO A  31      19.009  15.964  -7.062  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      18.400  13.559  -6.051  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      18.283  14.975  -5.005  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      16.060  13.440  -6.405  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      16.092  14.230  -4.744  1.00  2.28           H  
ATOM    441  N   ILE A  32      15.603  16.032  -9.070  1.00  2.15           N  
ATOM    442  CA  ILE A  32      15.097  16.377 -10.381  1.00  2.15           C  
ATOM    443  C   ILE A  32      14.272  17.644 -10.278  1.00  2.15           C  
ATOM    444  O   ILE A  32      14.406  18.555 -11.096  1.00  2.15           O  
ATOM    445  CB  ILE A  32      14.178  15.280 -10.909  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      14.954  14.018 -11.183  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      13.457  15.774 -12.164  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      14.056  12.825 -11.415  1.00  2.15           C  
ATOM    449  H   ILE A  32      15.316  15.161  -8.652  1.00  2.15           H  
ATOM    450  HA  ILE A  32      15.932  16.542 -11.061  1.00  2.15           H  
ATOM    451  HB  ILE A  32      13.451  15.038 -10.146  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      15.577  14.165 -12.065  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      15.602  13.807 -10.332  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      12.786  14.999 -12.530  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      12.880  16.672 -11.933  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      14.191  16.009 -12.934  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      14.667  11.942 -11.607  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      13.439  12.656 -10.529  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      13.413  13.014 -12.274  1.00  2.15           H  
ATOM    460  N   ALA A  33      13.389  17.689  -9.277  1.00  2.11           N  
ATOM    461  CA  ALA A  33      12.543  18.845  -9.078  1.00  2.11           C  
ATOM    462  C   ALA A  33      13.407  20.026  -8.749  1.00  2.11           C  
ATOM    463  O   ALA A  33      13.156  21.143  -9.197  1.00  2.11           O  
ATOM    464  CB  ALA A  33      11.568  18.605  -7.956  1.00  2.11           C  
ATOM    465  H   ALA A  33      13.356  16.945  -8.592  1.00  2.11           H  
ATOM    466  HA  ALA A  33      12.001  19.042 -10.003  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      10.936  19.478  -7.826  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      10.960  17.749  -8.186  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      12.107  18.414  -7.034  1.00  2.11           H  
ATOM    470  N   ALA A  34      14.445  19.779  -7.950  1.00  2.12           N  
ATOM    471  CA  ALA A  34      15.330  20.862  -7.575  1.00  2.12           C  
ATOM    472  C   ALA A  34      15.969  21.447  -8.818  1.00  2.12           C  
ATOM    473  O   ALA A  34      16.058  22.665  -8.961  1.00  2.12           O  
ATOM    474  CB  ALA A  34      16.390  20.379  -6.609  1.00  2.12           C  
ATOM    475  H   ALA A  34      14.587  18.829  -7.597  1.00  2.12           H  
ATOM    476  HA  ALA A  34      14.735  21.637  -7.095  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      17.031  21.213  -6.329  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      15.912  19.968  -5.721  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      16.989  19.614  -7.082  1.00  2.12           H  
ATOM    480  N   ALA A  35      16.368  20.581  -9.752  1.00  2.17           N  
ATOM    481  CA  ALA A  35      16.971  21.047 -10.984  1.00  2.17           C  
ATOM    482  C   ALA A  35      15.998  21.914 -11.769  1.00  2.17           C  
ATOM    483  O   ALA A  35      16.388  22.957 -12.302  1.00  2.17           O  
ATOM    484  CB  ALA A  35      17.420  19.867 -11.824  1.00  2.17           C  
ATOM    485  H   ALA A  35      16.286  19.579  -9.581  1.00  2.17           H  
ATOM    486  HA  ALA A  35      17.838  21.653 -10.729  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      17.895  20.227 -12.733  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      18.127  19.266 -11.252  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      16.562  19.258 -12.084  1.00  2.17           H  
ATOM    490  N   GLU A  36      14.718  21.516 -11.810  1.00  2.23           N  
ATOM    491  CA  GLU A  36      13.725  22.313 -12.525  1.00  2.23           C  
ATOM    492  C   GLU A  36      13.523  23.667 -11.848  1.00  2.23           C  
ATOM    493  O   GLU A  36      13.420  24.701 -12.512  1.00  2.23           O  
ATOM    494  CB  GLU A  36      12.376  21.586 -12.610  1.00  2.23           C  
ATOM    495  CG  GLU A  36      12.354  20.343 -13.507  1.00  2.23           C  
ATOM    496  CD  GLU A  36      10.982  19.667 -13.570  1.00  2.23           C  
ATOM    497  OE1 GLU A  36      10.086  20.091 -12.870  1.00  2.23           O  
ATOM    498  OE2 GLU A  36      10.837  18.733 -14.328  1.00  2.23           O  
ATOM    499  H   GLU A  36      14.453  20.633 -11.364  1.00  2.23           H  
ATOM    500  HA  GLU A  36      14.089  22.488 -13.537  1.00  2.23           H  
ATOM    501 1HB  GLU A  36      12.076  21.272 -11.611  1.00  2.23           H  
ATOM    502 2HB  GLU A  36      11.615  22.276 -12.974  1.00  2.23           H  
ATOM    503 1HG  GLU A  36      12.656  20.627 -14.513  1.00  2.23           H  
ATOM    504 2HG  GLU A  36      13.085  19.630 -13.125  1.00  2.23           H  
ATOM    505  N   LYS A  37      13.514  23.673 -10.515  1.00  2.37           N  
ATOM    506  CA  LYS A  37      13.317  24.911  -9.772  1.00  2.37           C  
ATOM    507  C   LYS A  37      14.490  25.851 -10.015  1.00  2.37           C  
ATOM    508  O   LYS A  37      14.307  27.065 -10.192  1.00  2.37           O  
ATOM    509  CB  LYS A  37      13.155  24.594  -8.285  1.00  2.37           C  
ATOM    510  CG  LYS A  37      11.830  23.891  -7.946  1.00  2.37           C  
ATOM    511  CD  LYS A  37      11.753  23.496  -6.480  1.00  2.37           C  
ATOM    512  CE  LYS A  37      10.460  22.740  -6.184  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      10.386  22.291  -4.764  1.00  2.37           N  
ATOM    514  H   LYS A  37      13.601  22.789 -10.012  1.00  2.37           H  
ATOM    515  HA  LYS A  37      12.412  25.396 -10.132  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      13.969  23.945  -7.965  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      13.217  25.512  -7.705  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      11.005  24.565  -8.169  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      11.718  23.007  -8.562  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      12.601  22.853  -6.239  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      11.801  24.386  -5.856  1.00  2.37           H  
ATOM    522 1HE  LYS A  37       9.613  23.390  -6.393  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      10.403  21.864  -6.833  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37       9.517  21.795  -4.614  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      11.163  21.673  -4.567  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      10.427  23.093  -4.150  1.00  2.37           H  
ATOM    527  N   LEU A  38      15.698  25.290 -10.058  1.00  2.70           N  
ATOM    528  CA  LEU A  38      16.876  26.089 -10.322  1.00  2.70           C  
ATOM    529  C   LEU A  38      16.842  26.617 -11.742  1.00  2.70           C  
ATOM    530  O   LEU A  38      17.141  27.786 -11.973  1.00  2.70           O  
ATOM    531  CB  LEU A  38      18.131  25.252 -10.097  1.00  2.70           C  
ATOM    532  CG  LEU A  38      18.406  24.889  -8.638  1.00  2.70           C  
ATOM    533  CD1 LEU A  38      19.525  23.869  -8.577  1.00  2.70           C  
ATOM    534  CD2 LEU A  38      18.767  26.152  -7.881  1.00  2.70           C  
ATOM    535  H   LEU A  38      15.800  24.290  -9.882  1.00  2.70           H  
ATOM    536  HA  LEU A  38      16.887  26.931  -9.635  1.00  2.70           H  
ATOM    537 1HB  LEU A  38      18.030  24.324 -10.657  1.00  2.70           H  
ATOM    538 2HB  LEU A  38      18.993  25.798 -10.481  1.00  2.70           H  
ATOM    539  HG  LEU A  38      17.520  24.451  -8.194  1.00  2.70           H  
ATOM    540 1HD1 LEU A  38      19.720  23.605  -7.538  1.00  2.70           H  
ATOM    541 2HD1 LEU A  38      19.227  22.977  -9.127  1.00  2.70           H  
ATOM    542 3HD1 LEU A  38      20.425  24.291  -9.022  1.00  2.70           H  
ATOM    543 1HD2 LEU A  38      18.961  25.907  -6.837  1.00  2.70           H  
ATOM    544 2HD2 LEU A  38      19.659  26.598  -8.324  1.00  2.70           H  
ATOM    545 3HD2 LEU A  38      17.940  26.860  -7.942  1.00  2.70           H  
ATOM    546  N   ALA A  39      16.427  25.784 -12.699  1.00  3.37           N  
ATOM    547  CA  ALA A  39      16.383  26.228 -14.082  1.00  3.37           C  
ATOM    548  C   ALA A  39      15.432  27.398 -14.246  1.00  3.37           C  
ATOM    549  O   ALA A  39      15.775  28.396 -14.884  1.00  3.37           O  
ATOM    550  CB  ALA A  39      15.945  25.088 -14.978  1.00  3.37           C  
ATOM    551  H   ALA A  39      16.188  24.818 -12.476  1.00  3.37           H  
ATOM    552  HA  ALA A  39      17.381  26.553 -14.368  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      15.932  25.421 -16.014  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      16.638  24.254 -14.867  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      14.946  24.766 -14.687  1.00  3.37           H  
ATOM    556  N   LYS A  40      14.268  27.312 -13.600  1.00  4.59           N  
ATOM    557  CA  LYS A  40      13.282  28.377 -13.680  1.00  4.59           C  
ATOM    558  C   LYS A  40      13.806  29.630 -12.998  1.00  4.59           C  
ATOM    559  O   LYS A  40      13.613  30.744 -13.493  1.00  4.59           O  
ATOM    560  CB  LYS A  40      11.970  27.913 -13.058  1.00  4.59           C  
ATOM    561  CG  LYS A  40      11.243  26.843 -13.885  1.00  4.59           C  
ATOM    562  CD  LYS A  40       9.977  26.354 -13.195  1.00  4.59           C  
ATOM    563  CE  LYS A  40       9.295  25.259 -14.012  1.00  4.59           C  
ATOM    564  NZ  LYS A  40       8.077  24.729 -13.335  1.00  4.59           N  
ATOM    565  H   LYS A  40      14.045  26.462 -13.077  1.00  4.59           H  
ATOM    566  HA  LYS A  40      13.109  28.611 -14.732  1.00  4.59           H  
ATOM    567 1HB  LYS A  40      12.174  27.488 -12.071  1.00  4.59           H  
ATOM    568 2HB  LYS A  40      11.305  28.763 -12.924  1.00  4.59           H  
ATOM    569 1HG  LYS A  40      10.981  27.260 -14.859  1.00  4.59           H  
ATOM    570 2HG  LYS A  40      11.909  25.999 -14.044  1.00  4.59           H  
ATOM    571 1HD  LYS A  40      10.239  25.952 -12.214  1.00  4.59           H  
ATOM    572 2HD  LYS A  40       9.287  27.185 -13.058  1.00  4.59           H  
ATOM    573 1HE  LYS A  40       9.013  25.664 -14.982  1.00  4.59           H  
ATOM    574 2HE  LYS A  40      10.001  24.439 -14.161  1.00  4.59           H  
ATOM    575 1HZ  LYS A  40       7.663  24.006 -13.908  1.00  4.59           H  
ATOM    576 2HZ  LYS A  40       8.336  24.338 -12.439  1.00  4.59           H  
ATOM    577 3HZ  LYS A  40       7.410  25.475 -13.199  1.00  4.59           H  
ATOM    578  N   SER A  41      14.508  29.451 -11.875  1.00  6.65           N  
ATOM    579  CA  SER A  41      15.067  30.584 -11.165  1.00  6.65           C  
ATOM    580  C   SER A  41      16.093  31.268 -12.060  1.00  6.65           C  
ATOM    581  O   SER A  41      16.133  32.497 -12.151  1.00  6.65           O  
ATOM    582  CB  SER A  41      15.720  30.120  -9.879  1.00  6.65           C  
ATOM    583  OG  SER A  41      14.764  29.568  -9.002  1.00  6.65           O  
ATOM    584  H   SER A  41      14.629  28.517 -11.484  1.00  6.65           H  
ATOM    585  HA  SER A  41      14.270  31.288 -10.935  1.00  6.65           H  
ATOM    586 1HB  SER A  41      16.485  29.383 -10.100  1.00  6.65           H  
ATOM    587 2HB  SER A  41      16.211  30.965  -9.401  1.00  6.65           H  
ATOM    588  HG  SER A  41      14.468  28.726  -9.428  1.00  6.65           H  
ATOM    589  N   HIS A  42      16.894  30.472 -12.767  1.00  9.80           N  
ATOM    590  CA  HIS A  42      17.905  31.041 -13.629  1.00  9.80           C  
ATOM    591  C   HIS A  42      17.250  31.834 -14.749  1.00  9.80           C  
ATOM    592  O   HIS A  42      17.728  32.916 -15.091  1.00  9.80           O  
ATOM    593  CB  HIS A  42      18.840  29.968 -14.197  1.00  9.80           C  
ATOM    594  CG  HIS A  42      19.785  29.376 -13.169  1.00  9.80           C  
ATOM    595  ND1 HIS A  42      20.666  30.148 -12.441  1.00  9.80           N  
ATOM    596  CD2 HIS A  42      19.994  28.095 -12.774  1.00  9.80           C  
ATOM    597  CE1 HIS A  42      21.367  29.370 -11.634  1.00  9.80           C  
ATOM    598  NE2 HIS A  42      20.983  28.119 -11.817  1.00  9.80           N  
ATOM    599  H   HIS A  42      16.828  29.461 -12.664  1.00  9.80           H  
ATOM    600  HA  HIS A  42      18.520  31.732 -13.052  1.00  9.80           H  
ATOM    601 1HB  HIS A  42      18.244  29.157 -14.615  1.00  9.80           H  
ATOM    602 2HB  HIS A  42      19.431  30.391 -15.006  1.00  9.80           H  
ATOM    603  HD1 HIS A  42      20.767  31.146 -12.495  1.00  9.80           H  
ATOM    604  HD2 HIS A  42      19.545  27.147 -13.070  1.00  9.80           H  
ATOM    605  HE1 HIS A  42      22.118  29.798 -10.971  1.00  9.80           H  
ATOM    606  N   GLU A  43      16.134  31.337 -15.307  1.00 13.96           N  
ATOM    607  CA  GLU A  43      15.457  32.102 -16.353  1.00 13.96           C  
ATOM    608  C   GLU A  43      14.951  33.446 -15.806  1.00 13.96           C  
ATOM    609  O   GLU A  43      15.104  34.491 -16.446  1.00 13.96           O  
ATOM    610  CB  GLU A  43      14.278  31.319 -16.953  1.00 13.96           C  
ATOM    611  CG  GLU A  43      14.671  30.115 -17.814  1.00 13.96           C  
ATOM    612  CD  GLU A  43      13.472  29.365 -18.392  1.00 13.96           C  
ATOM    613  OE1 GLU A  43      12.356  29.703 -18.066  1.00 13.96           O  
ATOM    614  OE2 GLU A  43      13.685  28.457 -19.165  1.00 13.96           O  
ATOM    615  H   GLU A  43      15.784  30.421 -15.017  1.00 13.96           H  
ATOM    616  HA  GLU A  43      16.170  32.298 -17.150  1.00 13.96           H  
ATOM    617 1HB  GLU A  43      13.644  30.953 -16.145  1.00 13.96           H  
ATOM    618 2HB  GLU A  43      13.675  31.987 -17.564  1.00 13.96           H  
ATOM    619 1HG  GLU A  43      15.297  30.463 -18.634  1.00 13.96           H  
ATOM    620 2HG  GLU A  43      15.262  29.433 -17.208  1.00 13.96           H  
ATOM    621  N   LYS A  44      14.420  33.438 -14.578  1.00 18.43           N  
ATOM    622  CA  LYS A  44      13.905  34.655 -13.942  1.00 18.43           C  
ATOM    623  C   LYS A  44      15.005  35.693 -13.709  1.00 18.43           C  
ATOM    624  O   LYS A  44      14.754  36.900 -13.737  1.00 18.43           O  
ATOM    625  CB  LYS A  44      13.214  34.318 -12.621  1.00 18.43           C  
ATOM    626  CG  LYS A  44      11.886  33.578 -12.775  1.00 18.43           C  
ATOM    627  CD  LYS A  44      11.279  33.241 -11.421  1.00 18.43           C  
ATOM    628  CE  LYS A  44       9.970  32.483 -11.569  1.00 18.43           C  
ATOM    629  NZ  LYS A  44       9.385  32.129 -10.244  1.00 18.43           N  
ATOM    630  H   LYS A  44      14.324  32.544 -14.093  1.00 18.43           H  
ATOM    631  HA  LYS A  44      13.168  35.099 -14.609  1.00 18.43           H  
ATOM    632 1HB  LYS A  44      13.872  33.693 -12.021  1.00 18.43           H  
ATOM    633 2HB  LYS A  44      13.033  35.233 -12.061  1.00 18.43           H  
ATOM    634 1HG  LYS A  44      11.188  34.203 -13.331  1.00 18.43           H  
ATOM    635 2HG  LYS A  44      12.044  32.662 -13.335  1.00 18.43           H  
ATOM    636 1HD  LYS A  44      11.982  32.623 -10.860  1.00 18.43           H  
ATOM    637 2HD  LYS A  44      11.100  34.158 -10.862  1.00 18.43           H  
ATOM    638 1HE  LYS A  44       9.259  33.100 -12.116  1.00 18.43           H  
ATOM    639 2HE  LYS A  44      10.152  31.566 -12.132  1.00 18.43           H  
ATOM    640 1HZ  LYS A  44       8.519  31.627 -10.380  1.00 18.43           H  
ATOM    641 2HZ  LYS A  44      10.036  31.548  -9.734  1.00 18.43           H  
ATOM    642 3HZ  LYS A  44       9.205  32.973  -9.719  1.00 18.43           H  
ATOM    643  N   GLN A  45      16.226  35.212 -13.509  1.00 22.07           N  
ATOM    644  CA  GLN A  45      17.400  36.036 -13.252  1.00 22.07           C  
ATOM    645  C   GLN A  45      18.080  36.575 -14.515  1.00 22.07           C  
ATOM    646  O   GLN A  45      19.105  37.256 -14.418  1.00 22.07           O  
ATOM    647  CB  GLN A  45      18.426  35.229 -12.449  1.00 22.07           C  
ATOM    648  CG  GLN A  45      17.980  34.865 -11.044  1.00 22.07           C  
ATOM    649  CD  GLN A  45      18.942  33.907 -10.352  1.00 22.07           C  
ATOM    650  OE1 GLN A  45      19.774  33.239 -10.985  1.00 22.07           O  
ATOM    651  NE2 GLN A  45      18.829  33.831  -9.030  1.00 22.07           N  
ATOM    652  H   GLN A  45      16.339  34.197 -13.477  1.00 22.07           H  
ATOM    653  HA  GLN A  45      17.084  36.890 -12.655  1.00 22.07           H  
ATOM    654 1HB  GLN A  45      18.639  34.302 -12.981  1.00 22.07           H  
ATOM    655 2HB  GLN A  45      19.356  35.788 -12.379  1.00 22.07           H  
ATOM    656 1HG  GLN A  45      17.945  35.780 -10.456  1.00 22.07           H  
ATOM    657 2HG  GLN A  45      16.998  34.422 -11.072  1.00 22.07           H  
ATOM    658 1HE2 GLN A  45      19.428  33.223  -8.509  1.00 22.07           H  
ATOM    659 2HE2 GLN A  45      18.145  34.384  -8.555  1.00 22.07           H  
ATOM    660  N   GLN A  46      17.554  36.276 -15.703  1.00 24.10           N  
ATOM    661  CA  GLN A  46      18.236  36.740 -16.904  1.00 24.10           C  
ATOM    662  C   GLN A  46      18.065  38.250 -17.096  1.00 24.10           C  
ATOM    663  O   GLN A  46      17.008  38.794 -16.785  1.00 24.10           O  
ATOM    664  CB  GLN A  46      17.719  35.993 -18.138  1.00 24.10           C  
ATOM    665  CG  GLN A  46      18.021  34.540 -18.104  1.00 24.10           C  
ATOM    666  CD  GLN A  46      19.496  34.250 -18.059  1.00 24.10           C  
ATOM    667  OE1 GLN A  46      20.259  34.598 -18.971  1.00 24.10           O  
ATOM    668  NE2 GLN A  46      19.910  33.608 -16.973  1.00 24.10           N  
ATOM    669  H   GLN A  46      16.703  35.712 -15.781  1.00 24.10           H  
ATOM    670  HA  GLN A  46      19.285  36.495 -16.772  1.00 24.10           H  
ATOM    671 1HB  GLN A  46      16.633  36.085 -18.177  1.00 24.10           H  
ATOM    672 2HB  GLN A  46      18.113  36.417 -19.053  1.00 24.10           H  
ATOM    673 1HG  GLN A  46      17.588  34.149 -17.204  1.00 24.10           H  
ATOM    674 2HG  GLN A  46      17.586  34.052 -18.973  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46      20.876  33.379 -16.858  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46      19.225  33.365 -16.246  1.00 24.10           H  
ATOM    677  N   PRO A  47      19.076  38.943 -17.669  1.00 24.67           N  
ATOM    678  CA  PRO A  47      19.116  40.374 -17.948  1.00 24.67           C  
ATOM    679  C   PRO A  47      18.133  40.832 -19.018  1.00 24.67           C  
ATOM    680  O   PRO A  47      17.864  42.031 -19.155  1.00 24.67           O  
ATOM    681  CB  PRO A  47      20.564  40.589 -18.403  1.00 24.67           C  
ATOM    682  CG  PRO A  47      21.006  39.260 -18.944  1.00 24.67           C  
ATOM    683  CD  PRO A  47      20.324  38.238 -18.073  1.00 24.67           C  
ATOM    684  HA  PRO A  47      18.927  40.916 -17.010  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      20.603  41.385 -19.156  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      21.176  40.925 -17.554  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      20.715  39.171 -20.003  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      22.103  39.180 -18.910  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      20.136  37.353 -18.684  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      20.945  38.015 -17.189  1.00 24.67           H  
ATOM    691  N   GLN A  48      17.583  39.896 -19.787  1.00 24.67           N  
ATOM    692  CA  GLN A  48      16.667  40.279 -20.849  1.00 24.67           C  
ATOM    693  C   GLN A  48      17.334  41.252 -21.828  1.00 24.67           C  
ATOM    694  O   GLN A  48      17.922  40.824 -22.823  1.00 24.67           O  
ATOM    695  CB  GLN A  48      15.363  40.877 -20.279  1.00 24.67           C  
ATOM    696  CG  GLN A  48      14.550  39.917 -19.415  1.00 24.67           C  
ATOM    697  CD  GLN A  48      14.028  38.720 -20.173  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      13.407  38.850 -21.233  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      14.267  37.536 -19.624  1.00 24.67           N  
ATOM    700  H   GLN A  48      17.803  38.923 -19.646  1.00 24.67           H  
ATOM    701  HA  GLN A  48      16.402  39.382 -21.406  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      15.552  41.743 -19.663  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      14.726  41.200 -21.102  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      15.186  39.554 -18.605  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      13.699  40.456 -19.002  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      13.945  36.700 -20.068  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      14.766  37.480 -18.754  1.00 24.67           H  
ATOM    708  N   THR A  49      17.086  42.546 -21.624  1.00 24.67           N  
ATOM    709  CA  THR A  49      17.522  43.701 -22.433  1.00 24.67           C  
ATOM    710  C   THR A  49      16.754  43.864 -23.752  1.00 24.67           C  
ATOM    711  O   THR A  49      16.793  44.927 -24.373  1.00 24.67           O  
ATOM    712  CB  THR A  49      19.049  43.701 -22.736  1.00 24.67           C  
ATOM    713  OG1 THR A  49      19.346  42.781 -23.802  1.00 24.67           O  
ATOM    714  CG2 THR A  49      19.889  43.343 -21.480  1.00 24.67           C  
ATOM    715  H   THR A  49      16.648  42.746 -20.736  1.00 24.67           H  
ATOM    716  HA  THR A  49      17.329  44.597 -21.842  1.00 24.67           H  
ATOM    717  HB  THR A  49      19.334  44.701 -23.056  1.00 24.67           H  
ATOM    718  HG1 THR A  49      18.910  41.934 -23.623  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      20.946  43.384 -21.733  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      19.676  44.057 -20.687  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      19.658  42.354 -21.134  1.00 24.67           H  
ATOM    722  N   GLY A  50      15.994  42.849 -24.156  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.222  42.881 -25.401  1.00 24.67           C  
ATOM    724  C   GLY A  50      13.945  43.717 -25.273  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.835  43.196 -25.381  1.00 24.67           O  
ATOM    726  H   GLY A  50      15.994  42.009 -23.599  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.844  43.285 -26.200  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.963  41.862 -25.688  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.121  45.008 -25.020  1.00 24.67           N  
ATOM    730  CA  ASP A  51      13.019  45.938 -24.808  1.00 24.67           C  
ATOM    731  C   ASP A  51      13.234  47.279 -25.527  1.00 24.67           C  
ATOM    732  O   ASP A  51      13.886  48.186 -24.989  1.00 24.67           O  
ATOM    733  CB  ASP A  51      12.809  46.150 -23.314  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.630  47.075 -22.954  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.096  47.788 -23.819  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      11.261  47.056 -21.780  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.088  45.322 -24.950  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.108  45.463 -25.153  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      12.643  45.180 -22.838  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      13.720  46.568 -22.883  1.00 24.67           H  
ATOM    741  N   PRO A  52      12.664  47.445 -26.734  1.00 24.67           N  
ATOM    742  CA  PRO A  52      12.758  48.614 -27.583  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.267  49.902 -26.919  1.00 24.67           C  
ATOM    744  O   PRO A  52      12.621  50.997 -27.373  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.849  48.246 -28.767  1.00 24.67           C  
ATOM    746  CG  PRO A  52      11.849  46.745 -28.803  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.910  46.327 -27.357  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.796  48.721 -27.921  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      10.844  48.667 -28.609  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      12.240  48.694 -29.693  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.945  46.378 -29.313  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.710  46.380 -29.382  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      10.896  46.253 -26.930  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      12.466  45.380 -27.306  1.00 24.67           H  
ATOM    755  N   SER A  53      11.435  49.820 -25.862  1.00 24.67           N  
ATOM    756  CA  SER A  53      10.971  51.077 -25.285  1.00 24.67           C  
ATOM    757  C   SER A  53      12.035  51.654 -24.361  1.00 24.67           C  
ATOM    758  O   SER A  53      12.092  52.869 -24.130  1.00 24.67           O  
ATOM    759  CB  SER A  53       9.649  50.898 -24.546  1.00 24.67           C  
ATOM    760  OG  SER A  53       9.786  50.147 -23.367  1.00 24.67           O  
ATOM    761  H   SER A  53      11.166  48.932 -25.414  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.802  51.787 -26.094  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.234  51.875 -24.308  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.942  50.399 -25.206  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.221  49.299 -23.616  1.00 24.67           H  
ATOM    766  N   LYS A  54      12.936  50.794 -23.879  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.990  51.265 -23.002  1.00 24.67           C  
ATOM    768  C   LYS A  54      15.127  51.711 -23.888  1.00 24.67           C  
ATOM    769  O   LYS A  54      15.800  52.705 -23.614  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.407  50.181 -22.016  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.319  49.868 -20.982  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.750  48.795 -19.992  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.669  48.551 -18.939  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.405  48.032 -19.558  1.00 24.67           N  
ATOM    775  H   LYS A  54      12.894  49.803 -24.123  1.00 24.67           H  
ATOM    776  HA  LYS A  54      13.632  52.125 -22.438  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      14.627  49.258 -22.561  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.312  50.484 -21.492  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      13.067  50.776 -20.438  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.423  49.523 -21.505  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.923  47.862 -20.533  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      14.674  49.092 -19.500  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.035  47.819 -18.221  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.452  49.482 -18.416  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.709  47.868 -18.861  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.049  48.693 -20.233  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.580  47.157 -20.073  1.00 24.67           H  
ATOM    788  N   SER A  55      15.280  51.027 -25.024  1.00 24.67           N  
ATOM    789  CA  SER A  55      16.316  51.429 -25.958  1.00 24.67           C  
ATOM    790  C   SER A  55      15.970  52.816 -26.496  1.00 24.67           C  
ATOM    791  O   SER A  55      16.822  53.712 -26.528  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.414  50.440 -27.101  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.840  49.181 -26.650  1.00 24.67           O  
ATOM    794  H   SER A  55      14.708  50.199 -25.200  1.00 24.67           H  
ATOM    795  HA  SER A  55      17.271  51.478 -25.435  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.447  50.352 -27.583  1.00 24.67           H  
ATOM    797 2HB  SER A  55      17.113  50.818 -27.843  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.152  48.864 -26.044  1.00 24.67           H  
ATOM    799  N   SER A  56      14.689  53.018 -26.839  1.00 24.67           N  
ATOM    800  CA  SER A  56      14.228  54.297 -27.346  1.00 24.67           C  
ATOM    801  C   SER A  56      14.381  55.387 -26.295  1.00 24.67           C  
ATOM    802  O   SER A  56      14.867  56.476 -26.604  1.00 24.67           O  
ATOM    803  CB  SER A  56      12.773  54.201 -27.762  1.00 24.67           C  
ATOM    804  OG  SER A  56      12.611  53.320 -28.842  1.00 24.67           O  
ATOM    805  H   SER A  56      14.020  52.250 -26.802  1.00 24.67           H  
ATOM    806  HA  SER A  56      14.831  54.564 -28.215  1.00 24.67           H  
ATOM    807 1HB  SER A  56      12.177  53.857 -26.916  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.411  55.188 -28.036  1.00 24.67           H  
ATOM    809  HG  SER A  56      12.730  52.420 -28.466  1.00 24.67           H  
ATOM    810  N   SER A  57      14.033  55.077 -25.036  1.00 24.67           N  
ATOM    811  CA  SER A  57      14.152  56.050 -23.957  1.00 24.67           C  
ATOM    812  C   SER A  57      15.602  56.475 -23.748  1.00 24.67           C  
ATOM    813  O   SER A  57      15.885  57.646 -23.504  1.00 24.67           O  
ATOM    814  CB  SER A  57      13.615  55.466 -22.665  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.234  55.217 -22.750  1.00 24.67           O  
ATOM    816  H   SER A  57      13.622  54.170 -24.819  1.00 24.67           H  
ATOM    817  HA  SER A  57      13.569  56.932 -24.222  1.00 24.67           H  
ATOM    818 1HB  SER A  57      14.142  54.540 -22.440  1.00 24.67           H  
ATOM    819 2HB  SER A  57      13.813  56.159 -21.852  1.00 24.67           H  
ATOM    820  HG  SER A  57      12.136  54.437 -23.344  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.529  55.522 -23.843  1.00 24.67           N  
ATOM    822  CA  ASN A  58      17.943  55.819 -23.674  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.517  56.623 -24.849  1.00 24.67           C  
ATOM    824  O   ASN A  58      19.427  57.435 -24.664  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.717  54.531 -23.489  1.00 24.67           C  
ATOM    826  CG  ASN A  58      18.473  53.901 -22.143  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.111  54.578 -21.171  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.662  52.609 -22.066  1.00 24.67           N  
ATOM    829  H   ASN A  58      16.245  54.557 -24.010  1.00 24.67           H  
ATOM    830  HA  ASN A  58      18.059  56.428 -22.778  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      18.419  53.822 -24.266  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      19.782  54.723 -23.609  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.513  52.133 -21.200  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.949  52.100 -22.874  1.00 24.67           H  
ATOM    835  N   SER A  59      17.979  56.399 -26.053  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.448  57.067 -27.267  1.00 24.67           C  
ATOM    837  C   SER A  59      18.007  58.527 -27.412  1.00 24.67           C  
ATOM    838  O   SER A  59      18.848  59.396 -27.661  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.981  56.292 -28.491  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.399  56.909 -29.697  1.00 24.67           O  
ATOM    841  H   SER A  59      17.249  55.693 -26.140  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.536  57.050 -27.251  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.376  55.279 -28.440  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.893  56.216 -28.478  1.00 24.67           H  
ATOM    845  HG  SER A  59      17.721  57.610 -29.913  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.702  58.788 -27.283  1.00 24.67           N  
ATOM    847  CA  ASP A  60      16.164  60.126 -27.538  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.199  60.618 -26.457  1.00 24.67           C  
ATOM    849  O   ASP A  60      15.448  61.661 -25.849  1.00 24.67           O  
ATOM    850  OXT ASP A  60      14.039  60.206 -26.483  1.00 24.67           O  
ATOM    851  CB  ASP A  60      15.462  60.123 -28.901  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.444  59.905 -30.057  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.495  58.798 -30.561  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.104  60.835 -30.442  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.069  58.025 -27.030  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.998  60.825 -27.579  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.711  59.331 -28.922  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.946  61.072 -29.050  1.00 24.67           H  
ENDMDL

