ATOM      1  N   GLY A   1       7.347   7.146   0.151  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.540   8.293  -0.226  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.843   8.120  -1.566  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.083   8.988  -1.990  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.973   6.463   0.742  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.790   8.455   0.535  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.176   9.165  -0.276  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.095   7.001  -2.230  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.486   6.728  -3.525  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.346   5.726  -3.371  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.533   4.656  -2.802  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.527   6.172  -4.524  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.710   7.139  -4.647  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       5.890   5.928  -5.886  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.834   6.619  -5.519  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.706   6.339  -1.840  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.093   7.655  -3.916  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.884   5.226  -4.147  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.363   8.067  -5.076  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.114   7.329  -3.664  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       6.624   5.508  -6.557  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.529   6.864  -6.287  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.064   5.241  -5.779  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.345   7.450  -5.982  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       8.427   5.976  -6.286  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       9.531   6.058  -4.914  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.145   6.057  -3.867  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.987   5.168  -3.771  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.220   3.835  -4.480  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.521   3.798  -5.673  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.860   5.953  -4.456  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.548   6.991  -5.278  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.823   7.316  -4.553  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.722   4.980  -2.740  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.279   5.285  -5.074  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.226   6.402  -3.707  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.765   6.598  -6.260  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.925   7.871  -5.353  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.599   7.585  -5.256  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.661   8.113  -3.844  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.076   2.745  -3.735  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.266   1.406  -4.280  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.067   1.005  -5.132  1.00  0.00           C  
ATOM     44  O   CYS A   4       1.133   0.064  -5.921  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.476   0.391  -3.148  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.817   0.841  -1.996  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.832   2.845  -2.788  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.147   1.423  -4.905  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.563   0.309  -2.575  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.716  -0.570  -3.575  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.035   1.726  -4.958  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.239   1.435  -5.710  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.179   0.527  -4.949  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.398   0.674  -5.031  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.029   2.459  -4.312  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.747   2.362  -5.926  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.967   0.958  -6.639  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.607  -0.407  -4.203  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.390  -1.343  -3.414  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.184  -0.599  -2.346  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.647   0.265  -1.643  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -1.473  -2.368  -2.757  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -0.609  -3.148  -3.735  1.00  0.00           C  
ATOM     64  CD  GLU A   6       0.562  -3.811  -3.044  1.00  0.00           C  
ATOM     65  OE1 GLU A   6       1.374  -3.085  -2.441  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.667  -5.057  -3.080  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.629  -0.463  -4.175  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.076  -1.850  -4.076  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -0.820  -1.856  -2.066  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.080  -3.073  -2.206  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -1.214  -3.910  -4.205  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.232  -2.470  -4.487  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.459  -0.929  -2.233  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.317  -0.292  -1.256  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.882  -1.317  -0.284  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.515  -2.306  -0.683  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.448   0.454  -1.954  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.366   0.296  -3.362  1.00  0.00           O  
ATOM     79  H   SER A   7      -4.834  -1.618  -2.821  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.719   0.417  -0.703  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.395   0.066  -1.611  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.381   1.505  -1.715  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.489   0.554  -3.666  1.00  0.00           H  
ATOM     84  N   CYS A   8      -5.658  -1.057   0.997  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -6.126  -1.926   2.075  1.00  0.00           C  
ATOM     86  C   CYS A   8      -7.641  -1.845   2.230  1.00  0.00           C  
ATOM     87  O   CYS A   8      -8.218  -2.432   3.143  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -5.435  -1.541   3.386  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -3.620  -1.422   3.246  1.00  0.00           S  
ATOM     90  H   CYS A   8      -5.162  -0.242   1.230  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.856  -2.939   1.821  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -5.804  -0.581   3.713  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -5.660  -2.284   4.137  1.00  0.00           H  
ATOM     94  N   VAL A   9      -8.275  -1.128   1.316  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -9.717  -0.980   1.317  1.00  0.00           C  
ATOM     96  C   VAL A   9     -10.352  -2.227   0.715  1.00  0.00           C  
ATOM     97  O   VAL A   9     -11.443  -2.636   1.102  1.00  0.00           O  
ATOM     98  CB  VAL A   9     -10.167   0.252   0.498  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -11.641   0.551   0.732  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -9.315   1.468   0.826  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.752  -0.699   0.610  1.00  0.00           H  
ATOM    102  HA  VAL A   9     -10.051  -0.863   2.338  1.00  0.00           H  
ATOM    103  HB  VAL A   9     -10.035   0.024  -0.550  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -11.996   1.229  -0.029  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.768   1.002   1.704  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -12.206  -0.368   0.685  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.332   1.345   0.395  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -9.229   1.567   1.898  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.779   2.354   0.418  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.653  -2.815  -0.253  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.145  -4.004  -0.933  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.214  -5.200  -0.751  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.676  -6.312  -0.492  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.325  -3.736  -2.433  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.461  -2.813  -2.769  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.637  -1.528  -2.341  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.582  -3.111  -3.610  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.797  -1.010  -2.864  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -13.395  -1.963  -3.646  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -12.975  -4.237  -4.338  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -14.578  -1.909  -4.379  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.150  -4.183  -5.065  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.938  -3.027  -5.082  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.793  -2.434  -0.521  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -11.107  -4.248  -0.510  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -9.419  -3.293  -2.819  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.501  -4.675  -2.937  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.956  -1.006  -1.686  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.140  -0.107  -2.703  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.380  -5.139  -4.337  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.197  -1.024  -4.403  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.470  -5.044  -5.633  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.847  -3.029  -5.663  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.907  -4.990  -0.915  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.949  -6.091  -0.797  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.660  -5.634  -0.120  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.102  -4.600  -0.477  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -6.595  -6.670  -2.197  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.847  -7.214  -2.896  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -5.538  -7.763  -2.090  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.598  -7.695  -4.311  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.580  -4.087  -1.136  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.402  -6.873  -0.207  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -6.184  -5.870  -2.794  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -8.234  -8.047  -2.330  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.595  -6.436  -2.938  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -4.934  -7.770  -2.984  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -6.021  -8.722  -1.973  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -4.909  -7.570  -1.233  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.242  -6.872  -4.912  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.516  -8.076  -4.730  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -6.854  -8.479  -4.299  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.155  -6.412   0.857  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.914  -6.082   1.554  1.00  0.00           C  
ATOM    155  C   PRO A  12      -2.740  -6.031   0.584  1.00  0.00           C  
ATOM    156  O   PRO A  12      -2.656  -6.825  -0.355  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.722  -7.212   2.563  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -5.043  -7.905   2.651  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.738  -7.675   1.338  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.992  -5.136   2.071  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.946  -7.871   2.210  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -3.434  -6.795   3.518  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.889  -8.962   2.810  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -5.622  -7.485   3.459  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.526  -8.482   0.653  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.803  -7.574   1.487  1.00  0.00           H  
ATOM    167  N   CYS A  13      -1.865  -5.075   0.799  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -0.713  -4.872  -0.064  1.00  0.00           C  
ATOM    169  C   CYS A  13       0.347  -5.951   0.116  1.00  0.00           C  
ATOM    170  O   CYS A  13       0.991  -6.041   1.165  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -0.107  -3.512   0.232  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.340  -2.242   0.637  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.009  -4.469   1.549  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -1.055  -4.884  -1.087  1.00  0.00           H  
ATOM    175  HB2 CYS A  13       0.566  -3.599   1.073  1.00  0.00           H  
ATOM    176  HB3 CYS A  13       0.445  -3.173  -0.632  1.00  0.00           H  
ATOM    177  N   ILE A  14       0.569  -6.726  -0.930  1.00  0.00           N  
ATOM    178  CA  ILE A  14       1.586  -7.761  -0.903  1.00  0.00           C  
ATOM    179  C   ILE A  14       2.953  -7.100  -0.829  1.00  0.00           C  
ATOM    180  O   ILE A  14       3.864  -7.564  -0.130  1.00  0.00           O  
ATOM    181  CB  ILE A  14       1.510  -8.666  -2.153  1.00  0.00           C  
ATOM    182  CG1 ILE A  14       0.101  -9.250  -2.297  1.00  0.00           C  
ATOM    183  CG2 ILE A  14       2.546  -9.781  -2.072  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -0.092 -10.078  -3.551  1.00  0.00           C  
ATOM    185  H   ILE A  14       0.062  -6.566  -1.761  1.00  0.00           H  
ATOM    186  HA  ILE A  14       1.433  -8.369  -0.021  1.00  0.00           H  
ATOM    187  HB  ILE A  14       1.732  -8.063  -3.020  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -0.107  -9.884  -1.448  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -0.615  -8.442  -2.320  1.00  0.00           H  
ATOM    190 HG21 ILE A  14       2.439 -10.304  -1.134  1.00  0.00           H  
ATOM    191 HG22 ILE A  14       3.536  -9.357  -2.137  1.00  0.00           H  
ATOM    192 HG23 ILE A  14       2.396 -10.473  -2.888  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -1.045 -10.585  -3.504  1.00  0.00           H  
ATOM    194 HD12 ILE A  14       0.700 -10.810  -3.625  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -0.069  -9.434  -4.416  1.00  0.00           H  
ATOM    196  N   SER A  15       3.069  -5.986  -1.540  1.00  0.00           N  
ATOM    197  CA  SER A  15       4.295  -5.211  -1.578  1.00  0.00           C  
ATOM    198  C   SER A  15       4.681  -4.681  -0.197  1.00  0.00           C  
ATOM    199  O   SER A  15       5.785  -4.162  -0.014  1.00  0.00           O  
ATOM    200  CB  SER A  15       4.158  -4.061  -2.565  1.00  0.00           C  
ATOM    201  OG  SER A  15       3.705  -4.530  -3.822  1.00  0.00           O  
ATOM    202  H   SER A  15       2.289  -5.664  -2.056  1.00  0.00           H  
ATOM    203  HA  SER A  15       5.081  -5.867  -1.923  1.00  0.00           H  
ATOM    204  HB2 SER A  15       3.451  -3.344  -2.182  1.00  0.00           H  
ATOM    205  HB3 SER A  15       5.117  -3.588  -2.691  1.00  0.00           H  
ATOM    206  HG  SER A  15       2.740  -4.465  -3.854  1.00  0.00           H  
ATOM    207  N   SER A  16       3.799  -4.830   0.789  1.00  0.00           N  
ATOM    208  CA  SER A  16       4.124  -4.388   2.137  1.00  0.00           C  
ATOM    209  C   SER A  16       5.356  -5.145   2.614  1.00  0.00           C  
ATOM    210  O   SER A  16       6.219  -4.599   3.303  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.960  -4.626   3.099  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.781  -3.995   2.641  1.00  0.00           O  
ATOM    213  H   SER A  16       2.934  -5.269   0.612  1.00  0.00           H  
ATOM    214  HA  SER A  16       4.350  -3.331   2.098  1.00  0.00           H  
ATOM    215  HB2 SER A  16       2.776  -5.687   3.181  1.00  0.00           H  
ATOM    216  HB3 SER A  16       3.213  -4.228   4.071  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.222  -4.653   2.205  1.00  0.00           H  
ATOM    218  N   ALA A  17       5.434  -6.412   2.204  1.00  0.00           N  
ATOM    219  CA  ALA A  17       6.553  -7.271   2.558  1.00  0.00           C  
ATOM    220  C   ALA A  17       7.872  -6.742   2.011  1.00  0.00           C  
ATOM    221  O   ALA A  17       8.937  -7.036   2.550  1.00  0.00           O  
ATOM    222  CB  ALA A  17       6.306  -8.689   2.062  1.00  0.00           C  
ATOM    223  H   ALA A  17       4.718  -6.773   1.629  1.00  0.00           H  
ATOM    224  HA  ALA A  17       6.615  -7.302   3.632  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       7.245  -9.138   1.775  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       5.644  -8.661   1.210  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       5.855  -9.273   2.850  1.00  0.00           H  
ATOM    228  N   ILE A  18       7.806  -5.962   0.940  1.00  0.00           N  
ATOM    229  CA  ILE A  18       9.016  -5.415   0.348  1.00  0.00           C  
ATOM    230  C   ILE A  18       9.205  -3.935   0.673  1.00  0.00           C  
ATOM    231  O   ILE A  18      10.056  -3.272   0.072  1.00  0.00           O  
ATOM    232  CB  ILE A  18       9.079  -5.626  -1.185  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       7.873  -4.989  -1.885  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       9.161  -7.111  -1.507  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       7.958  -5.021  -3.396  1.00  0.00           C  
ATOM    236  H   ILE A  18       6.932  -5.753   0.550  1.00  0.00           H  
ATOM    237  HA  ILE A  18       9.847  -5.955   0.781  1.00  0.00           H  
ATOM    238  HB  ILE A  18       9.982  -5.158  -1.548  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       6.978  -5.521  -1.596  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       7.786  -3.958  -1.578  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       8.548  -7.327  -2.370  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       8.807  -7.684  -0.664  1.00  0.00           H  
ATOM    243 HG23 ILE A  18      10.185  -7.377  -1.719  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       7.569  -5.962  -3.760  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       8.989  -4.917  -3.701  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       7.377  -4.209  -3.807  1.00  0.00           H  
ATOM    247  N   GLY A  19       8.456  -3.408   1.642  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.648  -2.015   2.007  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.391  -1.161   2.023  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.366  -0.133   2.698  1.00  0.00           O  
ATOM    251  H   GLY A  19       7.805  -3.970   2.129  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       9.090  -1.980   2.990  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       9.348  -1.578   1.308  1.00  0.00           H  
ATOM    254  N   CYS A  20       6.362  -1.538   1.275  1.00  0.00           N  
ATOM    255  CA  CYS A  20       5.141  -0.731   1.240  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.467  -0.676   2.606  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.373  -1.675   3.313  1.00  0.00           O  
ATOM    258  CB  CYS A  20       4.163  -1.246   0.184  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.700  -0.928  -1.528  1.00  0.00           S  
ATOM    260  H   CYS A  20       6.423  -2.355   0.732  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.433   0.273   0.970  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       4.044  -2.314   0.301  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       3.207  -0.762   0.325  1.00  0.00           H  
ATOM    264  N   SER A  21       4.011   0.510   2.977  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.357   0.711   4.255  1.00  0.00           C  
ATOM    266  C   SER A  21       1.957   1.273   4.039  1.00  0.00           C  
ATOM    267  O   SER A  21       1.784   2.285   3.356  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.196   1.662   5.118  1.00  0.00           C  
ATOM    269  OG  SER A  21       3.691   1.757   6.441  1.00  0.00           O  
ATOM    270  H   SER A  21       4.126   1.277   2.373  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.282  -0.247   4.750  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.212   1.300   5.161  1.00  0.00           H  
ATOM    273  HB3 SER A  21       4.187   2.646   4.671  1.00  0.00           H  
ATOM    274  HG  SER A  21       3.781   0.897   6.875  1.00  0.00           H  
ATOM    275  N   CYS A  22       0.959   0.607   4.611  1.00  0.00           N  
ATOM    276  CA  CYS A  22      -0.425   1.037   4.468  1.00  0.00           C  
ATOM    277  C   CYS A  22      -0.710   2.247   5.351  1.00  0.00           C  
ATOM    278  O   CYS A  22      -0.502   2.211   6.565  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -1.383  -0.109   4.820  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -3.125   0.200   4.365  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.157  -0.198   5.131  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.579   1.316   3.437  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -1.065  -1.004   4.306  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -1.347  -0.282   5.886  1.00  0.00           H  
ATOM    285  N   LYS A  23      -1.189   3.313   4.729  1.00  0.00           N  
ATOM    286  CA  LYS A  23      -1.524   4.546   5.423  1.00  0.00           C  
ATOM    287  C   LYS A  23      -2.837   5.073   4.867  1.00  0.00           C  
ATOM    288  O   LYS A  23      -2.962   5.276   3.661  1.00  0.00           O  
ATOM    289  CB  LYS A  23      -0.411   5.586   5.241  1.00  0.00           C  
ATOM    290  CG  LYS A  23       0.921   5.156   5.835  1.00  0.00           C  
ATOM    291  CD  LYS A  23       0.871   5.128   7.355  1.00  0.00           C  
ATOM    292  CE  LYS A  23       1.870   4.135   7.930  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       3.235   4.320   7.370  1.00  0.00           N  
ATOM    294  H   LYS A  23      -1.331   3.271   3.753  1.00  0.00           H  
ATOM    295  HA  LYS A  23      -1.644   4.324   6.472  1.00  0.00           H  
ATOM    296  HB2 LYS A  23      -0.269   5.765   4.184  1.00  0.00           H  
ATOM    297  HB3 LYS A  23      -0.712   6.507   5.717  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       1.163   4.167   5.476  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       1.685   5.852   5.521  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       1.105   6.113   7.731  1.00  0.00           H  
ATOM    301  HD3 LYS A  23      -0.124   4.848   7.668  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       1.909   4.265   9.001  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       1.529   3.133   7.703  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       3.570   3.425   6.947  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       3.895   4.605   8.121  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       3.224   5.053   6.635  1.00  0.00           H  
ATOM    307  N   SER A  24      -3.817   5.260   5.743  1.00  0.00           N  
ATOM    308  CA  SER A  24      -5.139   5.733   5.336  1.00  0.00           C  
ATOM    309  C   SER A  24      -5.760   4.758   4.330  1.00  0.00           C  
ATOM    310  O   SER A  24      -6.470   5.159   3.410  1.00  0.00           O  
ATOM    311  CB  SER A  24      -5.043   7.142   4.743  1.00  0.00           C  
ATOM    312  OG  SER A  24      -4.410   8.030   5.651  1.00  0.00           O  
ATOM    313  H   SER A  24      -3.656   5.059   6.686  1.00  0.00           H  
ATOM    314  HA  SER A  24      -5.762   5.764   6.217  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -4.469   7.110   3.829  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -6.037   7.512   4.532  1.00  0.00           H  
ATOM    317  HG  SER A  24      -4.221   8.859   5.207  1.00  0.00           H  
ATOM    318  N   LYS A  25      -5.467   3.469   4.535  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -5.959   2.380   3.684  1.00  0.00           C  
ATOM    320  C   LYS A  25      -5.305   2.384   2.298  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.753   1.679   1.393  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.486   2.417   3.547  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -8.230   2.048   4.820  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -9.730   1.971   4.579  1.00  0.00           C  
ATOM    325  CE  LYS A  25     -10.481   1.531   5.827  1.00  0.00           C  
ATOM    326  NZ  LYS A  25     -10.355   2.520   6.934  1.00  0.00           N  
ATOM    327  H   LYS A  25      -4.889   3.240   5.290  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -5.689   1.454   4.171  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.783   3.416   3.261  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -7.782   1.728   2.771  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.880   1.086   5.166  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -8.034   2.797   5.573  1.00  0.00           H  
ATOM    333  HD2 LYS A  25     -10.087   2.946   4.284  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -9.921   1.262   3.787  1.00  0.00           H  
ATOM    335  HE2 LYS A  25     -11.526   1.413   5.581  1.00  0.00           H  
ATOM    336  HE3 LYS A  25     -10.081   0.582   6.156  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25     -10.159   3.466   6.547  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -9.579   2.248   7.570  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25     -11.239   2.559   7.481  1.00  0.00           H  
ATOM    340  N   VAL A  26      -4.234   3.150   2.145  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -3.506   3.215   0.883  1.00  0.00           C  
ATOM    342  C   VAL A  26      -2.028   2.958   1.157  1.00  0.00           C  
ATOM    343  O   VAL A  26      -1.462   3.518   2.088  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -3.670   4.582   0.182  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -3.015   4.564  -1.192  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -5.139   4.963   0.068  1.00  0.00           C  
ATOM    347  H   VAL A  26      -3.907   3.676   2.907  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.886   2.440   0.232  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -3.172   5.331   0.781  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -2.246   3.807  -1.215  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.576   5.530  -1.395  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -3.760   4.344  -1.943  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -5.326   5.856   0.645  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -5.750   4.158   0.446  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -5.385   5.147  -0.968  1.00  0.00           H  
ATOM    356  N   CYS A  27      -1.412   2.086   0.385  1.00  0.00           N  
ATOM    357  CA  CYS A  27      -0.012   1.755   0.609  1.00  0.00           C  
ATOM    358  C   CYS A  27       0.952   2.662  -0.142  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.778   2.944  -1.330  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.238   0.298   0.252  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.235  -0.843   1.584  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.909   1.630  -0.332  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.173   1.876   1.665  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.343   0.045  -0.623  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.286   0.152   0.038  1.00  0.00           H  
ATOM    366  N   TYR A  28       1.988   3.094   0.572  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.027   3.947   0.014  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.392   3.400   0.406  1.00  0.00           C  
ATOM    369  O   TYR A  28       4.579   2.912   1.523  1.00  0.00           O  
ATOM    370  CB  TYR A  28       2.926   5.395   0.517  1.00  0.00           C  
ATOM    371  CG  TYR A  28       1.594   6.073   0.277  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       0.514   5.857   1.125  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       1.426   6.954  -0.784  1.00  0.00           C  
ATOM    374  CE1 TYR A  28      -0.694   6.492   0.916  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       0.222   7.595  -0.997  1.00  0.00           C  
ATOM    376  CZ  TYR A  28      -0.836   7.359  -0.147  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -2.038   7.994  -0.356  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.064   2.811   1.511  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.935   3.934  -1.062  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       3.114   5.408   1.576  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       3.686   5.983   0.023  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       0.628   5.178   1.956  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       2.256   7.133  -1.452  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -1.524   6.308   1.584  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       0.112   8.275  -1.830  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -2.663   7.730   0.324  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.338   3.499  -0.505  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.696   3.042  -0.271  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.648   4.169  -0.625  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.678   4.617  -1.770  1.00  0.00           O  
ATOM    391  CB  ARG A  29       7.000   1.804  -1.115  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.319   1.133  -0.769  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.569  -0.080  -1.652  1.00  0.00           C  
ATOM    394  NE  ARG A  29       9.742  -0.852  -1.224  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      11.006  -0.430  -1.310  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      11.288   0.757  -1.842  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      11.986  -1.207  -0.865  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.122   3.912  -1.370  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.798   2.802   0.777  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.209   1.084  -0.977  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       7.032   2.092  -2.157  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.121   1.842  -0.910  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.291   0.816   0.263  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       7.701  -0.720  -1.616  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.723   0.256  -2.667  1.00  0.00           H  
ATOM    406  HE  ARG A  29       9.571  -1.744  -0.837  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      10.552   1.345  -2.182  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      12.237   1.071  -1.897  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      11.773  -2.107  -0.468  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      12.938  -0.904  -0.922  1.00  0.00           H