ATOM     20  N   GLU A   3      -5.665  -2.202   0.714  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.445  -1.672  -0.634  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.237  -0.162  -0.596  1.00  0.00           C  
ATOM     23  O   GLU A   3      -5.837   0.533   0.230  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.627  -2.011  -1.548  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.689  -3.475  -1.958  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.869  -3.779  -2.860  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -7.716  -3.671  -4.094  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -8.946  -4.126  -2.331  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.369  -1.773   1.297  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.547  -2.134  -1.045  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.553  -1.753  -1.032  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.549  -1.405  -2.450  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.770  -3.728  -2.487  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.761  -4.091  -1.061  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.381   0.335  -1.498  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.078   1.766  -1.586  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.976   2.461  -2.607  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.392   1.850  -3.596  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.611   1.978  -1.960  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.426   1.338  -0.733  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.929  -0.299  -2.141  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.254   2.216  -0.609  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.421   1.490  -2.916  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.439   3.048  -2.075  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.044   0.470   0.073  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.266   3.740  -2.351  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.111   4.544  -3.235  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.318   5.752  -3.753  1.00  0.00           C  
ATOM     49  O   VAL A   5      -5.068   6.710  -3.013  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.422   5.022  -2.526  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.445   5.540  -3.535  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -8.044   3.908  -1.688  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.889   4.167  -1.517  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.391   3.930  -4.091  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -7.163   5.843  -1.857  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.997   6.335  -4.132  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -9.314   5.930  -3.005  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -8.754   4.725  -4.190  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -9.100   4.122  -1.525  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.533   3.849  -0.727  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.942   2.959  -2.212  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.914   5.683  -5.040  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.131   6.749  -5.721  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.819   7.088  -4.979  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.293   8.204  -5.089  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.988   8.022  -5.926  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.024   7.907  -7.042  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -7.323   7.278  -6.555  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -8.302   7.133  -7.637  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -9.521   6.591  -7.497  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -9.940   6.130  -6.319  1.00  0.00           N  
ATOM     72  NH2 ARG A   6     -10.327   6.511  -8.547  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.158   4.860  -5.572  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -3.860   6.376  -6.708  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.504   8.248  -4.993  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.320   8.849  -6.164  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -6.239   8.904  -7.426  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -5.614   7.298  -7.847  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.104   6.292  -6.145  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -7.749   7.903  -5.770  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.041   7.467  -8.554  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -9.335   6.186  -5.511  1.00  0.00           H  
ATOM     83 HH12 ARG A   6     -10.861   5.725  -6.233  1.00  0.00           H  
ATOM     84 HH21 ARG A   6     -10.021   6.857  -9.445  1.00  0.00           H  
ATOM     85 HH22 ARG A   6     -11.246   6.104  -8.448  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.291   6.099  -4.247  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -1.053   6.278  -3.496  1.00  0.00           C  
ATOM     88  C   GLY A   7      -1.276   6.736  -2.061  1.00  0.00           C  
ATOM     89  O   GLY A   7      -0.403   7.381  -1.475  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.762   5.205  -4.214  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.510   5.333  -3.482  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.445   7.025  -4.006  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.447   6.399  -1.499  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.791   6.773  -0.123  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.427   5.597   0.616  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.491   5.104   0.221  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.741   7.980  -0.108  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -3.070   9.296  -0.477  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -4.055  10.453  -0.434  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -3.420  11.730  -0.782  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -4.047  12.915  -0.804  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -5.339  13.016  -0.499  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -3.371  14.006  -1.135  1.00  0.00           N  
ATOM    104  H   ARG A   8      -3.114   5.871  -2.042  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.874   7.050   0.397  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -4.546   7.794  -0.819  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -4.171   8.075   0.890  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -2.262   9.492   0.228  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -2.656   9.216  -1.482  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -4.866  10.257  -1.135  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -4.465  10.528   0.573  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -2.439  11.714  -1.023  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -5.864  12.192  -0.245  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -5.794  13.918  -0.521  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -2.391  13.942  -1.368  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -3.837  14.903  -1.153  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.757   5.148   1.684  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.238   4.029   2.500  1.00  0.00           C  
ATOM    119  C   CYS A   9      -3.019   4.313   3.997  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.870   4.418   4.440  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.528   2.728   2.099  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.169   1.239   2.930  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.888   5.596   1.938  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.307   3.908   2.324  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.626   2.595   1.022  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.470   2.826   2.343  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.663   1.573   4.126  1.00  0.00           H  
ATOM    128  N   PRO A  10      -4.116   4.457   4.806  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -4.001   4.726   6.251  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.733   3.450   7.079  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.310   2.429   6.529  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.367   5.343   6.582  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.321   4.691   5.642  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.544   4.399   4.380  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -3.212   5.456   6.430  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.642   5.119   7.613  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -5.350   6.421   6.424  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.701   3.765   6.073  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -7.148   5.366   5.423  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.788   3.404   4.007  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.751   5.150   3.617  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.985   3.531   8.393  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.771   2.397   9.284  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.408   2.420   9.959  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.264   1.937  11.087  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.331   4.399   8.776  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.540   2.411  10.056  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.864   1.475   8.711  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.414   2.984   9.263  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.058   3.066   9.793  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.827   1.924   9.320  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.578   1.348  10.112  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.608   3.363   8.347  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.387   4.007   9.471  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.102   3.050  10.882  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.731   1.603   8.023  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.518   0.524   7.419  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.151   0.985   6.092  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.096   2.175   5.760  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.657  -0.757   7.243  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.709  -0.603   6.545  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.130  -1.928   5.932  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.777  -0.126   7.524  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.092   2.124   7.440  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.330   0.284   8.106  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.243  -1.468   6.661  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.485  -1.187   8.230  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.612   0.134   5.748  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.033  -2.287   6.426  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.327  -1.790   4.869  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.331  -2.658   6.062  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.795  -0.784   8.393  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -2.752  -0.144   7.035  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -1.550   0.891   7.843  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.751   0.047   5.340  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.418   0.369   4.075  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.488   0.185   2.876  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.528  -0.589   2.934  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.668  -0.497   3.902  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.975  -0.171   5.129  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.741  -0.912   5.657  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.728   1.413   4.109  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.379  -1.546   3.971  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.078  -0.313   2.909  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.955   1.121   5.469  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.793   0.913   1.795  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.011   0.858   0.562  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.908   0.539  -0.633  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.902   1.232  -0.877  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.285   2.191   0.341  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.309   2.279  -1.199  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.596   1.525   1.833  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.266   0.068   0.658  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.618   2.367   1.185  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.031   2.985   0.317  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.014   2.918  -2.137  1.00  0.00           H  
ATOM    197  N   SER A  16       2.545  -0.518  -1.370  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.292  -0.943  -2.554  1.00  0.00           C  
ATOM    199  C   SER A  16       2.743  -0.270  -3.810  1.00  0.00           C  
ATOM    200  O   SER A  16       1.523  -0.093  -3.944  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.234  -2.464  -2.707  1.00  0.00           C  
ATOM    202  OG  SER A  16       3.903  -3.108  -1.638  1.00  0.00           O  
ATOM    203  H   SER A  16       1.725  -1.042  -1.098  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.333  -0.647  -2.431  1.00  0.00           H  
ATOM    205  HB2 SER A  16       2.192  -2.784  -2.723  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.710  -2.746  -3.646  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.827  -2.846  -1.634  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.662   0.067  -4.735  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.339   0.751  -6.007  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.279   0.025  -6.847  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.639   0.642  -7.704  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.611   0.933  -6.844  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.553   2.002  -6.310  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.794   2.135  -7.178  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.735   3.202  -6.645  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.956   3.337  -7.487  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.629  -0.160  -4.549  1.00  0.00           H  
ATOM    218  HA  LYS A  17       2.954   1.742  -5.766  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.146  -0.017  -6.864  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.325   1.195  -7.862  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       5.029   2.958  -6.292  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.853   1.740  -5.295  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.316   1.178  -7.204  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.491   2.403  -8.190  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.211   4.158  -6.628  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       8.031   2.940  -5.629  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.555   4.053  -7.101  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       9.452   2.457  -7.504  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       8.690   3.591  -8.428  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.099  -1.282  -6.598  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.105  -2.091  -7.318  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.320  -1.811  -6.810  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.300  -2.300  -7.383  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.429  -3.583  -7.173  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.663  -4.013  -7.921  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       2.578  -4.451  -9.233  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       3.906  -3.979  -7.309  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       3.709  -4.846  -9.921  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       5.041  -4.374  -7.992  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.941  -4.808  -9.299  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.667  -1.725  -5.890  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.150  -1.830  -8.375  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.575  -3.801  -6.115  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.581  -4.162  -7.536  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       1.616  -4.483  -9.723  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       3.989  -3.640  -6.287  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       3.629  -5.185 -10.943  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       6.004  -4.343  -7.504  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.827  -5.118  -9.835  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.412  -1.014  -5.733  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.696  -0.662  -5.145  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.079  -1.576  -3.999  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.212  -2.066  -3.951  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.434  -0.649  -5.319  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.648   0.364  -4.779  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.463  -0.727  -5.916  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.134  -1.804  -3.074  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.381  -2.682  -1.920  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.804  -2.100  -0.626  1.00  0.00           C  
ATOM    260  O   PHE A  20       0.019  -1.183  -0.659  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.794  -4.080  -2.176  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.532  -4.865  -3.225  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -1.165  -4.781  -4.558  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.592  -5.688  -2.876  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.841  -5.502  -5.525  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.272  -6.410  -3.839  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.896  -6.318  -5.164  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.231  -1.362  -3.172  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.459  -2.784  -1.795  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.241  -3.965  -2.498  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.809  -4.643  -1.242  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.341  -4.144  -4.846  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -2.891  -5.764  -1.841  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.545  -5.427  -6.561  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.097  -7.047  -3.554  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.425  -6.882  -5.917  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.256  -2.648   0.513  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.802  -2.214   1.833  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.307  -3.406   2.651  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.772  -4.533   2.451  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -1.937  -1.510   2.578  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.812  -0.251   1.598  1.00  0.00           S  
ATOM    283  H   CYS A  21      -1.939  -3.390   0.455  1.00  0.00           H  
ATOM    284  HA  CYS A  21       0.021  -1.510   1.706  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.661  -2.265   2.888  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.527  -1.035   3.469  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -2.947  -0.679   0.339  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.635  -3.151   3.570  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.177  -4.216   4.404  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.279  -3.736   5.330  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.903  -2.703   5.077  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.974  -2.206   3.686  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.371  -4.639   5.004  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.581  -4.994   3.756  1.00  0.00           H  
ATOM    295  N   SER A  23       2.513  -4.499   6.402  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.540  -4.169   7.387  1.00  0.00           C  
ATOM    297  C   SER A  23       4.671  -5.192   7.360  1.00  0.00           C  
ATOM    298  O   SER A  23       4.432  -6.385   7.148  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.931  -4.102   8.788  1.00  0.00           C  
ATOM    300  OG  SER A  23       1.916  -3.116   8.858  1.00  0.00           O  
ATOM    301  H   SER A  23       1.960  -5.333   6.536  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.953  -3.190   7.142  1.00  0.00           H  
ATOM    303  HB2 SER A  23       2.502  -5.073   9.036  1.00  0.00           H  
ATOM    304  HB3 SER A  23       3.714  -3.862   9.508  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.551  -3.094   9.745  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.900  -4.709   7.576  1.00  0.00           N  
ATOM    307  CA  GLY A  24       7.069  -5.579   7.580  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.821  -5.566   6.249  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.430  -4.828   5.339  1.00  0.00           O  
ATOM    310  H   GLY A  24       6.019  -3.720   7.741  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.747  -5.246   8.366  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.750  -6.598   7.796  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.914  -6.378   6.093  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.702  -6.434   4.847  1.00  0.00           C  
ATOM    315  C   PRO A  25       9.002  -7.245   3.743  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.501  -8.283   3.288  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.028  -7.103   5.281  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.944  -7.266   6.766  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.483  -7.290   7.103  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.900  -5.423   4.491  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.136  -8.075   4.800  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.871  -6.463   5.023  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.411  -8.204   7.066  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.433  -6.429   7.266  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.072  -8.295   7.003  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.314  -6.904   8.108  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.833  -6.747   3.324  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.030  -7.387   2.279  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.438  -6.333   1.348  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.492  -6.470   0.123  1.00  0.00           O  
ATOM    331  CB  ALA A  26       5.927  -8.247   2.892  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.491  -5.895   3.745  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.682  -8.034   1.693  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.371  -8.992   3.552  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.248  -7.614   3.464  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.373  -8.749   2.098  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.876  -5.283   1.953  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.282  -4.168   1.217  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.047  -2.874   1.513  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.734  -1.814   0.958  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.801  -4.008   1.590  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.927  -5.163   1.148  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.264  -5.131  -0.074  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.766  -6.286   1.951  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.467  -6.184  -0.480  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.972  -7.343   1.551  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.324  -7.287   0.336  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.531  -8.337  -0.066  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.859  -5.259   2.963  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.352  -4.378   0.150  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.722  -3.904   2.672  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.427  -3.097   1.123  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.375  -4.270  -0.716  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       3.271  -6.333   2.905  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       0.958  -6.144  -1.432  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.859  -8.208   2.187  1.00  0.00           H  
ATOM    357  HH  TYR A  27       1.061  -9.136  -0.120  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.064  -2.981   2.385  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.889  -1.841   2.776  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.147  -1.734   1.909  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.523  -0.636   1.489  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.276  -1.948   4.254  1.00  0.00           C  
ATOM    363  SG  CYS A  28       6.855  -1.980   5.395  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.266  -3.886   2.785  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.302  -0.932   2.641  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       8.859  -2.857   4.397  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       8.899  -1.090   4.508  1.00  0.00           H  
ATOM    368  HG  CYS A  28       6.827  -3.150   6.039  1.00  0.00           H