ATOM     20  N   GLU A   3      -6.091  -2.291   0.366  1.00  0.00           N  
ATOM     21  CA  GLU A   3      -5.580  -1.721  -0.882  1.00  0.00           C  
ATOM     22  C   GLU A   3      -5.347  -0.218  -0.742  1.00  0.00           C  
ATOM     23  O   GLU A   3      -6.005   0.446   0.066  1.00  0.00           O  
ATOM     24  CB  GLU A   3      -6.554  -1.991  -2.036  1.00  0.00           C  
ATOM     25  CG  GLU A   3      -6.555  -3.436  -2.514  1.00  0.00           C  
ATOM     26  CD  GLU A   3      -7.521  -3.670  -3.659  1.00  0.00           C  
ATOM     27  OE1 GLU A   3      -7.107  -3.512  -4.827  1.00  0.00           O  
ATOM     28  OE2 GLU A   3      -8.691  -4.013  -3.389  1.00  0.00           O  
ATOM     29  H   GLU A   3      -6.871  -1.841   0.823  1.00  0.00           H  
ATOM     30  HA  GLU A   3      -4.628  -2.197  -1.115  1.00  0.00           H  
ATOM     31  HB2 GLU A   3      -7.560  -1.739  -1.702  1.00  0.00           H  
ATOM     32  HB3 GLU A   3      -6.291  -1.345  -2.874  1.00  0.00           H  
ATOM     33  HG2 GLU A   3      -5.549  -3.694  -2.848  1.00  0.00           H  
ATOM     34  HG3 GLU A   3      -6.829  -4.084  -1.682  1.00  0.00           H  
ATOM     35  N   CYS A   4      -4.406   0.308  -1.538  1.00  0.00           N  
ATOM     36  CA  CYS A   4      -4.070   1.736  -1.521  1.00  0.00           C  
ATOM     37  C   CYS A   4      -4.953   2.526  -2.486  1.00  0.00           C  
ATOM     38  O   CYS A   4      -5.379   2.002  -3.521  1.00  0.00           O  
ATOM     39  CB  CYS A   4      -2.599   1.942  -1.890  1.00  0.00           C  
ATOM     40  SG  CYS A   4      -1.420   1.230  -0.698  1.00  0.00           S  
ATOM     41  H   CYS A   4      -3.910  -0.301  -2.173  1.00  0.00           H  
ATOM     42  HA  CYS A   4      -4.231   2.118  -0.513  1.00  0.00           H  
ATOM     43  HB2 CYS A   4      -2.423   1.481  -2.861  1.00  0.00           H  
ATOM     44  HB3 CYS A   4      -2.407   3.012  -1.972  1.00  0.00           H  
ATOM     45  HG  CYS A   4      -2.051   0.343   0.077  1.00  0.00           H  
ATOM     46  N   VAL A   5      -5.220   3.787  -2.132  1.00  0.00           N  
ATOM     47  CA  VAL A   5      -6.048   4.672  -2.955  1.00  0.00           C  
ATOM     48  C   VAL A   5      -5.192   5.815  -3.515  1.00  0.00           C  
ATOM     49  O   VAL A   5      -4.790   6.724  -2.781  1.00  0.00           O  
ATOM     50  CB  VAL A   5      -7.265   5.254  -2.162  1.00  0.00           C  
ATOM     51  CG1 VAL A   5      -8.301   5.868  -3.103  1.00  0.00           C  
ATOM     52  CG2 VAL A   5      -7.929   4.189  -1.291  1.00  0.00           C  
ATOM     53  H   VAL A   5      -4.837   4.142  -1.268  1.00  0.00           H  
ATOM     54  HA  VAL A   5      -6.435   4.093  -3.794  1.00  0.00           H  
ATOM     55  HB  VAL A   5      -6.895   6.043  -1.507  1.00  0.00           H  
ATOM     56 HG11 VAL A   5      -7.824   6.627  -3.723  1.00  0.00           H  
ATOM     57 HG12 VAL A   5      -8.719   5.089  -3.741  1.00  0.00           H  
ATOM     58 HG13 VAL A   5      -9.098   6.325  -2.518  1.00  0.00           H  
ATOM     59 HG21 VAL A   5      -8.950   4.492  -1.060  1.00  0.00           H  
ATOM     60 HG22 VAL A   5      -7.365   4.075  -0.365  1.00  0.00           H  
ATOM     61 HG23 VAL A   5      -7.943   3.240  -1.826  1.00  0.00           H  
ATOM     62  N   ARG A   6      -4.908   5.745  -4.833  1.00  0.00           N  
ATOM     63  CA  ARG A   6      -4.093   6.753  -5.561  1.00  0.00           C  
ATOM     64  C   ARG A   6      -2.695   6.952  -4.935  1.00  0.00           C  
ATOM     65  O   ARG A   6      -2.077   8.016  -5.079  1.00  0.00           O  
ATOM     66  CB  ARG A   6      -4.841   8.099  -5.666  1.00  0.00           C  
ATOM     67  CG  ARG A   6      -6.010   8.078  -6.641  1.00  0.00           C  
ATOM     68  CD  ARG A   6      -6.647   9.452  -6.775  1.00  0.00           C  
ATOM     69  NE  ARG A   6      -7.767   9.449  -7.723  1.00  0.00           N  
ATOM     70  CZ  ARG A   6      -8.349  10.550  -8.220  1.00  0.00           C  
ATOM     71  NH1 ARG A   6      -7.931  11.766  -7.873  1.00  0.00           N  
ATOM     72  NH2 ARG A   6      -9.357  10.430  -9.073  1.00  0.00           N  
ATOM     73  H   ARG A   6      -5.271   4.960  -5.355  1.00  0.00           H  
ATOM     74  HA  ARG A   6      -3.946   6.382  -6.575  1.00  0.00           H  
ATOM     75  HB2 ARG A   6      -5.213   8.371  -4.678  1.00  0.00           H  
ATOM     76  HB3 ARG A   6      -4.133   8.860  -5.995  1.00  0.00           H  
ATOM     77  HG2 ARG A   6      -5.650   7.757  -7.618  1.00  0.00           H  
ATOM     78  HG3 ARG A   6      -6.759   7.370  -6.285  1.00  0.00           H  
ATOM     79  HD2 ARG A   6      -7.014   9.766  -5.798  1.00  0.00           H  
ATOM     80  HD3 ARG A   6      -5.893  10.161  -7.117  1.00  0.00           H  
ATOM     81  HE  ARG A   6      -8.125   8.553  -8.023  1.00  0.00           H  
ATOM     82 HH11 ARG A   6      -7.163  11.871  -7.225  1.00  0.00           H  
ATOM     83 HH12 ARG A   6      -8.382  12.584  -8.259  1.00  0.00           H  
ATOM     84 HH21 ARG A   6      -9.683   9.513  -9.344  1.00  0.00           H  
ATOM     85 HH22 ARG A   6      -9.800  11.255  -9.451  1.00  0.00           H  
ATOM     86  N   GLY A   7      -2.201   5.904  -4.264  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.890   5.954  -3.623  1.00  0.00           C  
ATOM     88  C   GLY A   7      -0.944   6.392  -2.165  1.00  0.00           C  
ATOM     89  O   GLY A   7       0.067   6.844  -1.619  1.00  0.00           O  
ATOM     90  H   GLY A   7      -2.748   5.058  -4.199  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -0.436   4.965  -3.676  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -0.264   6.658  -4.171  1.00  0.00           H  
ATOM     93  N   ARG A   8      -2.121   6.256  -1.538  1.00  0.00           N  
ATOM     94  CA  ARG A   8      -2.310   6.637  -0.135  1.00  0.00           C  
ATOM     95  C   ARG A   8      -3.068   5.550   0.624  1.00  0.00           C  
ATOM     96  O   ARG A   8      -4.189   5.187   0.250  1.00  0.00           O  
ATOM     97  CB  ARG A   8      -3.060   7.973  -0.029  1.00  0.00           C  
ATOM     98  CG  ARG A   8      -2.225   9.182  -0.435  1.00  0.00           C  
ATOM     99  CD  ARG A   8      -3.009  10.481  -0.305  1.00  0.00           C  
ATOM    100  NE  ARG A   8      -3.188  10.887   1.096  1.00  0.00           N  
ATOM    101  CZ  ARG A   8      -3.762  12.033   1.492  1.00  0.00           C  
ATOM    102  NH1 ARG A   8      -4.226  12.913   0.606  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      -3.871  12.297   2.786  1.00  0.00           N  
ATOM    104  H   ARG A   8      -2.905   5.879  -2.050  1.00  0.00           H  
ATOM    105  HA  ARG A   8      -1.329   6.756   0.325  1.00  0.00           H  
ATOM    106  HB2 ARG A   8      -3.944   7.929  -0.665  1.00  0.00           H  
ATOM    107  HB3 ARG A   8      -3.379   8.107   1.005  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      -1.346   9.235   0.208  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      -1.903   9.062  -1.469  1.00  0.00           H  
ATOM    110  HD2 ARG A   8      -2.479  11.270  -0.838  1.00  0.00           H  
ATOM    111  HD3 ARG A   8      -3.991  10.345  -0.758  1.00  0.00           H  
ATOM    112  HE  ARG A   8      -2.854  10.258   1.812  1.00  0.00           H  
ATOM    113 HH11 ARG A   8      -4.149  12.723  -0.383  1.00  0.00           H  
ATOM    114 HH12 ARG A   8      -4.655  13.770   0.924  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      -3.523  11.638   3.468  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      -4.302  13.158   3.091  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.441   5.031   1.688  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.038   3.979   2.515  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.813   4.265   4.011  1.00  0.00           C  
ATOM    120  O   CYS A   9      -1.663   4.286   4.464  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.448   2.613   2.143  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -3.307   1.194   2.896  1.00  0.00           S  
ATOM    123  H   CYS A   9      -1.524   5.378   1.929  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -4.111   3.957   2.325  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -2.480   2.503   1.059  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.407   2.591   2.465  1.00  0.00           H  
ATOM    127  HG  CYS A   9      -3.876   1.574   4.043  1.00  0.00           H  
ATOM    128  N   PRO A  10      -3.902   4.504   4.807  1.00  0.00           N  
ATOM    129  CA  PRO A  10      -3.780   4.781   6.251  1.00  0.00           C  
ATOM    130  C   PRO A  10      -3.610   3.501   7.096  1.00  0.00           C  
ATOM    131  O   PRO A  10      -3.249   2.447   6.563  1.00  0.00           O  
ATOM    132  CB  PRO A  10      -5.101   5.499   6.563  1.00  0.00           C  
ATOM    133  CG  PRO A  10      -6.092   4.912   5.619  1.00  0.00           C  
ATOM    134  CD  PRO A  10      -5.327   4.550   4.368  1.00  0.00           C  
ATOM    135  HA  PRO A  10      -2.942   5.455   6.429  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      -5.401   5.317   7.595  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      -4.999   6.569   6.384  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      -6.537   4.017   6.055  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      -6.870   5.640   5.388  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      -5.645   3.580   3.988  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      -5.464   5.318   3.606  1.00  0.00           H  
ATOM    142  N   GLY A  11      -3.874   3.611   8.405  1.00  0.00           N  
ATOM    143  CA  GLY A  11      -3.747   2.473   9.309  1.00  0.00           C  
ATOM    144  C   GLY A  11      -2.406   2.428  10.023  1.00  0.00           C  
ATOM    145  O   GLY A  11      -2.321   1.952  11.159  1.00  0.00           O  
ATOM    146  H   GLY A  11      -4.167   4.504   8.775  1.00  0.00           H  
ATOM    147  HA2 GLY A  11      -4.541   2.525  10.054  1.00  0.00           H  
ATOM    148  HA3 GLY A  11      -3.864   1.556   8.732  1.00  0.00           H  
ATOM    149  N   GLY A  12      -1.362   2.927   9.350  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -0.020   2.938   9.921  1.00  0.00           C  
ATOM    151  C   GLY A  12       0.830   1.776   9.434  1.00  0.00           C  
ATOM    152  O   GLY A  12       1.547   1.155  10.224  1.00  0.00           O  
ATOM    153  H   GLY A  12      -1.507   3.305   8.425  1.00  0.00           H  
ATOM    154  HA2 GLY A  12       0.470   3.870   9.642  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -0.097   2.889  11.007  1.00  0.00           H  
ATOM    156  N   LEU A  13       0.744   1.490   8.129  1.00  0.00           N  
ATOM    157  CA  LEU A  13       1.499   0.398   7.509  1.00  0.00           C  
ATOM    158  C   LEU A  13       2.165   0.870   6.201  1.00  0.00           C  
ATOM    159  O   LEU A  13       2.186   2.072   5.916  1.00  0.00           O  
ATOM    160  CB  LEU A  13       0.594  -0.846   7.292  1.00  0.00           C  
ATOM    161  CG  LEU A  13      -0.754  -0.625   6.576  1.00  0.00           C  
ATOM    162  CD1 LEU A  13      -1.218  -1.921   5.932  1.00  0.00           C  
ATOM    163  CD2 LEU A  13      -1.820  -0.122   7.545  1.00  0.00           C  
ATOM    164  H   LEU A  13       0.135   2.049   7.549  1.00  0.00           H  
ATOM    165  HA  LEU A  13       2.293   0.112   8.199  1.00  0.00           H  
ATOM    166  HB2 LEU A  13       1.163  -1.565   6.703  1.00  0.00           H  
ATOM    167  HB3 LEU A  13       0.391  -1.291   8.266  1.00  0.00           H  
ATOM    168  HG  LEU A  13      -0.615   0.122   5.794  1.00  0.00           H  
ATOM    169 HD11 LEU A  13      -2.141  -2.253   6.406  1.00  0.00           H  
ATOM    170 HD12 LEU A  13      -1.394  -1.756   4.869  1.00  0.00           H  
ATOM    171 HD13 LEU A  13      -0.450  -2.684   6.059  1.00  0.00           H  
ATOM    172 HD21 LEU A  13      -1.866  -0.784   8.410  1.00  0.00           H  
ATOM    173 HD22 LEU A  13      -1.566   0.886   7.873  1.00  0.00           H  
ATOM    174 HD23 LEU A  13      -2.788  -0.110   7.046  1.00  0.00           H  
ATOM    175  N   CYS A  14       2.707  -0.075   5.414  1.00  0.00           N  
ATOM    176  CA  CYS A  14       3.394   0.256   4.162  1.00  0.00           C  
ATOM    177  C   CYS A  14       2.478   0.075   2.954  1.00  0.00           C  
ATOM    178  O   CYS A  14       1.515  -0.695   3.003  1.00  0.00           O  
ATOM    179  CB  CYS A  14       4.648  -0.610   4.007  1.00  0.00           C  
ATOM    180  SG  CYS A  14       5.796  -0.511   5.419  1.00  0.00           S  
ATOM    181  H   CYS A  14       2.638  -1.043   5.693  1.00  0.00           H  
ATOM    182  HA  CYS A  14       3.702   1.300   4.206  1.00  0.00           H  
ATOM    183  HB2 CYS A  14       4.336  -1.648   3.891  1.00  0.00           H  
ATOM    184  HB3 CYS A  14       5.177  -0.301   3.105  1.00  0.00           H  
ATOM    185  HG  CYS A  14       5.139  -0.788   6.549  1.00  0.00           H  
ATOM    186  N   CYS A  15       2.794   0.797   1.873  1.00  0.00           N  
ATOM    187  CA  CYS A  15       2.017   0.739   0.637  1.00  0.00           C  
ATOM    188  C   CYS A  15       2.915   0.423  -0.558  1.00  0.00           C  
ATOM    189  O   CYS A  15       3.934   1.085  -0.773  1.00  0.00           O  
ATOM    190  CB  CYS A  15       1.286   2.068   0.412  1.00  0.00           C  
ATOM    191  SG  CYS A  15       0.330   2.157  -1.141  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.600   1.406   1.914  1.00  0.00           H  
ATOM    193  HA  CYS A  15       1.275  -0.053   0.731  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       0.598   2.222   1.243  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.020   2.874   0.414  1.00  0.00           H  
ATOM    196  HG  CYS A  15       1.050   2.787  -2.073  1.00  0.00           H  
ATOM    197  N   SER A  16       2.520  -0.600  -1.327  1.00  0.00           N  
ATOM    198  CA  SER A  16       3.255  -1.019  -2.518  1.00  0.00           C  
ATOM    199  C   SER A  16       2.711  -0.311  -3.756  1.00  0.00           C  
ATOM    200  O   SER A  16       1.492  -0.137  -3.891  1.00  0.00           O  
ATOM    201  CB  SER A  16       3.163  -2.534  -2.698  1.00  0.00           C  
ATOM    202  OG  SER A  16       3.698  -3.214  -1.576  1.00  0.00           O  
ATOM    203  H   SER A  16       1.681  -1.101  -1.073  1.00  0.00           H  
ATOM    204  HA  SER A  16       4.303  -0.746  -2.394  1.00  0.00           H  
ATOM    205  HB2 SER A  16       2.117  -2.815  -2.819  1.00  0.00           H  
ATOM    206  HB3 SER A  16       3.718  -2.824  -3.591  1.00  0.00           H  
ATOM    207  HG  SER A  16       4.623  -2.981  -1.472  1.00  0.00           H  
ATOM    208  N   LYS A  17       3.632   0.062  -4.666  1.00  0.00           N  
ATOM    209  CA  LYS A  17       3.306   0.783  -5.918  1.00  0.00           C  
ATOM    210  C   LYS A  17       2.261   0.066  -6.786  1.00  0.00           C  
ATOM    211  O   LYS A  17       1.631   0.695  -7.642  1.00  0.00           O  
ATOM    212  CB  LYS A  17       4.578   1.007  -6.741  1.00  0.00           C  
ATOM    213  CG  LYS A  17       5.492   2.086  -6.180  1.00  0.00           C  
ATOM    214  CD  LYS A  17       6.718   2.286  -7.057  1.00  0.00           C  
ATOM    215  CE  LYS A  17       7.620   3.382  -6.512  1.00  0.00           C  
ATOM    216  NZ  LYS A  17       8.817   3.595  -7.373  1.00  0.00           N  
ATOM    217  H   LYS A  17       4.599  -0.162  -4.484  1.00  0.00           H  
ATOM    218  HA  LYS A  17       2.905   1.760  -5.648  1.00  0.00           H  
ATOM    219  HB2 LYS A  17       5.133   0.070  -6.777  1.00  0.00           H  
ATOM    220  HB3 LYS A  17       4.293   1.284  -7.757  1.00  0.00           H  
ATOM    221  HG2 LYS A  17       4.941   3.024  -6.116  1.00  0.00           H  
ATOM    222  HG3 LYS A  17       5.815   1.792  -5.181  1.00  0.00           H  
ATOM    223  HD2 LYS A  17       7.279   1.353  -7.098  1.00  0.00           H  
ATOM    224  HD3 LYS A  17       6.397   2.555  -8.063  1.00  0.00           H  
ATOM    225  HE2 LYS A  17       7.053   4.312  -6.460  1.00  0.00           H  
ATOM    226  HE3 LYS A  17       7.947   3.108  -5.509  1.00  0.00           H  
ATOM    227  HZ1 LYS A  17       9.389   4.328  -6.979  1.00  0.00           H  
ATOM    228  HZ2 LYS A  17       8.521   3.862  -8.301  1.00  0.00           H  
ATOM    229  HZ3 LYS A  17       9.352   2.740  -7.422  1.00  0.00           H  
ATOM    230  N   PHE A  18       2.081  -1.243  -6.559  1.00  0.00           N  
ATOM    231  CA  PHE A  18       1.102  -2.046  -7.306  1.00  0.00           C  
ATOM    232  C   PHE A  18      -0.330  -1.793  -6.804  1.00  0.00           C  
ATOM    233  O   PHE A  18      -1.299  -2.287  -7.390  1.00  0.00           O  
ATOM    234  CB  PHE A  18       1.444  -3.537  -7.192  1.00  0.00           C  
ATOM    235  CG  PHE A  18       2.690  -3.932  -7.937  1.00  0.00           C  
ATOM    236  CD1 PHE A  18       3.931  -3.869  -7.323  1.00  0.00           C  
ATOM    237  CD2 PHE A  18       2.618  -4.366  -9.252  1.00  0.00           C  
ATOM    238  CE1 PHE A  18       5.077  -4.230  -8.005  1.00  0.00           C  
ATOM    239  CE2 PHE A  18       3.761  -4.728  -9.939  1.00  0.00           C  
ATOM    240  CZ  PHE A  18       4.992  -4.661  -9.315  1.00  0.00           C  
ATOM    241  H   PHE A  18       2.640  -1.695  -5.849  1.00  0.00           H  
ATOM    242  HA  PHE A  18       1.153  -1.761  -8.357  1.00  0.00           H  
ATOM    243  HB2 PHE A  18       1.582  -3.779  -6.139  1.00  0.00           H  
ATOM    244  HB3 PHE A  18       0.606  -4.119  -7.578  1.00  0.00           H  
ATOM    245  HD1 PHE A  18       4.003  -3.534  -6.298  1.00  0.00           H  
ATOM    246  HD2 PHE A  18       1.659  -4.422  -9.744  1.00  0.00           H  
ATOM    247  HE1 PHE A  18       6.038  -4.176  -7.515  1.00  0.00           H  
ATOM    248  HE2 PHE A  18       3.693  -5.064 -10.963  1.00  0.00           H  
ATOM    249  HZ  PHE A  18       5.886  -4.944  -9.850  1.00  0.00           H  
ATOM    250  N   GLY A  19      -0.441  -1.011  -5.718  1.00  0.00           N  
ATOM    251  CA  GLY A  19      -1.732  -0.681  -5.136  1.00  0.00           C  
ATOM    252  C   GLY A  19      -2.120  -1.614  -4.006  1.00  0.00           C  
ATOM    253  O   GLY A  19      -3.245  -2.122  -3.981  1.00  0.00           O  
ATOM    254  H   GLY A  19       0.398  -0.642  -5.293  1.00  0.00           H  
ATOM    255  HA2 GLY A  19      -1.698   0.340  -4.756  1.00  0.00           H  
ATOM    256  HA3 GLY A  19      -2.492  -0.743  -5.915  1.00  0.00           H  
ATOM    257  N   PHE A  20      -1.186  -1.842  -3.069  1.00  0.00           N  
ATOM    258  CA  PHE A  20      -1.441  -2.735  -1.928  1.00  0.00           C  
ATOM    259  C   PHE A  20      -0.873  -2.170  -0.624  1.00  0.00           C  
ATOM    260  O   PHE A  20      -0.010  -1.291  -0.644  1.00  0.00           O  
ATOM    261  CB  PHE A  20      -0.853  -4.131  -2.194  1.00  0.00           C  
ATOM    262  CG  PHE A  20      -1.577  -4.900  -3.265  1.00  0.00           C  
ATOM    263  CD1 PHE A  20      -1.185  -4.805  -4.591  1.00  0.00           C  
ATOM    264  CD2 PHE A  20      -2.650  -5.716  -2.944  1.00  0.00           C  
ATOM    265  CE1 PHE A  20      -1.849  -5.511  -5.576  1.00  0.00           C  
ATOM    266  CE2 PHE A  20      -3.317  -6.425  -3.925  1.00  0.00           C  
ATOM    267  CZ  PHE A  20      -2.917  -6.322  -5.243  1.00  0.00           C  
ATOM    268  H   PHE A  20      -0.287  -1.390  -3.149  1.00  0.00           H  
ATOM    269  HA  PHE A  20      -2.520  -2.838  -1.812  1.00  0.00           H  
ATOM    270  HB2 PHE A  20       0.191  -4.020  -2.487  1.00  0.00           H  
ATOM    271  HB3 PHE A  20      -0.898  -4.705  -1.268  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.352  -4.172  -4.857  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -2.968  -5.800  -1.915  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -1.533  -5.428  -6.606  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.151  -7.058  -3.662  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -3.437  -6.874  -6.011  1.00  0.00           H  
ATOM    277  N   CYS A  21      -1.376  -2.686   0.505  1.00  0.00           N  
ATOM    278  CA  CYS A  21      -0.934  -2.260   1.833  1.00  0.00           C  
ATOM    279  C   CYS A  21      -0.444  -3.456   2.647  1.00  0.00           C  
ATOM    280  O   CYS A  21      -0.913  -4.581   2.445  1.00  0.00           O  
ATOM    281  CB  CYS A  21      -2.075  -1.560   2.576  1.00  0.00           C  
ATOM    282  SG  CYS A  21      -2.969  -0.319   1.585  1.00  0.00           S  
ATOM    283  H   CYS A  21      -2.089  -3.398   0.437  1.00  0.00           H  
ATOM    284  HA  CYS A  21      -0.110  -1.556   1.716  1.00  0.00           H  
ATOM    285  HB2 CYS A  21      -2.789  -2.319   2.896  1.00  0.00           H  
ATOM    286  HB3 CYS A  21      -1.667  -1.071   3.460  1.00  0.00           H  
ATOM    287  HG  CYS A  21      -3.123  -0.771   0.337  1.00  0.00           H  
ATOM    288  N   GLY A  22       0.496  -3.206   3.570  1.00  0.00           N  
ATOM    289  CA  GLY A  22       1.036  -4.273   4.401  1.00  0.00           C  
ATOM    290  C   GLY A  22       2.128  -3.791   5.335  1.00  0.00           C  
ATOM    291  O   GLY A  22       2.809  -2.807   5.040  1.00  0.00           O  
ATOM    292  H   GLY A  22       0.836  -2.263   3.689  1.00  0.00           H  
ATOM    293  HA2 GLY A  22       0.227  -4.693   4.999  1.00  0.00           H  
ATOM    294  HA3 GLY A  22       1.441  -5.053   3.757  1.00  0.00           H  
ATOM    295  N   SER A  23       2.293  -4.492   6.460  1.00  0.00           N  
ATOM    296  CA  SER A  23       3.303  -4.144   7.456  1.00  0.00           C  
ATOM    297  C   SER A  23       4.471  -5.126   7.426  1.00  0.00           C  
ATOM    298  O   SER A  23       4.272  -6.332   7.254  1.00  0.00           O  
ATOM    299  CB  SER A  23       2.680  -4.109   8.854  1.00  0.00           C  
ATOM    300  OG  SER A  23       2.008  -5.322   9.150  1.00  0.00           O  
ATOM    301  H   SER A  23       1.699  -5.292   6.627  1.00  0.00           H  
ATOM    302  HA  SER A  23       3.685  -3.149   7.225  1.00  0.00           H  
ATOM    303  HB2 SER A  23       3.466  -3.947   9.592  1.00  0.00           H  
ATOM    304  HB3 SER A  23       1.967  -3.286   8.904  1.00  0.00           H  
ATOM    305  HG  SER A  23       1.628  -5.271  10.030  1.00  0.00           H  
ATOM    306  N   GLY A  24       5.685  -4.590   7.592  1.00  0.00           N  
ATOM    307  CA  GLY A  24       6.887  -5.414   7.590  1.00  0.00           C  
ATOM    308  C   GLY A  24       7.686  -5.296   6.292  1.00  0.00           C  
ATOM    309  O   GLY A  24       7.288  -4.538   5.401  1.00  0.00           O  
ATOM    310  H   GLY A  24       5.771  -3.592   7.722  1.00  0.00           H  
ATOM    311  HA2 GLY A  24       7.522  -5.104   8.419  1.00  0.00           H  
ATOM    312  HA3 GLY A  24       6.601  -6.456   7.734  1.00  0.00           H  
ATOM    313  N   PRO A  25       8.831  -6.035   6.146  1.00  0.00           N  
ATOM    314  CA  PRO A  25       9.668  -5.990   4.935  1.00  0.00           C  
ATOM    315  C   PRO A  25       9.106  -6.864   3.801  1.00  0.00           C  
ATOM    316  O   PRO A  25       9.709  -7.867   3.396  1.00  0.00           O  
ATOM    317  CB  PRO A  25      11.041  -6.514   5.421  1.00  0.00           C  
ATOM    318  CG  PRO A  25      10.888  -6.801   6.885  1.00  0.00           C  
ATOM    319  CD  PRO A  25       9.416  -6.956   7.136  1.00  0.00           C  
ATOM    320  HA  PRO A  25       9.767  -4.960   4.593  1.00  0.00           H  
ATOM    321  HB2 PRO A  25      11.309  -7.424   4.884  1.00  0.00           H  
ATOM    322  HB3 PRO A  25      11.806  -5.752   5.268  1.00  0.00           H  
ATOM    323  HG2 PRO A  25      11.413  -7.720   7.145  1.00  0.00           H  
ATOM    324  HG3 PRO A  25      11.280  -5.969   7.470  1.00  0.00           H  
ATOM    325  HD2 PRO A  25       9.099  -7.981   6.941  1.00  0.00           H  
ATOM    326  HD3 PRO A  25       9.156  -6.661   8.152  1.00  0.00           H  
ATOM    327  N   ALA A  26       7.934  -6.461   3.298  1.00  0.00           N  
ATOM    328  CA  ALA A  26       7.251  -7.174   2.214  1.00  0.00           C  
ATOM    329  C   ALA A  26       6.617  -6.176   1.252  1.00  0.00           C  
ATOM    330  O   ALA A  26       6.796  -6.274   0.034  1.00  0.00           O  
ATOM    331  CB  ALA A  26       6.200  -8.135   2.769  1.00  0.00           C  
ATOM    332  H   ALA A  26       7.501  -5.633   3.681  1.00  0.00           H  
ATOM    333  HA  ALA A  26       7.992  -7.756   1.666  1.00  0.00           H  
ATOM    334  HB1 ALA A  26       6.675  -8.838   3.453  1.00  0.00           H  
ATOM    335  HB2 ALA A  26       5.436  -7.569   3.303  1.00  0.00           H  
ATOM    336  HB3 ALA A  26       5.739  -8.683   1.948  1.00  0.00           H  
ATOM    337  N   TYR A  27       5.876  -5.219   1.818  1.00  0.00           N  
ATOM    338  CA  TYR A  27       5.222  -4.167   1.045  1.00  0.00           C  
ATOM    339  C   TYR A  27       6.000  -2.856   1.184  1.00  0.00           C  
ATOM    340  O   TYR A  27       5.701  -1.869   0.501  1.00  0.00           O  
ATOM    341  CB  TYR A  27       3.774  -3.974   1.516  1.00  0.00           C  
ATOM    342  CG  TYR A  27       2.878  -5.165   1.248  1.00  0.00           C  
ATOM    343  CD1 TYR A  27       2.126  -5.245   0.082  1.00  0.00           C  
ATOM    344  CD2 TYR A  27       2.785  -6.209   2.161  1.00  0.00           C  
ATOM    345  CE1 TYR A  27       1.307  -6.331  -0.166  1.00  0.00           C  
ATOM    346  CE2 TYR A  27       1.970  -7.298   1.919  1.00  0.00           C  
ATOM    347  CZ  TYR A  27       1.233  -7.355   0.755  1.00  0.00           C  
ATOM    348  OH  TYR A  27       0.420  -8.438   0.512  1.00  0.00           O  
ATOM    349  H   TYR A  27       5.764  -5.224   2.822  1.00  0.00           H  
ATOM    350  HA  TYR A  27       5.213  -4.458  -0.005  1.00  0.00           H  
ATOM    351  HB2 TYR A  27       3.785  -3.788   2.590  1.00  0.00           H  
ATOM    352  HB3 TYR A  27       3.356  -3.102   1.013  1.00  0.00           H  
ATOM    353  HD1 TYR A  27       2.182  -4.445  -0.642  1.00  0.00           H  
ATOM    354  HD2 TYR A  27       3.360  -6.169   3.074  1.00  0.00           H  
ATOM    355  HE1 TYR A  27       0.729  -6.377  -1.077  1.00  0.00           H  
ATOM    356  HE2 TYR A  27       1.910  -8.102   2.638  1.00  0.00           H  
ATOM    357  HH  TYR A  27       0.950  -9.238   0.492  1.00  0.00           H  
ATOM    358  N   CYS A  28       7.006  -2.865   2.074  1.00  0.00           N  
ATOM    359  CA  CYS A  28       7.842  -1.697   2.326  1.00  0.00           C  
ATOM    360  C   CYS A  28       9.145  -1.759   1.525  1.00  0.00           C  
ATOM    361  O   CYS A  28       9.567  -0.756   0.942  1.00  0.00           O  
ATOM    362  CB  CYS A  28       8.147  -1.574   3.821  1.00  0.00           C  
ATOM    363  SG  CYS A  28       7.571  -0.014   4.569  1.00  0.00           S  
ATOM    364  H   CYS A  28       7.190  -3.714   2.589  1.00  0.00           H  
ATOM    365  HA  CYS A  28       7.292  -0.809   2.015  1.00  0.00           H  
ATOM    366  HB2 CYS A  28       7.661  -2.401   4.339  1.00  0.00           H  
ATOM    367  HB3 CYS A  28       9.224  -1.654   3.966  1.00  0.00           H  
ATOM    368  HG  CYS A  28       8.467   0.949   4.335  1.00  0.00           H