ATOM      1  N   PHE A   1       9.330  12.149   1.391  1.00  0.00           N  
ATOM      2  CA  PHE A   1       9.075  11.294   0.209  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.581  11.025   0.074  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.950  10.554   1.019  1.00  0.00           O  
ATOM      5  CB  PHE A   1       9.847   9.982   0.396  1.00  0.00           C  
ATOM      6  CG  PHE A   1       9.646   8.978  -0.707  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      10.076   9.243  -1.999  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       9.039   7.761  -0.445  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       9.899   8.314  -3.006  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.858   6.828  -1.448  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       9.289   7.105  -2.731  1.00  0.00           C  
ATOM     12  H1  PHE A   1       8.509  12.117   2.031  1.00  0.00           H  
ATOM     13  H2  PHE A   1       9.487  13.132   1.097  1.00  0.00           H  
ATOM     14  H3  PHE A   1      10.168  11.810   1.902  1.00  0.00           H  
ATOM     15  HA  PHE A   1       9.429  11.802  -0.676  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      10.903  10.204   0.449  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       9.537   9.523   1.323  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      10.552  10.187  -2.216  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       8.700   7.543   0.557  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      10.236   8.533  -4.009  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       8.384   5.883  -1.230  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       9.149   6.377  -3.517  1.00  0.00           H  
ATOM     23  N   PRO A   2       6.995  11.333  -1.095  1.00  0.00           N  
ATOM     24  CA  PRO A   2       5.564  11.122  -1.343  1.00  0.00           C  
ATOM     25  C   PRO A   2       5.198   9.641  -1.327  1.00  0.00           C  
ATOM     26  O   PRO A   2       5.892   8.813  -1.918  1.00  0.00           O  
ATOM     27  CB  PRO A   2       5.342  11.717  -2.736  1.00  0.00           C  
ATOM     28  CG  PRO A   2       6.687  11.717  -3.378  1.00  0.00           C  
ATOM     29  CD  PRO A   2       7.675  11.916  -2.264  1.00  0.00           C  
ATOM     30  HA  PRO A   2       4.958  11.649  -0.620  1.00  0.00           H  
ATOM     31  HB2 PRO A   2       4.643  11.103  -3.285  1.00  0.00           H  
ATOM     32  HB3 PRO A   2       4.951  12.719  -2.643  1.00  0.00           H  
ATOM     33  HG2 PRO A   2       6.859  10.771  -3.868  1.00  0.00           H  
ATOM     34  HG3 PRO A   2       6.754  12.527  -4.088  1.00  0.00           H  
ATOM     35  HD2 PRO A   2       8.595  11.391  -2.478  1.00  0.00           H  
ATOM     36  HD3 PRO A   2       7.866  12.968  -2.114  1.00  0.00           H  
ATOM     37  N   ARG A   3       4.111   9.313  -0.645  1.00  0.00           N  
ATOM     38  CA  ARG A   3       3.661   7.939  -0.556  1.00  0.00           C  
ATOM     39  C   ARG A   3       2.720   7.611  -1.706  1.00  0.00           C  
ATOM     40  O   ARG A   3       1.783   8.358  -1.988  1.00  0.00           O  
ATOM     41  CB  ARG A   3       2.971   7.684   0.786  1.00  0.00           C  
ATOM     42  CG  ARG A   3       3.872   7.919   1.989  1.00  0.00           C  
ATOM     43  CD  ARG A   3       5.146   7.085   1.915  1.00  0.00           C  
ATOM     44  NE  ARG A   3       4.872   5.648   1.784  1.00  0.00           N  
ATOM     45  CZ  ARG A   3       4.307   4.895   2.732  1.00  0.00           C  
ATOM     46  NH1 ARG A   3       3.991   5.422   3.913  1.00  0.00           N  
ATOM     47  NH2 ARG A   3       4.072   3.612   2.497  1.00  0.00           N  
ATOM     48  H   ARG A   3       3.599  10.011  -0.194  1.00  0.00           H  
ATOM     49  HA  ARG A   3       4.530   7.301  -0.628  1.00  0.00           H  
ATOM     50  HB2 ARG A   3       2.117   8.339   0.869  1.00  0.00           H  
ATOM     51  HB3 ARG A   3       2.631   6.658   0.813  1.00  0.00           H  
ATOM     52  HG2 ARG A   3       4.143   8.964   2.024  1.00  0.00           H  
ATOM     53  HG3 ARG A   3       3.333   7.656   2.887  1.00  0.00           H  
ATOM     54  HD2 ARG A   3       5.721   7.407   1.060  1.00  0.00           H  
ATOM     55  HD3 ARG A   3       5.721   7.249   2.815  1.00  0.00           H  
ATOM     56  HE  ARG A   3       5.116   5.224   0.930  1.00  0.00           H  
ATOM     57 HH11 ARG A   3       4.178   6.388   4.098  1.00  0.00           H  
ATOM     58 HH12 ARG A   3       3.568   4.855   4.622  1.00  0.00           H  
ATOM     59 HH21 ARG A   3       4.321   3.209   1.603  1.00  0.00           H  
ATOM     60 HH22 ARG A   3       3.646   3.039   3.196  1.00  0.00           H  
ATOM     61  N   PRO A   4       2.971   6.489  -2.391  1.00  0.00           N  
ATOM     62  CA  PRO A   4       2.158   6.047  -3.526  1.00  0.00           C  
ATOM     63  C   PRO A   4       0.698   5.811  -3.144  1.00  0.00           C  
ATOM     64  O   PRO A   4       0.405   5.236  -2.097  1.00  0.00           O  
ATOM     65  CB  PRO A   4       2.807   4.724  -3.950  1.00  0.00           C  
ATOM     66  CG  PRO A   4       4.179   4.756  -3.375  1.00  0.00           C  
ATOM     67  CD  PRO A   4       4.083   5.568  -2.116  1.00  0.00           C  
ATOM     68  HA  PRO A   4       2.204   6.751  -4.343  1.00  0.00           H  
ATOM     69  HB2 PRO A   4       2.232   3.897  -3.556  1.00  0.00           H  
ATOM     70  HB3 PRO A   4       2.833   4.665  -5.028  1.00  0.00           H  
ATOM     71  HG2 PRO A   4       4.506   3.751  -3.148  1.00  0.00           H  
ATOM     72  HG3 PRO A   4       4.859   5.225  -4.070  1.00  0.00           H  
ATOM     73  HD2 PRO A   4       3.859   4.937  -1.270  1.00  0.00           H  
ATOM     74  HD3 PRO A   4       5.000   6.113  -1.949  1.00  0.00           H  
ATOM     75  N   ARG A   5      -0.212   6.248  -4.012  1.00  0.00           N  
ATOM     76  CA  ARG A   5      -1.647   6.078  -3.780  1.00  0.00           C  
ATOM     77  C   ARG A   5      -2.010   4.596  -3.692  1.00  0.00           C  
ATOM     78  O   ARG A   5      -3.049   4.231  -3.140  1.00  0.00           O  
ATOM     79  CB  ARG A   5      -2.460   6.757  -4.889  1.00  0.00           C  
ATOM     80  CG  ARG A   5      -2.149   6.247  -6.289  1.00  0.00           C  
ATOM     81  CD  ARG A   5      -3.073   6.870  -7.327  1.00  0.00           C  
ATOM     82  NE  ARG A   5      -2.804   6.377  -8.682  1.00  0.00           N  
ATOM     83  CZ  ARG A   5      -1.760   6.754  -9.431  1.00  0.00           C  
ATOM     84  NH1 ARG A   5      -0.921   7.691  -8.996  1.00  0.00           N  
ATOM     85  NH2 ARG A   5      -1.572   6.207 -10.627  1.00  0.00           N  
ATOM     86  H   ARG A   5       0.091   6.691  -4.827  1.00  0.00           H  
ATOM     87  HA  ARG A   5      -1.884   6.548  -2.836  1.00  0.00           H  
ATOM     88  HB2 ARG A   5      -3.510   6.595  -4.699  1.00  0.00           H  
ATOM     89  HB3 ARG A   5      -2.259   7.818  -4.866  1.00  0.00           H  
ATOM     90  HG2 ARG A   5      -1.128   6.496  -6.536  1.00  0.00           H  
ATOM     91  HG3 ARG A   5      -2.274   5.174  -6.308  1.00  0.00           H  
ATOM     92  HD2 ARG A   5      -4.095   6.634  -7.067  1.00  0.00           H  
ATOM     93  HD3 ARG A   5      -2.938   7.943  -7.311  1.00  0.00           H  
ATOM     94  HE  ARG A   5      -3.431   5.715  -9.046  1.00  0.00           H  
ATOM     95 HH11 ARG A   5      -1.067   8.123  -8.104  1.00  0.00           H  
ATOM     96 HH12 ARG A   5      -0.142   7.973  -9.560  1.00  0.00           H  
ATOM     97 HH21 ARG A   5      -2.210   5.513 -10.973  1.00  0.00           H  
ATOM     98 HH22 ARG A   5      -0.794   6.486 -11.195  1.00  0.00           H  
ATOM     99  N   ILE A   6      -1.134   3.754  -4.233  1.00  0.00           N  
ATOM    100  CA  ILE A   6      -1.317   2.306  -4.230  1.00  0.00           C  
ATOM    101  C   ILE A   6      -1.412   1.772  -2.803  1.00  0.00           C  
ATOM    102  O   ILE A   6      -2.083   0.771  -2.549  1.00  0.00           O  
ATOM    103  CB  ILE A   6      -0.143   1.605  -4.937  1.00  0.00           C  
ATOM    104  CG1 ILE A   6       0.128   2.240  -6.308  1.00  0.00           C  
ATOM    105  CG2 ILE A   6      -0.411   0.112  -5.085  1.00  0.00           C  
ATOM    106  CD1 ILE A   6      -1.023   2.112  -7.285  1.00  0.00           C  
ATOM    107  H   ILE A   6      -0.328   4.121  -4.644  1.00  0.00           H  
ATOM    108  HA  ILE A   6      -2.229   2.075  -4.758  1.00  0.00           H  
ATOM    109  HB  ILE A   6       0.726   1.728  -4.312  1.00  0.00           H  
ATOM    110 HG12 ILE A   6       0.330   3.292  -6.174  1.00  0.00           H  
ATOM    111 HG13 ILE A   6       0.993   1.767  -6.750  1.00  0.00           H  
ATOM    112 HG21 ILE A   6      -0.754  -0.094  -6.088  1.00  0.00           H  
ATOM    113 HG22 ILE A   6      -1.167  -0.190  -4.375  1.00  0.00           H  
ATOM    114 HG23 ILE A   6       0.500  -0.438  -4.895  1.00  0.00           H  
ATOM    115 HD11 ILE A   6      -0.922   2.858  -8.059  1.00  0.00           H  
ATOM    116 HD12 ILE A   6      -1.957   2.259  -6.762  1.00  0.00           H  
ATOM    117 HD13 ILE A   6      -1.009   1.128  -7.729  1.00  0.00           H  
ATOM    118  N   CYS A   7      -0.736   2.456  -1.881  1.00  0.00           N  
ATOM    119  CA  CYS A   7      -0.730   2.078  -0.469  1.00  0.00           C  
ATOM    120  C   CYS A   7      -2.148   1.904   0.054  1.00  0.00           C  
ATOM    121  O   CYS A   7      -2.399   1.084   0.937  1.00  0.00           O  
ATOM    122  CB  CYS A   7      -0.006   3.138   0.362  1.00  0.00           C  
ATOM    123  SG  CYS A   7       1.794   3.259   0.064  1.00  0.00           S  
ATOM    124  H   CYS A   7      -0.224   3.248  -2.158  1.00  0.00           H  
ATOM    125  HA  CYS A   7      -0.207   1.137  -0.376  1.00  0.00           H  
ATOM    126  HB2 CYS A   7      -0.436   4.104   0.142  1.00  0.00           H  
ATOM    127  HB3 CYS A   7      -0.155   2.918   1.407  1.00  0.00           H  
ATOM    128  N   ASN A   8      -3.069   2.666  -0.519  1.00  0.00           N  
ATOM    129  CA  ASN A   8      -4.476   2.597  -0.136  1.00  0.00           C  
ATOM    130  C   ASN A   8      -5.008   1.187  -0.326  1.00  0.00           C  
ATOM    131  O   ASN A   8      -5.603   0.605   0.579  1.00  0.00           O  
ATOM    132  CB  ASN A   8      -5.311   3.567  -0.973  1.00  0.00           C  
ATOM    133  CG  ASN A   8      -5.774   4.774  -0.183  1.00  0.00           C  
ATOM    134  OD1 ASN A   8      -6.564   4.652   0.755  1.00  0.00           O  
ATOM    135  ND2 ASN A   8      -5.289   5.947  -0.557  1.00  0.00           N  
ATOM    136  H   ASN A   8      -2.788   3.279  -1.237  1.00  0.00           H  
ATOM    137  HA  ASN A   8      -4.556   2.869   0.906  1.00  0.00           H  
ATOM    138  HB2 ASN A   8      -4.718   3.915  -1.807  1.00  0.00           H  
ATOM    139  HB3 ASN A   8      -6.180   3.050  -1.349  1.00  0.00           H  
ATOM    140 HD21 ASN A   8      -4.666   5.969  -1.313  1.00  0.00           H  
ATOM    141 HD22 ASN A   8      -5.570   6.745  -0.062  1.00  0.00           H  
ATOM    142  N   LEU A   9      -4.767   0.644  -1.509  1.00  0.00           N  
ATOM    143  CA  LEU A   9      -5.198  -0.702  -1.851  1.00  0.00           C  
ATOM    144  C   LEU A   9      -4.381  -1.715  -1.072  1.00  0.00           C  
ATOM    145  O   LEU A   9      -4.895  -2.740  -0.623  1.00  0.00           O  
ATOM    146  CB  LEU A   9      -5.012  -0.945  -3.350  1.00  0.00           C  
ATOM    147  CG  LEU A   9      -5.179   0.296  -4.225  1.00  0.00           C  
ATOM    148  CD1 LEU A   9      -4.776  -0.003  -5.661  1.00  0.00           C  
ATOM    149  CD2 LEU A   9      -6.612   0.805  -4.170  1.00  0.00           C  
ATOM    150  H   LEU A   9      -4.272   1.167  -2.175  1.00  0.00           H  
ATOM    151  HA  LEU A   9      -6.236  -0.805  -1.593  1.00  0.00           H  
ATOM    152  HB2 LEU A   9      -4.021  -1.344  -3.509  1.00  0.00           H  
ATOM    153  HB3 LEU A   9      -5.735  -1.682  -3.667  1.00  0.00           H  
ATOM    154  HG  LEU A   9      -4.528   1.074  -3.849  1.00  0.00           H  
ATOM    155 HD11 LEU A   9      -4.184   0.813  -6.046  1.00  0.00           H  
ATOM    156 HD12 LEU A   9      -5.662  -0.123  -6.267  1.00  0.00           H  
ATOM    157 HD13 LEU A   9      -4.195  -0.914  -5.690  1.00  0.00           H  
ATOM    158 HD21 LEU A   9      -6.874   1.031  -3.146  1.00  0.00           H  
ATOM    159 HD22 LEU A   9      -7.279   0.047  -4.553  1.00  0.00           H  
ATOM    160 HD23 LEU A   9      -6.701   1.699  -4.770  1.00  0.00           H  
ATOM    161  N   ALA A  10      -3.102  -1.406  -0.936  1.00  0.00           N  
ATOM    162  CA  ALA A  10      -2.161  -2.267  -0.231  1.00  0.00           C  
ATOM    163  C   ALA A  10      -2.638  -2.600   1.180  1.00  0.00           C  
ATOM    164  O   ALA A  10      -2.607  -3.763   1.587  1.00  0.00           O  
ATOM    165  CB  ALA A  10      -0.783  -1.630  -0.189  1.00  0.00           C  
ATOM    166  H   ALA A  10      -2.780  -0.568  -1.339  1.00  0.00           H  
ATOM    167  HA  ALA A  10      -2.083  -3.186  -0.791  1.00  0.00           H  
ATOM    168  HB1 ALA A  10      -0.879  -0.576   0.030  1.00  0.00           H  
ATOM    169  HB2 ALA A  10      -0.298  -1.755  -1.147  1.00  0.00           H  
ATOM    170  HB3 ALA A  10      -0.190  -2.104   0.579  1.00  0.00           H  
ATOM    171  N   CYS A  11      -3.075  -1.590   1.925  1.00  0.00           N  
ATOM    172  CA  CYS A  11      -3.548  -1.816   3.289  1.00  0.00           C  
ATOM    173  C   CYS A  11      -4.833  -2.637   3.295  1.00  0.00           C  
ATOM    174  O   CYS A  11      -4.989  -3.552   4.100  1.00  0.00           O  
ATOM    175  CB  CYS A  11      -3.827  -0.494   4.017  1.00  0.00           C  
ATOM    176  SG  CYS A  11      -2.477   0.725   3.975  1.00  0.00           S  
ATOM    177  H   CYS A  11      -3.074  -0.677   1.553  1.00  0.00           H  
ATOM    178  HA  CYS A  11      -2.781  -2.364   3.816  1.00  0.00           H  
ATOM    179  HB2 CYS A  11      -4.691  -0.029   3.579  1.00  0.00           H  
ATOM    180  HB3 CYS A  11      -4.035  -0.709   5.056  1.00  0.00           H  
ATOM    181  N   ARG A  12      -5.757  -2.280   2.406  1.00  0.00           N  
ATOM    182  CA  ARG A  12      -7.053  -2.951   2.313  1.00  0.00           C  
ATOM    183  C   ARG A  12      -6.908  -4.424   1.947  1.00  0.00           C  
ATOM    184  O   ARG A  12      -7.566  -5.280   2.530  1.00  0.00           O  
ATOM    185  CB  ARG A  12      -7.936  -2.230   1.293  1.00  0.00           C  
ATOM    186  CG  ARG A  12      -8.095  -0.748   1.589  1.00  0.00           C  
ATOM    187  CD  ARG A  12      -8.816  -0.017   0.469  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -8.630   1.433   0.560  1.00  0.00           N  
ATOM    189  CZ  ARG A  12      -9.197   2.318  -0.262  1.00  0.00           C  
ATOM    190  NH1 ARG A  12     -10.022   1.907  -1.221  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -8.935   3.615  -0.126  1.00  0.00           N  
ATOM    192  H   ARG A  12      -5.570  -1.528   1.807  1.00  0.00           H  
ATOM    193  HA  ARG A  12      -7.522  -2.886   3.281  1.00  0.00           H  
ATOM    194  HB2 ARG A  12      -7.499  -2.339   0.312  1.00  0.00           H  
ATOM    195  HB3 ARG A  12      -8.917  -2.684   1.296  1.00  0.00           H  
ATOM    196  HG2 ARG A  12      -8.661  -0.632   2.500  1.00  0.00           H  
ATOM    197  HG3 ARG A  12      -7.114  -0.313   1.717  1.00  0.00           H  
ATOM    198  HD2 ARG A  12      -8.428  -0.363  -0.478  1.00  0.00           H  
ATOM    199  HD3 ARG A  12      -9.871  -0.240   0.529  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -8.030   1.763   1.268  1.00  0.00           H  
ATOM    201 HH11 ARG A  12     -10.221   0.932  -1.329  1.00  0.00           H  
ATOM    202 HH12 ARG A  12     -10.445   2.572  -1.841  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -8.305   3.933   0.594  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      -9.362   4.283  -0.737  1.00  0.00           H  
ATOM    205  N   ALA A  13      -6.050  -4.715   0.982  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.831  -6.091   0.550  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.790  -6.781   1.423  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.441  -7.939   1.197  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -5.415  -6.129  -0.913  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.550  -3.988   0.547  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.765  -6.617   0.649  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -4.540  -5.513  -1.054  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.220  -5.756  -1.527  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -5.188  -7.147  -1.196  1.00  0.00           H  
ATOM    215  N   GLY A  14      -4.300  -6.050   2.416  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -3.300  -6.572   3.330  1.00  0.00           C  
ATOM    217  C   GLY A  14      -2.011  -6.952   2.640  1.00  0.00           C  
ATOM    218  O   GLY A  14      -1.199  -7.707   3.180  1.00  0.00           O  
ATOM    219  H   GLY A  14      -4.633  -5.138   2.531  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -3.086  -5.825   4.080  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.694  -7.440   3.812  1.00  0.00           H  
ATOM    222  N   ILE A  15      -1.809  -6.408   1.458  1.00  0.00           N  
ATOM    223  CA  ILE A  15      -0.600  -6.681   0.699  1.00  0.00           C  
ATOM    224  C   ILE A  15       0.468  -5.667   1.046  1.00  0.00           C  
ATOM    225  O   ILE A  15       1.489  -5.541   0.362  1.00  0.00           O  
ATOM    226  CB  ILE A  15      -0.850  -6.703  -0.826  1.00  0.00           C  
ATOM    227  CG1 ILE A  15      -1.515  -5.404  -1.287  1.00  0.00           C  
ATOM    228  CG2 ILE A  15      -1.703  -7.909  -1.203  1.00  0.00           C  
ATOM    229  CD1 ILE A  15      -1.779  -5.343  -2.778  1.00  0.00           C  
ATOM    230  H   ILE A  15      -2.485  -5.791   1.099  1.00  0.00           H  
ATOM    231  HA  ILE A  15      -0.249  -7.654   1.000  1.00  0.00           H  
ATOM    232  HB  ILE A  15       0.103  -6.806  -1.320  1.00  0.00           H  
ATOM    233 HG12 ILE A  15      -2.461  -5.292  -0.780  1.00  0.00           H  
ATOM    234 HG13 ILE A  15      -0.874  -4.573  -1.031  1.00  0.00           H  
ATOM    235 HG21 ILE A  15      -2.223  -7.708  -2.128  1.00  0.00           H  
ATOM    236 HG22 ILE A  15      -2.423  -8.099  -0.419  1.00  0.00           H  
ATOM    237 HG23 ILE A  15      -1.070  -8.774  -1.327  1.00  0.00           H  
ATOM    238 HD11 ILE A  15      -1.017  -5.900  -3.301  1.00  0.00           H  
ATOM    239 HD12 ILE A  15      -1.764  -4.316  -3.107  1.00  0.00           H  
ATOM    240 HD13 ILE A  15      -2.747  -5.774  -2.990  1.00  0.00           H  
ATOM    241  N   GLY A  16       0.224  -4.970   2.143  1.00  0.00           N  
ATOM    242  CA  GLY A  16       1.160  -3.980   2.624  1.00  0.00           C  
ATOM    243  C   GLY A  16       2.484  -4.605   2.998  1.00  0.00           C  
ATOM    244  O   GLY A  16       3.542  -4.007   2.835  1.00  0.00           O  
ATOM    245  H   GLY A  16      -0.608  -5.151   2.643  1.00  0.00           H  
ATOM    246  HA2 GLY A  16       1.322  -3.243   1.849  1.00  0.00           H  
ATOM    247  HA3 GLY A  16       0.743  -3.492   3.492  1.00  0.00           H  
ATOM    248  N   HIS A  17       2.424  -5.828   3.496  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.626  -6.546   3.891  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.490  -6.860   2.678  1.00  0.00           C  
ATOM    251  O   HIS A  17       5.717  -6.846   2.755  1.00  0.00           O  
ATOM    252  CB  HIS A  17       3.274  -7.852   4.615  1.00  0.00           C  
ATOM    253  CG  HIS A  17       2.376  -7.682   5.805  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       2.724  -6.952   6.924  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       1.134  -8.167   6.047  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       1.735  -6.998   7.801  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       0.762  -7.728   7.292  1.00  0.00           N  
ATOM    258  H   HIS A  17       1.550  -6.258   3.595  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.185  -5.913   4.554  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       2.776  -8.511   3.921  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       4.186  -8.319   4.953  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       3.566  -6.470   7.058  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       0.546  -8.782   5.382  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       1.726  -6.519   8.769  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.831  -7.158   1.571  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.513  -7.504   0.329  1.00  0.00           C  
ATOM    267  C   LYS A  18       5.032  -6.269  -0.408  1.00  0.00           C  
ATOM    268  O   LYS A  18       6.032  -6.344  -1.117  1.00  0.00           O  
ATOM    269  CB  LYS A  18       3.570  -8.303  -0.578  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.237  -8.844  -1.834  1.00  0.00           C  
ATOM    271  CD  LYS A  18       3.257  -9.610  -2.712  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.145  -8.709  -3.224  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.267  -9.404  -4.207  1.00  0.00           N  
ATOM    274  H   LYS A  18       2.856  -7.156   1.591  1.00  0.00           H  
ATOM    275  HA  LYS A  18       5.354  -8.128   0.585  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       3.176  -9.138  -0.018  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       2.752  -7.664  -0.877  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.639  -8.017  -2.400  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.040  -9.505  -1.544  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       3.791 -10.022  -3.556  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       2.822 -10.411  -2.133  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       1.546  -8.388  -2.387  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       2.589  -7.847  -3.699  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       1.833 -10.041  -4.804  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       0.792  -8.705  -4.816  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       0.544  -9.961  -3.709  1.00  0.00           H  
ATOM    287  N   TYR A  19       4.342  -5.144  -0.267  1.00  0.00           N  
ATOM    288  CA  TYR A  19       4.751  -3.922  -0.961  1.00  0.00           C  
ATOM    289  C   TYR A  19       5.749  -3.112  -0.138  1.00  0.00           C  
ATOM    290  O   TYR A  19       5.400  -2.533   0.884  1.00  0.00           O  
ATOM    291  CB  TYR A  19       3.528  -3.059  -1.293  1.00  0.00           C  
ATOM    292  CG  TYR A  19       2.718  -3.563  -2.470  1.00  0.00           C  
ATOM    293  CD1 TYR A  19       2.574  -4.923  -2.714  1.00  0.00           C  
ATOM    294  CD2 TYR A  19       2.102  -2.675  -3.342  1.00  0.00           C  
ATOM    295  CE1 TYR A  19       1.843  -5.382  -3.788  1.00  0.00           C  
ATOM    296  CE2 TYR A  19       1.365  -3.129  -4.421  1.00  0.00           C  
ATOM    297  CZ  TYR A  19       1.240  -4.483  -4.639  1.00  0.00           C  
ATOM    298  OH  TYR A  19       0.509  -4.947  -5.708  1.00  0.00           O  
ATOM    299  H   TYR A  19       3.535  -5.139   0.298  1.00  0.00           H  
ATOM    300  HA  TYR A  19       5.226  -4.215  -1.884  1.00  0.00           H  
ATOM    301  HB2 TYR A  19       2.875  -3.028  -0.435  1.00  0.00           H  
ATOM    302  HB3 TYR A  19       3.858  -2.056  -1.523  1.00  0.00           H  
ATOM    303  HD1 TYR A  19       3.047  -5.628  -2.047  1.00  0.00           H  
ATOM    304  HD2 TYR A  19       2.203  -1.613  -3.169  1.00  0.00           H  
ATOM    305  HE1 TYR A  19       1.743  -6.444  -3.958  1.00  0.00           H  
ATOM    306  HE2 TYR A  19       0.895  -2.422  -5.089  1.00  0.00           H  
ATOM    307  HH  TYR A  19       0.213  -4.201  -6.241  1.00  0.00           H  
ATOM    308  N   PRO A  20       7.016  -3.049  -0.583  1.00  0.00           N  
ATOM    309  CA  PRO A  20       8.070  -2.304   0.117  1.00  0.00           C  
ATOM    310  C   PRO A  20       7.736  -0.822   0.279  1.00  0.00           C  
ATOM    311  O   PRO A  20       7.882  -0.258   1.362  1.00  0.00           O  
ATOM    312  CB  PRO A  20       9.306  -2.483  -0.777  1.00  0.00           C  
ATOM    313  CG  PRO A  20       8.778  -2.936  -2.098  1.00  0.00           C  
ATOM    314  CD  PRO A  20       7.520  -3.699  -1.803  1.00  0.00           C  
ATOM    315  HA  PRO A  20       8.267  -2.731   1.090  1.00  0.00           H  
ATOM    316  HB2 PRO A  20       9.826  -1.539  -0.864  1.00  0.00           H  
ATOM    317  HB3 PRO A  20       9.962  -3.221  -0.343  1.00  0.00           H  
ATOM    318  HG2 PRO A  20       8.559  -2.079  -2.719  1.00  0.00           H  
ATOM    319  HG3 PRO A  20       9.502  -3.576  -2.581  1.00  0.00           H  
ATOM    320  HD2 PRO A  20       6.817  -3.597  -2.617  1.00  0.00           H  
ATOM    321  HD3 PRO A  20       7.744  -4.740  -1.621  1.00  0.00           H  
ATOM    322  N   PHE A  21       7.280  -0.201  -0.803  1.00  0.00           N  
ATOM    323  CA  PHE A  21       6.924   1.215  -0.785  1.00  0.00           C  
ATOM    324  C   PHE A  21       5.587   1.453  -0.084  1.00  0.00           C  
ATOM    325  O   PHE A  21       5.188   2.597   0.148  1.00  0.00           O  
ATOM    326  CB  PHE A  21       6.907   1.782  -2.212  1.00  0.00           C  
ATOM    327  CG  PHE A  21       6.161   0.937  -3.215  1.00  0.00           C  
ATOM    328  CD1 PHE A  21       4.784   0.805  -3.154  1.00  0.00           C  
ATOM    329  CD2 PHE A  21       6.847   0.277  -4.221  1.00  0.00           C  
ATOM    330  CE1 PHE A  21       4.105   0.032  -4.075  1.00  0.00           C  
ATOM    331  CE2 PHE A  21       6.174  -0.499  -5.146  1.00  0.00           C  
ATOM    332  CZ  PHE A  21       4.801  -0.622  -5.072  1.00  0.00           C  
ATOM    333  H   PHE A  21       7.182  -0.707  -1.636  1.00  0.00           H  
ATOM    334  HA  PHE A  21       7.693   1.727  -0.224  1.00  0.00           H  
ATOM    335  HB2 PHE A  21       6.443   2.755  -2.195  1.00  0.00           H  
ATOM    336  HB3 PHE A  21       7.924   1.884  -2.559  1.00  0.00           H  
ATOM    337  HD1 PHE A  21       4.238   1.316  -2.374  1.00  0.00           H  
ATOM    338  HD2 PHE A  21       7.922   0.371  -4.280  1.00  0.00           H  
ATOM    339  HE1 PHE A  21       3.031  -0.062  -4.014  1.00  0.00           H  
ATOM    340  HE2 PHE A  21       6.721  -1.009  -5.924  1.00  0.00           H  
ATOM    341  HZ  PHE A  21       4.272  -1.227  -5.794  1.00  0.00           H  
ATOM    342  N   CYS A  22       4.904   0.374   0.269  1.00  0.00           N  
ATOM    343  CA  CYS A  22       3.625   0.461   0.953  1.00  0.00           C  
ATOM    344  C   CYS A  22       3.558  -0.612   2.018  1.00  0.00           C  
ATOM    345  O   CYS A  22       2.630  -1.417   2.035  1.00  0.00           O  
ATOM    346  CB  CYS A  22       2.460   0.298  -0.031  1.00  0.00           C  
ATOM    347  SG  CYS A  22       2.225   1.702  -1.167  1.00  0.00           S  
ATOM    348  H   CYS A  22       5.280  -0.521   0.079  1.00  0.00           H  
ATOM    349  HA  CYS A  22       3.562   1.431   1.426  1.00  0.00           H  
ATOM    350  HB2 CYS A  22       2.630  -0.581  -0.632  1.00  0.00           H  
ATOM    351  HB3 CYS A  22       1.544   0.172   0.529  1.00  0.00           H  
ATOM    352  N   HIS A  23       4.576  -0.632   2.881  1.00  0.00           N  
ATOM    353  CA  HIS A  23       4.694  -1.621   3.951  1.00  0.00           C  
ATOM    354  C   HIS A  23       3.651  -1.391   5.041  1.00  0.00           C  
ATOM    355  O   HIS A  23       3.969  -1.255   6.222  1.00  0.00           O  
ATOM    356  CB  HIS A  23       6.106  -1.595   4.535  1.00  0.00           C  
ATOM    357  CG  HIS A  23       6.559  -2.925   5.042  1.00  0.00           C  
ATOM    358  ND1 HIS A  23       6.590  -4.055   4.250  1.00  0.00           N  
ATOM    359  CD2 HIS A  23       7.007  -3.307   6.258  1.00  0.00           C  
ATOM    360  CE1 HIS A  23       7.039  -5.073   4.958  1.00  0.00           C  
ATOM    361  NE2 HIS A  23       7.300  -4.647   6.180  1.00  0.00           N  
ATOM    362  H   HIS A  23       5.286   0.030   2.777  1.00  0.00           H  
ATOM    363  HA  HIS A  23       4.520  -2.594   3.513  1.00  0.00           H  
ATOM    364  HB2 HIS A  23       6.799  -1.275   3.770  1.00  0.00           H  
ATOM    365  HB3 HIS A  23       6.136  -0.895   5.357  1.00  0.00           H  
ATOM    366  HD1 HIS A  23       6.316  -4.106   3.307  1.00  0.00           H  
ATOM    367  HD2 HIS A  23       7.117  -2.674   7.129  1.00  0.00           H  
ATOM    368  HE1 HIS A  23       7.171  -6.084   4.599  1.00  0.00           H  
ATOM    369  N   CYS A  24       2.412  -1.339   4.606  1.00  0.00           N  
ATOM    370  CA  CYS A  24       1.264  -1.116   5.460  1.00  0.00           C  
ATOM    371  C   CYS A  24       0.861  -2.391   6.198  1.00  0.00           C  
ATOM    372  O   CYS A  24       1.460  -3.455   6.010  1.00  0.00           O  
ATOM    373  CB  CYS A  24       0.115  -0.627   4.585  1.00  0.00           C  
ATOM    374  SG  CYS A  24      -1.257   0.150   5.483  1.00  0.00           S  
ATOM    375  H   CYS A  24       2.263  -1.450   3.639  1.00  0.00           H  
ATOM    376  HA  CYS A  24       1.511  -0.354   6.179  1.00  0.00           H  
ATOM    377  HB2 CYS A  24       0.495   0.102   3.885  1.00  0.00           H  
ATOM    378  HB3 CYS A  24      -0.286  -1.465   4.034  1.00  0.00           H  
ATOM    379  N   ARG A  25      -0.163  -2.271   7.033  1.00  0.00           N  
ATOM    380  CA  ARG A  25      -0.665  -3.402   7.802  1.00  0.00           C  
ATOM    381  C   ARG A  25      -1.436  -4.358   6.897  1.00  0.00           C  
ATOM    382  O   ARG A  25      -1.196  -5.563   6.904  1.00  0.00           O  
ATOM    383  CB  ARG A  25      -1.559  -2.914   8.948  1.00  0.00           C  
ATOM    384  CG  ARG A  25      -2.022  -4.024   9.881  1.00  0.00           C  
ATOM    385  CD  ARG A  25      -2.887  -3.484  11.013  1.00  0.00           C  
ATOM    386  NE  ARG A  25      -2.168  -2.526  11.862  1.00  0.00           N  
ATOM    387  CZ  ARG A  25      -1.188  -2.855  12.712  1.00  0.00           C  
ATOM    388  NH1 ARG A  25      -0.842  -4.128  12.882  1.00  0.00           N  
ATOM    389  NH2 ARG A  25      -0.570  -1.906  13.409  1.00  0.00           N  
ATOM    390  H   ARG A  25      -0.599  -1.395   7.126  1.00  0.00           H  
ATOM    391  HA  ARG A  25       0.184  -3.924   8.217  1.00  0.00           H  
ATOM    392  HB2 ARG A  25      -1.013  -2.188   9.532  1.00  0.00           H  
ATOM    393  HB3 ARG A  25      -2.434  -2.439   8.528  1.00  0.00           H  
ATOM    394  HG2 ARG A  25      -2.597  -4.742   9.315  1.00  0.00           H  
ATOM    395  HG3 ARG A  25      -1.153  -4.508  10.305  1.00  0.00           H  
ATOM    396  HD2 ARG A  25      -3.748  -2.989  10.585  1.00  0.00           H  
ATOM    397  HD3 ARG A  25      -3.217  -4.312  11.622  1.00  0.00           H  
ATOM    398  HE  ARG A  25      -2.426  -1.581  11.783  1.00  0.00           H  
ATOM    399 HH11 ARG A  25      -1.318  -4.852  12.375  1.00  0.00           H  
ATOM    400 HH12 ARG A  25      -0.107  -4.374  13.519  1.00  0.00           H  
ATOM    401 HH21 ARG A  25      -0.836  -0.945  13.299  1.00  0.00           H  
ATOM    402 HH22 ARG A  25       0.165  -2.143  14.048  1.00  0.00           H  
HETATM  403  N   NH2 A  26      -2.354  -3.815   6.111  1.00  0.00           N  
HETATM  404  HN1 NH2 A  26      -3.095  -4.379   5.804  1.00  0.00           H  
HETATM  405  HN2 NH2 A  26      -2.254  -2.871   5.870  1.00  0.00           H  
TER     406      NH2 A  26