ATOM      1  N   ARG A   1       1.236   6.699   0.482  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.079   6.342  -0.380  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.859   5.372   0.330  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.534   4.845   1.394  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.609   5.716  -1.671  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.185   6.108  -2.907  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.243   7.617  -3.077  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.485   8.003  -4.465  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.675   9.259  -4.863  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.652  10.252  -3.983  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.888   9.523  -6.145  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.774   7.445  -0.002  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.811   5.842   0.611  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.861   7.040   1.391  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.463   7.245  -0.618  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.633   6.027  -1.814  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.578   4.641  -1.575  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.287   5.676  -3.777  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.191   5.725  -2.814  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.041   8.005  -2.462  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.698   8.039  -2.754  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.507   7.289  -5.136  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.492  10.060  -3.015  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.796  11.194  -4.288  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.906   8.778  -6.813  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.032  10.466  -6.444  1.00  0.00           H  
ATOM     27  N   CYS A   2      -2.025   5.140  -0.265  1.00  0.00           N  
ATOM     28  CA  CYS A   2      -3.011   4.233   0.309  1.00  0.00           C  
ATOM     29  C   CYS A   2      -2.728   2.792  -0.103  1.00  0.00           C  
ATOM     30  O   CYS A   2      -3.439   2.219  -0.929  1.00  0.00           O  
ATOM     31  CB  CYS A   2      -4.419   4.640  -0.129  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -5.695   4.397   1.149  1.00  0.00           S  
ATOM     33  H   CYS A   2      -2.227   5.590  -1.112  1.00  0.00           H  
ATOM     34  HA  CYS A   2      -2.942   4.307   1.384  1.00  0.00           H  
ATOM     35  HB2 CYS A   2      -4.416   5.688  -0.394  1.00  0.00           H  
ATOM     36  HB3 CYS A   2      -4.701   4.055  -0.993  1.00  0.00           H  
ATOM     37  N   CYS A   3      -1.684   2.211   0.479  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -1.304   0.836   0.175  1.00  0.00           C  
ATOM     39  C   CYS A   3      -1.844  -0.125   1.228  1.00  0.00           C  
ATOM     40  O   CYS A   3      -1.261  -1.180   1.476  1.00  0.00           O  
ATOM     41  CB  CYS A   3       0.218   0.714   0.093  1.00  0.00           C  
ATOM     42  SG  CYS A   3       0.801  -0.872  -0.590  1.00  0.00           S  
ATOM     43  H   CYS A   3      -1.155   2.720   1.129  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -1.729   0.579  -0.784  1.00  0.00           H  
ATOM     45  HB2 CYS A   3       0.603   1.504  -0.537  1.00  0.00           H  
ATOM     46  HB3 CYS A   3       0.633   0.817   1.088  1.00  0.00           H  
ATOM     47  N   HIS A   4      -2.958   0.248   1.849  1.00  0.00           N  
ATOM     48  CA  HIS A   4      -3.572  -0.576   2.876  1.00  0.00           C  
ATOM     49  C   HIS A   4      -4.587  -1.541   2.268  1.00  0.00           C  
ATOM     50  O   HIS A   4      -5.221  -1.233   1.258  1.00  0.00           O  
ATOM     51  CB  HIS A   4      -4.253   0.303   3.928  1.00  0.00           C  
ATOM     52  CG  HIS A   4      -3.577   1.612   4.170  1.00  0.00           C  
ATOM     53  ND1 HIS A   4      -3.616   2.670   3.285  1.00  0.00           N  
ATOM     54  CD2 HIS A   4      -2.851   2.029   5.220  1.00  0.00           C  
ATOM     55  CE1 HIS A   4      -2.934   3.684   3.789  1.00  0.00           C  
ATOM     56  NE2 HIS A   4      -2.459   3.320   4.965  1.00  0.00           N  
ATOM     57  H   HIS A   4      -3.376   1.098   1.615  1.00  0.00           H  
ATOM     58  HA  HIS A   4      -2.790  -1.149   3.352  1.00  0.00           H  
ATOM     59  HB2 HIS A   4      -5.259   0.513   3.624  1.00  0.00           H  
ATOM     60  HB3 HIS A   4      -4.271  -0.232   4.862  1.00  0.00           H  
ATOM     61  HD1 HIS A   4      -4.078   2.680   2.421  1.00  0.00           H  
ATOM     62  HD2 HIS A   4      -2.635   1.452   6.099  1.00  0.00           H  
ATOM     63  HE1 HIS A   4      -2.792   4.647   3.321  1.00  0.00           H  
ATOM     64  HE2 HIS A   4      -1.831   3.841   5.507  1.00  0.00           H  
ATOM     65  N   PRO A   5      -4.756  -2.727   2.880  1.00  0.00           N  
ATOM     66  CA  PRO A   5      -5.701  -3.738   2.395  1.00  0.00           C  
ATOM     67  C   PRO A   5      -7.096  -3.165   2.172  1.00  0.00           C  
ATOM     68  O   PRO A   5      -7.715  -3.398   1.133  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -5.723  -4.774   3.516  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -4.406  -4.627   4.198  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -4.041  -3.172   4.091  1.00  0.00           C  
ATOM     72  HA  PRO A   5      -5.355  -4.199   1.485  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      -6.542  -4.562   4.185  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -5.839  -5.763   3.095  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -4.497  -4.915   5.236  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -3.665  -5.237   3.701  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -4.385  -2.631   4.961  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -2.973  -3.059   3.970  1.00  0.00           H  
ATOM     79  N   GLN A   6      -7.586  -2.413   3.153  1.00  0.00           N  
ATOM     80  CA  GLN A   6      -8.908  -1.805   3.061  1.00  0.00           C  
ATOM     81  C   GLN A   6      -8.999  -0.888   1.845  1.00  0.00           C  
ATOM     82  O   GLN A   6     -10.067  -0.726   1.256  1.00  0.00           O  
ATOM     83  CB  GLN A   6      -9.219  -1.015   4.335  1.00  0.00           C  
ATOM     84  CG  GLN A   6     -10.677  -1.092   4.757  1.00  0.00           C  
ATOM     85  CD  GLN A   6     -11.154   0.175   5.438  1.00  0.00           C  
ATOM     86  OE1 GLN A   6     -12.265   0.645   5.194  1.00  0.00           O  
ATOM     87  NE2 GLN A   6     -10.312   0.737   6.298  1.00  0.00           N  
ATOM     88  H   GLN A   6      -7.045  -2.263   3.956  1.00  0.00           H  
ATOM     89  HA  GLN A   6      -9.632  -2.599   2.954  1.00  0.00           H  
ATOM     90  HB2 GLN A   6      -8.612  -1.401   5.140  1.00  0.00           H  
ATOM     91  HB3 GLN A   6      -8.968   0.022   4.171  1.00  0.00           H  
ATOM     92  HG2 GLN A   6     -11.284  -1.261   3.880  1.00  0.00           H  
ATOM     93  HG3 GLN A   6     -10.797  -1.919   5.442  1.00  0.00           H  
ATOM     94 HE21 GLN A   6      -9.443   0.309   6.443  1.00  0.00           H  
ATOM     95 HE22 GLN A   6     -10.595   1.558   6.753  1.00  0.00           H  
ATOM     96  N   CYS A   7      -7.869  -0.293   1.475  1.00  0.00           N  
ATOM     97  CA  CYS A   7      -7.818   0.605   0.329  1.00  0.00           C  
ATOM     98  C   CYS A   7      -7.654  -0.180  -0.969  1.00  0.00           C  
ATOM     99  O   CYS A   7      -8.239   0.167  -1.995  1.00  0.00           O  
ATOM    100  CB  CYS A   7      -6.667   1.601   0.488  1.00  0.00           C  
ATOM    101  SG  CYS A   7      -7.140   3.336   0.195  1.00  0.00           S  
ATOM    102  H   CYS A   7      -7.050  -0.464   1.985  1.00  0.00           H  
ATOM    103  HA  CYS A   7      -8.750   1.149   0.292  1.00  0.00           H  
ATOM    104  HB2 CYS A   7      -6.279   1.533   1.495  1.00  0.00           H  
ATOM    105  HB3 CYS A   7      -5.883   1.351  -0.214  1.00  0.00           H  
ATOM    106  N   GLY A   8      -6.854  -1.240  -0.915  1.00  0.00           N  
ATOM    107  CA  GLY A   8      -6.626  -2.059  -2.091  1.00  0.00           C  
ATOM    108  C   GLY A   8      -5.151  -2.277  -2.367  1.00  0.00           C  
ATOM    109  O   GLY A   8      -4.660  -1.950  -3.447  1.00  0.00           O  
ATOM    110  H   GLY A   8      -6.415  -1.468  -0.069  1.00  0.00           H  
ATOM    111  HA2 GLY A   8      -7.099  -3.020  -1.944  1.00  0.00           H  
ATOM    112  HA3 GLY A   8      -7.073  -1.573  -2.947  1.00  0.00           H  
ATOM    113  N   MET A   9      -4.443  -2.832  -1.388  1.00  0.00           N  
ATOM    114  CA  MET A   9      -3.015  -3.092  -1.531  1.00  0.00           C  
ATOM    115  C   MET A   9      -2.760  -4.155  -2.595  1.00  0.00           C  
ATOM    116  O   MET A   9      -2.502  -5.316  -2.279  1.00  0.00           O  
ATOM    117  CB  MET A   9      -2.419  -3.538  -0.194  1.00  0.00           C  
ATOM    118  CG  MET A   9      -3.048  -4.808   0.360  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.887  -6.186   0.441  1.00  0.00           S  
ATOM    120  CE  MET A   9      -0.561  -5.455   1.398  1.00  0.00           C  
ATOM    121  H   MET A   9      -4.891  -3.071  -0.550  1.00  0.00           H  
ATOM    122  HA  MET A   9      -2.540  -2.173  -1.837  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -1.360  -3.713  -0.325  1.00  0.00           H  
ATOM    124  HB3 MET A   9      -2.560  -2.747   0.531  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -3.414  -4.606   1.356  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -3.876  -5.089  -0.274  1.00  0.00           H  
ATOM    127  HE1 MET A   9       0.380  -5.621   0.894  1.00  0.00           H  
ATOM    128  HE2 MET A   9      -0.530  -5.910   2.377  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -0.732  -4.394   1.499  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.834  -3.748  -3.858  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.611  -4.664  -4.970  1.00  0.00           C  
ATOM    132  C   VAL A  10      -1.223  -4.466  -5.572  1.00  0.00           C  
ATOM    133  O   VAL A  10      -0.616  -5.408  -6.082  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -3.674  -4.480  -6.071  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -3.620  -3.070  -6.640  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -3.491  -5.515  -7.172  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.044  -2.810  -4.047  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.687  -5.673  -4.591  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -4.648  -4.626  -5.629  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -3.823  -2.357  -5.855  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -4.359  -2.968  -7.420  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -2.637  -2.884  -7.049  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -3.619  -6.505  -6.759  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -2.500  -5.424  -7.591  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -4.226  -5.350  -7.946  1.00  0.00           H  
ATOM    146  N   GLU A  11      -0.726  -3.235  -5.510  1.00  0.00           N  
ATOM    147  CA  GLU A  11       0.591  -2.914  -6.048  1.00  0.00           C  
ATOM    148  C   GLU A  11       1.659  -3.006  -4.963  1.00  0.00           C  
ATOM    149  O   GLU A  11       1.476  -2.503  -3.854  1.00  0.00           O  
ATOM    150  CB  GLU A  11       0.587  -1.511  -6.658  1.00  0.00           C  
ATOM    151  CG  GLU A  11       0.206  -1.489  -8.129  1.00  0.00           C  
ATOM    152  CD  GLU A  11       1.410  -1.589  -9.045  1.00  0.00           C  
ATOM    153  OE1 GLU A  11       2.460  -0.999  -8.712  1.00  0.00           O  
ATOM    154  OE2 GLU A  11       1.304  -2.257 -10.094  1.00  0.00           O  
ATOM    155  H   GLU A  11      -1.257  -2.526  -5.091  1.00  0.00           H  
ATOM    156  HA  GLU A  11       0.817  -3.632  -6.821  1.00  0.00           H  
ATOM    157  HB2 GLU A  11      -0.120  -0.897  -6.116  1.00  0.00           H  
ATOM    158  HB3 GLU A  11       1.575  -1.084  -6.558  1.00  0.00           H  
ATOM    159  HG2 GLU A  11      -0.450  -2.322  -8.331  1.00  0.00           H  
ATOM    160  HG3 GLU A  11      -0.312  -0.565  -8.340  1.00  0.00           H  
ATOM    161  N   GLU A  12       2.773  -3.652  -5.290  1.00  0.00           N  
ATOM    162  CA  GLU A  12       3.871  -3.810  -4.344  1.00  0.00           C  
ATOM    163  C   GLU A  12       4.396  -2.453  -3.886  1.00  0.00           C  
ATOM    164  O   GLU A  12       4.856  -1.648  -4.696  1.00  0.00           O  
ATOM    165  CB  GLU A  12       5.004  -4.622  -4.976  1.00  0.00           C  
ATOM    166  CG  GLU A  12       5.670  -5.590  -4.011  1.00  0.00           C  
ATOM    167  CD  GLU A  12       6.927  -5.018  -3.386  1.00  0.00           C  
ATOM    168  OE1 GLU A  12       7.824  -4.589  -4.142  1.00  0.00           O  
ATOM    169  OE2 GLU A  12       7.014  -4.998  -2.140  1.00  0.00           O  
ATOM    170  H   GLU A  12       2.860  -4.031  -6.190  1.00  0.00           H  
ATOM    171  HA  GLU A  12       3.494  -4.344  -3.485  1.00  0.00           H  
ATOM    172  HB2 GLU A  12       4.606  -5.189  -5.804  1.00  0.00           H  
ATOM    173  HB3 GLU A  12       5.756  -3.941  -5.346  1.00  0.00           H  
ATOM    174  HG2 GLU A  12       4.972  -5.830  -3.223  1.00  0.00           H  
ATOM    175  HG3 GLU A  12       5.930  -6.491  -4.548  1.00  0.00           H  
ATOM    176  N   CYS A  13       4.324  -2.205  -2.582  1.00  0.00           N  
ATOM    177  CA  CYS A  13       4.791  -0.945  -2.016  1.00  0.00           C  
ATOM    178  C   CYS A  13       5.814  -1.191  -0.912  1.00  0.00           C  
ATOM    179  O   CYS A  13       5.609  -2.033  -0.038  1.00  0.00           O  
ATOM    180  CB  CYS A  13       3.612  -0.141  -1.465  1.00  0.00           C  
ATOM    181  SG  CYS A  13       2.760  -0.935  -0.064  1.00  0.00           S  
ATOM    182  H   CYS A  13       3.947  -2.886  -1.986  1.00  0.00           H  
ATOM    183  HA  CYS A  13       5.262  -0.380  -2.807  1.00  0.00           H  
ATOM    184  HB2 CYS A  13       3.969   0.822  -1.129  1.00  0.00           H  
ATOM    185  HB3 CYS A  13       2.887   0.005  -2.252  1.00  0.00           H