ATOM      1  N   ALA A   1      -0.143  -2.478   1.159  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.733  -1.138   0.871  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.413  -0.615   2.110  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.986  -1.387   2.879  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.762  -1.269  -0.291  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.892  -3.072   1.578  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.637  -2.389   1.848  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.206  -2.909   0.277  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.069  -0.464   0.599  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.279  -1.681  -1.205  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.628  -1.926  -0.040  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.181  -0.273  -0.574  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.367   0.721   2.327  1.00  0.00           N  
ATOM     14  CA  SER A   2      -1.975   1.422   3.450  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.226   2.187   3.009  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.416   2.478   1.826  1.00  0.00           O  
ATOM     17  CB  SER A   2      -0.936   2.357   4.144  1.00  0.00           C  
ATOM     18  OG  SER A   2      -0.085   2.993   3.184  1.00  0.00           O  
ATOM     19  H   SER A   2      -0.907   1.371   1.720  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.301   0.710   4.194  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -1.405   3.110   4.821  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -0.290   1.718   4.786  1.00  0.00           H  
ATOM     23  HG  SER A   2       0.173   3.841   3.561  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.121   2.485   3.983  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.400   3.156   3.800  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.749   3.948   5.061  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.949   4.062   5.987  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.502   2.105   3.419  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.466   0.594   4.450  1.00  0.00           S  
ATOM     30  H   CYS A   3      -3.907   2.179   4.921  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.313   3.894   3.012  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.536   2.507   3.369  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.261   1.806   2.375  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.980   4.527   5.128  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.511   5.283   6.269  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.833   4.633   6.615  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.046   4.123   7.715  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.745   6.814   6.004  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.545   7.597   5.464  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.292   7.527   6.328  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.322   8.501   5.729  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.037   8.539   6.064  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.502   7.571   6.786  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.263   9.541   5.682  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.606   4.424   4.363  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.875   5.160   7.137  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -8.547   7.018   5.261  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -8.058   7.315   6.948  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -6.292   7.232   4.445  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.870   8.657   5.386  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.490   7.826   7.385  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.865   6.500   6.306  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.675   9.206   5.125  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.055   6.769   6.977  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -1.544   7.631   7.036  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.659  10.308   5.187  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -1.308   9.513   5.955  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.740   4.614   5.602  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.035   3.965   5.571  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.904   2.968   4.404  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.991   3.173   3.593  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.176   4.974   5.340  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.969   5.791   4.188  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.262   5.914   6.561  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.567   5.026   4.707  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.207   3.425   6.493  1.00  0.00           H  
ATOM     67  HB  THR A   5     -13.153   4.445   5.232  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.552   6.548   4.291  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -13.097   6.639   6.455  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.434   5.336   7.499  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -11.323   6.496   6.689  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.755   1.927   4.205  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.620   0.920   3.135  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.883   1.454   1.706  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.539   0.788   0.732  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.570  -0.218   3.575  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.953   0.079   5.033  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.847   1.594   5.119  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.618   0.510   3.142  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.513  -0.287   3.007  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.065  -1.197   3.466  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.960  -0.307   5.309  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.206  -0.350   5.732  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.787   2.054   4.739  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.675   1.890   6.179  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.420   2.706   1.566  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.690   3.470   0.345  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.405   3.983  -0.338  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.416   4.425  -1.483  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.650   4.673   0.666  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -14.290   5.408  -0.532  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -15.327   4.569  -1.298  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -16.007   5.338  -2.442  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -17.038   4.499  -3.095  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.629   3.188   2.411  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -13.196   2.817  -0.358  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -14.515   4.300   1.258  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.126   5.438   1.284  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -14.814   6.304  -0.133  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -13.511   5.771  -1.240  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -14.837   3.666  -1.722  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -16.112   4.231  -0.586  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -16.513   6.248  -2.053  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -15.268   5.634  -3.218  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -17.756   4.225  -2.394  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -17.489   5.038  -3.862  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -16.593   3.645  -3.487  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.234   3.912   0.358  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.933   4.325  -0.142  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.076   3.169  -0.666  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.966   3.420  -1.123  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -8.115   5.061   0.964  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.889   6.245   1.537  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.256   7.167   0.762  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -9.097   6.235   2.780  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.201   3.560   1.296  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -9.049   5.009  -0.975  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.879   4.375   1.807  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -7.158   5.466   0.563  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.521   1.876  -0.628  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.716   0.733  -1.074  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.268   0.065  -2.331  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.803  -0.976  -2.776  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.490  -0.299   0.066  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.863  -1.114  -0.126  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.421   1.669  -0.237  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.729   1.075  -1.361  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.497   0.253   1.026  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.326  -1.026   0.163  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.261   0.711  -2.978  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.966   0.318  -4.189  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.138   0.368  -5.485  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.076  -0.596  -6.247  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.241   1.176  -4.305  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.579   1.542  -2.564  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.274  -0.704  -4.044  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.007   2.258  -4.422  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.890   0.866  -5.153  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.836   1.058  -3.373  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.415   1.500  -5.716  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.454   1.706  -6.805  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.120   0.973  -6.549  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.657   0.305  -7.475  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -7.294   3.208  -7.162  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -8.690   3.757  -7.455  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -9.277   3.367  -8.499  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -9.186   4.570  -6.631  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.498   2.249  -5.067  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.857   1.228  -7.692  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.853   3.793  -6.330  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.668   3.346  -8.072  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.452   1.007  -5.350  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.336   0.117  -4.992  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.662  -1.386  -5.019  1.00  0.00           C  
ATOM    155  O   PRO A  12      -3.756  -2.141  -5.369  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.908   0.536  -3.570  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.475   1.932  -3.371  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.700   1.978  -4.285  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.540   0.268  -5.708  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -4.368  -0.087  -2.767  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.802   0.494  -3.458  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -4.752   2.051  -2.303  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -3.739   2.708  -3.677  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.599   1.680  -3.716  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -5.823   3.016  -4.669  1.00  0.00           H  
ATOM    166  N   CYS A  13      -5.922  -1.852  -4.696  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.296  -3.275  -4.824  1.00  0.00           C  
ATOM    168  C   CYS A  13      -6.515  -3.730  -6.279  1.00  0.00           C  
ATOM    169  O   CYS A  13      -6.152  -4.855  -6.632  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.475  -3.834  -3.947  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -7.054  -5.586  -3.580  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.631  -1.231  -4.340  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.426  -3.820  -4.481  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.678  -3.186  -3.059  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.439  -3.831  -4.491  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.047  -2.841  -7.178  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.259  -3.042  -8.631  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.010  -3.433  -9.441  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.093  -4.015 -10.517  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -7.848  -1.717  -9.215  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.131  -1.625 -10.732  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.331  -2.428 -11.291  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.634  -1.836 -10.767  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.332  -0.894 -11.418  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -10.819  -0.285 -12.465  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.575  -0.572 -11.079  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.344  -1.932  -6.870  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -7.964  -3.858  -8.789  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -8.774  -1.422  -8.676  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.112  -0.908  -9.013  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -8.338  -0.553 -10.931  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -7.191  -1.896 -11.280  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -9.314  -2.391 -12.407  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -9.264  -3.510 -11.033  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -11.134  -2.326 -10.061  1.00  0.00           H  
ATOM    196 HH11 ARG A  14      -9.896  -0.544 -12.716  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -11.375   0.334 -13.003  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -13.005  -1.046 -10.320  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.083   0.061 -11.656  1.00  0.00           H  
ATOM    200  N   LYS A  15      -4.800  -3.151  -8.901  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.504  -3.493  -9.454  1.00  0.00           C  
ATOM    202  C   LYS A  15      -2.968  -4.878  -8.982  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.155  -5.508  -9.657  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.524  -2.357  -9.059  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.185  -2.327  -9.811  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -0.346  -1.118  -9.397  1.00  0.00           C  
ATOM    207  CE  LYS A  15       0.979  -0.991 -10.153  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       1.720   0.206  -9.695  1.00  0.00           N  
ATOM    209  H   LYS A  15      -4.768  -2.663  -8.034  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -3.626  -3.499 -10.536  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.037  -1.396  -9.282  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.339  -2.368  -7.960  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -0.595  -3.239  -9.575  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.369  -2.300 -10.910  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -0.944  -0.193  -9.546  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -0.140  -1.233  -8.312  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       1.622  -1.878  -9.972  1.00  0.00           H  
ATOM    218  HE3 LYS A  15       0.801  -0.883 -11.244  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       1.917   0.125  -8.677  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       2.616   0.280 -10.218  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       1.146   1.056  -9.870  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.442  -5.382  -7.795  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.094  -6.692  -7.200  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.151  -7.793  -7.422  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.786  -8.893  -7.839  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.595  -6.635  -5.695  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.644  -6.196  -4.648  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.094  -5.910  -3.239  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.878  -6.129  -2.994  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.911  -5.460  -2.392  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.105  -4.833  -7.288  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.248  -7.075  -7.757  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.217  -7.635  -5.364  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.722  -5.940  -5.632  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.092  -5.268  -5.046  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.445  -6.956  -4.539  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.478  -7.561  -7.177  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.532  -8.566  -7.423  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.176  -8.370  -8.797  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.394  -9.283  -9.592  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.644  -8.561  -6.353  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.345  -7.319  -6.235  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.012  -8.890  -4.999  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.810  -6.675  -6.820  1.00  0.00           H  
ATOM    245  HA  THR A  17      -6.104  -9.559  -7.408  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.391  -9.361  -6.562  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -8.468  -7.146  -5.290  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.570  -9.909  -5.007  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.223  -8.171  -4.728  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.781  -8.870  -4.200  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.556  -7.091  -9.000  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.320  -6.519 -10.089  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.723  -6.192  -9.675  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.497  -5.692 -10.483  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.338  -6.478  -8.241  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.856  -5.584 -10.348  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.358  -7.178 -10.928  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.089  -6.422  -8.392  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.401  -6.086  -7.864  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.259  -4.987  -6.821  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.519  -5.162  -5.852  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.078  -7.329  -7.240  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.529  -8.539  -8.520  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.430  -6.817  -7.732  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -12.067  -5.723  -8.635  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.380  -7.795  -6.511  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.001  -7.059  -6.683  1.00  0.00           H  
ATOM    268  N   PRO A  20     -11.989  -3.855  -6.920  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.921  -2.732  -5.973  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.677  -3.013  -4.640  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.421  -2.170  -4.138  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.569  -1.602  -6.805  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.605  -2.284  -7.693  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -12.897  -3.573  -8.046  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.893  -2.506  -5.745  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.104  -0.868  -6.201  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.790  -1.082  -7.409  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.508  -2.511  -7.083  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.904  -1.669  -8.569  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.641  -4.387  -8.223  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.299  -3.435  -8.974  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.501  -4.225  -4.069  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.198  -4.782  -2.926  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.215  -5.011  -1.807  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.387  -5.905  -1.875  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.853  -6.157  -3.310  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.136  -5.948  -4.056  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.135  -5.468  -5.373  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.368  -6.200  -3.431  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.335  -5.207  -6.048  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.572  -5.953  -4.095  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.554  -5.449  -5.405  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.756  -5.158  -6.075  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.829  -4.820  -4.524  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.959  -4.103  -2.557  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.181  -6.807  -3.914  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.102  -6.766  -2.425  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -14.190  -5.281  -5.845  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -16.411  -6.560  -2.414  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -16.316  -4.820  -7.057  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -18.482  -6.155  -3.553  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.455  -5.144  -5.420  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.262  -4.214  -0.720  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.324  -4.403   0.391  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.813  -3.837   1.689  1.00  0.00           C  
ATOM    306  O   GLY A  22     -12.792  -3.094   1.751  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.932  -3.465  -0.643  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -11.205  -5.470   0.590  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.399  -3.874   0.165  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.093  -4.209   2.779  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.318  -3.844   4.163  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.045  -3.235   4.705  1.00  0.00           C  
ATOM    313  O   LYS A  23      -8.929  -3.651   4.387  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -11.733  -5.104   4.967  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -12.297  -4.946   6.387  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -12.918  -6.286   6.830  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -13.366  -6.378   8.291  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -14.494  -5.459   8.574  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.299  -4.826   2.678  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.088  -3.087   4.249  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -12.565  -5.539   4.378  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -10.907  -5.851   5.002  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -11.495  -4.646   7.096  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.084  -4.161   6.404  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -13.794  -6.509   6.184  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -12.168  -7.089   6.666  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -13.717  -7.409   8.513  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -12.536  -6.122   8.981  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -14.195  -4.481   8.389  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.297  -5.699   7.958  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -14.779  -5.555   9.568  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.212  -2.200   5.544  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.130  -1.468   6.174  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.305  -1.520   7.680  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.328  -1.082   8.205  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.132  -0.021   5.645  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.659   0.971   6.046  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.153  -1.927   5.743  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.170  -1.908   5.939  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.165  -0.107   4.542  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.087   0.463   5.939  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.280  -2.047   8.389  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.248  -2.174   9.836  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.846  -1.766  10.230  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.867  -2.259   9.670  1.00  0.00           O  
ATOM    346  CB  MET A  25      -8.588  -3.613  10.355  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.967  -4.189   9.939  1.00  0.00           C  
ATOM    348  SD  MET A  25     -10.467  -5.646  10.908  1.00  0.00           S  
ATOM    349  CE  MET A  25     -11.051  -4.730  12.365  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.465  -2.374   7.897  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.917  -1.454  10.294  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.824  -4.347  10.009  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -8.548  -3.601  11.467  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.760  -3.415  10.037  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.933  -4.465   8.858  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -10.223  -4.180  12.858  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -11.834  -3.993  12.082  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -11.490  -5.420  13.115  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.713  -0.782  11.161  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.440  -0.195  11.640  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.525   0.455  10.563  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.305   0.482  10.719  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -4.610  -1.197  12.553  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -3.999  -0.508  13.772  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -4.307  -0.869  14.900  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -3.134   0.509  13.570  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.553  -0.411  11.562  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -5.755   0.631  12.264  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -5.252  -1.984  13.005  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -3.810  -1.736  12.000  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -2.871   0.732  12.627  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -2.784   1.016  14.355  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.119   0.972   9.445  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.476   1.580   8.273  1.00  0.00           C  
ATOM    375  C   ARG A  27      -4.026   0.560   7.221  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.426   0.934   6.218  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.308   2.586   8.549  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -3.597   3.689   9.592  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -2.411   4.595   9.974  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -1.227   3.746  10.365  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -0.182   4.197  11.064  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -0.055   5.483  11.331  1.00  0.00           N  
ATOM    383  NH2 ARG A  27       0.742   3.365  11.536  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.114   0.925   9.412  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.215   2.188   7.797  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.455   1.979   8.888  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -3.006   3.105   7.609  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -4.429   4.331   9.232  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -3.928   3.219  10.540  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -2.111   5.262   9.136  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -2.736   5.194  10.856  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -1.274   2.760  10.234  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -0.741   6.094  10.955  1.00  0.00           H  
ATOM    394 HH12 ARG A  27       0.653   5.769  11.961  1.00  0.00           H  
ATOM    395 HH21 ARG A  27       0.626   2.382  11.426  1.00  0.00           H  
ATOM    396 HH22 ARG A  27       1.539   3.739  12.004  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.266  -0.765   7.426  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.781  -1.850   6.565  1.00  0.00           C  
ATOM    399  C   LYS A  28      -4.882  -2.497   5.743  1.00  0.00           C  
ATOM    400  O   LYS A  28      -5.985  -2.734   6.240  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.061  -2.985   7.389  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -1.711  -2.579   8.010  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -0.644  -2.127   6.988  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.405  -3.103   5.820  1.00  0.00           C  
ATOM    405  NZ  LYS A  28       0.670  -2.613   4.919  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.770  -1.059   8.240  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.072  -1.462   5.844  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -3.709  -3.372   8.211  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -2.837  -3.870   6.754  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -1.867  -1.759   8.746  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.318  -3.453   8.578  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -0.925  -1.136   6.567  1.00  0.00           H  
ATOM    413  HD3 LYS A  28       0.310  -1.988   7.546  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -0.099  -4.100   6.204  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -1.316  -3.211   5.197  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28       0.809  -3.292   4.145  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       0.397  -1.690   4.524  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28       1.554  -2.511   5.456  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.577  -2.830   4.449  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -5.508  -3.470   3.524  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.514  -4.999   3.530  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.505  -5.674   3.322  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -5.286  -3.071   2.034  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.194  -1.290   1.767  1.00  0.00           S  
ATOM    425  H   CYS A  29      -3.678  -2.626   4.056  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -6.513  -3.135   3.760  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -4.341  -3.509   1.633  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -6.121  -3.466   1.407  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.746  -5.533   3.649  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.155  -6.918   3.484  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.124  -6.862   2.301  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.117  -6.135   2.390  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.910  -7.447   4.743  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.119  -7.346   6.059  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -7.787  -8.111   7.217  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -9.164  -7.564   7.627  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -9.749  -8.381   8.714  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.532  -4.922   3.798  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.312  -7.552   3.241  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -8.853  -6.872   4.899  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.174  -8.519   4.593  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -6.113  -7.788   5.893  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -6.966  -6.279   6.345  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -7.908  -9.172   6.909  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -7.111  -8.091   8.101  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -9.072  -6.519   7.994  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -9.879  -7.591   6.779  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -9.116  -8.364   9.540  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -10.676  -7.989   8.980  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -9.866  -9.362   8.387  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.871  -7.565   1.157  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.706  -7.468  -0.052  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.758  -8.576  -0.192  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.569  -9.708   0.247  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.811  -7.272  -1.309  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -8.621  -6.521  -2.757  1.00  0.00           S  
ATOM    457  H   CYS A  31      -7.075  -8.156   1.058  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.258  -6.546  -0.008  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.061  -6.532  -0.965  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.222  -8.163  -1.622  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.928  -8.263  -0.826  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -12.094  -9.126  -1.059  1.00  0.00           C  
ATOM    463  C   ASN A  32     -12.250  -9.241  -2.571  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.351  -8.802  -3.289  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -13.402  -8.626  -0.334  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -13.116  -8.206   1.089  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -13.304  -7.049   1.427  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -12.671  -9.106   1.985  1.00  0.00           N  
ATOM    469  H   ASN A  32     -11.042  -7.326  -1.214  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -11.874 -10.133  -0.724  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -13.870  -7.715  -0.773  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -14.180  -9.414  -0.275  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -12.447 -10.031   1.687  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -12.477  -8.773   2.903  1.00  0.00           H  
ATOM    475  N   ARG A  33     -13.336  -9.848  -3.135  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -13.347 -10.126  -4.569  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.685  -9.965  -5.271  1.00  0.00           C  
ATOM    478  O   ARG A  33     -15.750 -10.161  -4.695  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -12.824 -11.588  -4.776  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -11.868 -11.816  -5.973  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -10.610 -10.920  -6.038  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -10.076 -10.683  -4.648  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -9.155 -11.424  -4.019  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -8.577 -12.469  -4.587  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -8.819 -11.063  -2.787  1.00  0.00           N  
ATOM    486  H   ARG A  33     -14.109 -10.232  -2.634  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -12.690  -9.436  -5.084  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -12.205 -11.856  -3.891  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -13.637 -12.348  -4.760  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -11.503 -12.861  -5.871  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -12.407 -11.738  -6.939  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -9.826 -11.350  -6.703  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -10.873  -9.925  -6.454  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -10.468  -9.908  -4.100  1.00  0.00           H  
ATOM    495 HH11 ARG A  33      -8.913 -12.719  -5.488  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -7.892 -13.010  -4.108  1.00  0.00           H  
ATOM    497 HH21 ARG A  33      -9.353 -10.341  -2.349  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -8.145 -11.595  -2.286  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.617  -9.641  -6.580  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.696  -9.528  -7.540  1.00  0.00           C  
ATOM    501  C   CYS A  34     -15.619 -10.696  -8.577  1.00  0.00           C  
ATOM    502  O   CYS A  34     -16.035 -10.614  -9.726  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.665  -8.162  -8.279  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.221  -7.759  -9.349  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.720  -9.505  -6.996  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.652  -9.618  -7.039  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.578  -8.095  -8.909  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.771  -7.384  -7.502  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -15.074 -11.872  -8.195  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -14.744 -11.987  -7.261  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -15.063 -12.603  -8.872  1.00  0.00           H  
TER     512      NH2 A  35