ATOM      1  N   CYS A   1      -0.512   7.848  -2.955  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.856   7.385  -2.748  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.942   6.719  -1.363  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.466   7.304  -0.373  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.204   6.415  -3.890  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.982   6.060  -4.099  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.240   7.291  -2.651  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.525   8.231  -2.778  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.861   6.844  -4.819  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.694   5.480  -3.716  1.00  0.00           H  
ATOM     11  N   ARG A   2      -2.565   5.545  -1.278  1.00  0.00           N  
ATOM     12  CA  ARG A   2      -2.687   4.825  -0.019  1.00  0.00           C  
ATOM     13  C   ARG A   2      -1.306   4.469   0.526  1.00  0.00           C  
ATOM     14  O   ARG A   2      -0.452   3.956  -0.221  1.00  0.00           O  
ATOM     15  CB  ARG A   2      -3.543   3.565  -0.197  1.00  0.00           C  
ATOM     16  CG  ARG A   2      -3.874   2.853   1.112  1.00  0.00           C  
ATOM     17  CD  ARG A   2      -4.823   1.684   0.896  1.00  0.00           C  
ATOM     18  NE  ARG A   2      -6.083   2.112   0.268  1.00  0.00           N  
ATOM     19  CZ  ARG A   2      -7.223   1.408   0.256  1.00  0.00           C  
ATOM     20  NH1 ARG A   2      -7.325   0.280   0.953  1.00  0.00           N  
ATOM     21  NH2 ARG A   2      -8.268   1.855  -0.433  1.00  0.00           N  
ATOM     22  H   ARG A   2      -2.975   5.161  -2.081  1.00  0.00           H  
ATOM     23  HA  ARG A   2      -3.178   5.485   0.678  1.00  0.00           H  
ATOM     24  HB2 ARG A   2      -4.466   3.836  -0.686  1.00  0.00           H  
ATOM     25  HB3 ARG A   2      -3.005   2.876  -0.830  1.00  0.00           H  
ATOM     26  HG2 ARG A   2      -2.958   2.482   1.550  1.00  0.00           H  
ATOM     27  HG3 ARG A   2      -4.333   3.560   1.787  1.00  0.00           H  
ATOM     28  HD2 ARG A   2      -4.344   0.954   0.259  1.00  0.00           H  
ATOM     29  HD3 ARG A   2      -5.046   1.235   1.852  1.00  0.00           H  
ATOM     30  HE  ARG A   2      -6.049   2.978  -0.199  1.00  0.00           H  
ATOM     31 HH11 ARG A   2      -6.568  -0.082   1.504  1.00  0.00           H  
ATOM     32 HH12 ARG A   2      -8.162  -0.272   0.974  1.00  0.00           H  
ATOM     33 HH21 ARG A   2      -8.236   2.712  -0.954  1.00  0.00           H  
ATOM     34 HH22 ARG A   2      -9.134   1.348  -0.469  1.00  0.00           H  
ATOM     35  N   ILE A   3      -1.092   4.773   1.803  1.00  0.00           N  
ATOM     36  CA  ILE A   3       0.171   4.542   2.487  1.00  0.00           C  
ATOM     37  C   ILE A   3       0.659   3.092   2.376  1.00  0.00           C  
ATOM     38  O   ILE A   3      -0.127   2.138   2.490  1.00  0.00           O  
ATOM     39  CB  ILE A   3       0.159   4.967   4.003  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      -0.873   4.198   4.876  1.00  0.00           C  
ATOM     41  CG2 ILE A   3       0.008   6.464   4.164  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      -2.322   4.482   4.584  1.00  0.00           C  
ATOM     43  H   ILE A   3      -1.813   5.191   2.322  1.00  0.00           H  
ATOM     44  HA  ILE A   3       0.893   5.164   1.981  1.00  0.00           H  
ATOM     45  HB  ILE A   3       1.146   4.742   4.376  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      -0.724   3.135   4.759  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      -0.691   4.467   5.903  1.00  0.00           H  
ATOM     48 HG21 ILE A   3       0.002   6.717   5.214  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      -0.920   6.780   3.713  1.00  0.00           H  
ATOM     50 HG23 ILE A   3       0.833   6.962   3.677  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      -2.950   3.947   5.279  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      -2.529   4.177   3.570  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      -2.466   5.548   4.683  1.00  0.00           H  
ATOM     69  N   ASN A   5       1.770   1.008   4.240  1.00  0.00           N  
ATOM     70  CA  ASN A   5       1.767   0.362   5.536  1.00  0.00           C  
ATOM     71  C   ASN A   5       0.523  -0.450   5.669  1.00  0.00           C  
ATOM     72  O   ASN A   5       0.202  -0.958   6.745  1.00  0.00           O  
ATOM     73  CB  ASN A   5       1.850   1.378   6.690  1.00  0.00           C  
ATOM     74  CG  ASN A   5       3.141   2.170   6.713  1.00  0.00           C  
ATOM     75  OD1 ASN A   5       3.236   3.244   6.114  1.00  0.00           O  
ATOM     76  ND2 ASN A   5       4.134   1.664   7.399  1.00  0.00           N  
ATOM     77  H   ASN A   5       1.000   1.545   3.948  1.00  0.00           H  
ATOM     78  HA  ASN A   5       2.618  -0.300   5.576  1.00  0.00           H  
ATOM     79  HB2 ASN A   5       1.033   2.076   6.601  1.00  0.00           H  
ATOM     80  HB3 ASN A   5       1.756   0.848   7.626  1.00  0.00           H  
ATOM     81 HD21 ASN A   5       4.016   0.809   7.865  1.00  0.00           H  
ATOM     82 HD22 ASN A   5       4.978   2.166   7.424  1.00  0.00           H  
ATOM     83  N   GLN A   6      -0.184  -0.576   4.574  1.00  0.00           N  
ATOM     84  CA  GLN A   6      -1.407  -1.323   4.549  1.00  0.00           C  
ATOM     85  C   GLN A   6      -1.157  -2.702   3.995  1.00  0.00           C  
ATOM     86  O   GLN A   6      -0.041  -3.014   3.573  1.00  0.00           O  
ATOM     87  CB  GLN A   6      -2.485  -0.598   3.738  1.00  0.00           C  
ATOM     88  CG  GLN A   6      -2.888   0.767   4.297  1.00  0.00           C  
ATOM     89  CD  GLN A   6      -3.516   0.712   5.692  1.00  0.00           C  
ATOM     90  OE1 GLN A   6      -3.215  -0.156   6.512  1.00  0.00           O  
ATOM     91  NE2 GLN A   6      -4.389   1.640   5.971  1.00  0.00           N  
ATOM     92  H   GLN A   6       0.139  -0.185   3.737  1.00  0.00           H  
ATOM     93  HA  GLN A   6      -1.748  -1.420   5.570  1.00  0.00           H  
ATOM     94  HB2 GLN A   6      -2.120  -0.455   2.732  1.00  0.00           H  
ATOM     95  HB3 GLN A   6      -3.364  -1.223   3.702  1.00  0.00           H  
ATOM     96  HG2 GLN A   6      -2.005   1.386   4.353  1.00  0.00           H  
ATOM     97  HG3 GLN A   6      -3.594   1.222   3.618  1.00  0.00           H  
ATOM     98 HE21 GLN A   6      -4.599   2.316   5.289  1.00  0.00           H  
ATOM     99 HE22 GLN A   6      -4.814   1.622   6.854  1.00  0.00           H  
ATOM    100  N   LYS A   7      -2.174  -3.508   4.004  1.00  0.00           N  
ATOM    101  CA  LYS A   7      -2.090  -4.867   3.531  1.00  0.00           C  
ATOM    102  C   LYS A   7      -2.596  -5.013   2.114  1.00  0.00           C  
ATOM    103  O   LYS A   7      -3.472  -4.268   1.677  1.00  0.00           O  
ATOM    104  CB  LYS A   7      -2.804  -5.845   4.498  1.00  0.00           C  
ATOM    105  CG  LYS A   7      -4.132  -5.354   5.122  1.00  0.00           C  
ATOM    106  CD  LYS A   7      -5.264  -5.135   4.112  1.00  0.00           C  
ATOM    107  CE  LYS A   7      -5.682  -6.427   3.423  1.00  0.00           C  
ATOM    108  NZ  LYS A   7      -6.841  -6.227   2.527  1.00  0.00           N  
ATOM    109  H   LYS A   7      -3.038  -3.170   4.315  1.00  0.00           H  
ATOM    110  HA  LYS A   7      -1.042  -5.124   3.521  1.00  0.00           H  
ATOM    111  HB2 LYS A   7      -3.043  -6.737   3.936  1.00  0.00           H  
ATOM    112  HB3 LYS A   7      -2.126  -6.104   5.297  1.00  0.00           H  
ATOM    113  HG2 LYS A   7      -4.465  -6.086   5.842  1.00  0.00           H  
ATOM    114  HG3 LYS A   7      -3.937  -4.425   5.639  1.00  0.00           H  
ATOM    115  HD2 LYS A   7      -6.116  -4.732   4.637  1.00  0.00           H  
ATOM    116  HD3 LYS A   7      -4.930  -4.428   3.368  1.00  0.00           H  
ATOM    117  HE2 LYS A   7      -4.852  -6.792   2.837  1.00  0.00           H  
ATOM    118  HE3 LYS A   7      -5.938  -7.156   4.178  1.00  0.00           H  
ATOM    119  HZ1 LYS A   7      -6.634  -5.586   1.725  1.00  0.00           H  
ATOM    120  HZ2 LYS A   7      -7.646  -5.836   3.057  1.00  0.00           H  
ATOM    121  HZ3 LYS A   7      -7.165  -7.137   2.144  1.00  0.00           H  
ATOM    122  N   CYS A   8      -2.049  -5.956   1.410  1.00  0.00           N  
ATOM    123  CA  CYS A   8      -2.481  -6.239   0.074  1.00  0.00           C  
ATOM    124  C   CYS A   8      -2.337  -7.720  -0.200  1.00  0.00           C  
ATOM    125  O   CYS A   8      -1.653  -8.433   0.544  1.00  0.00           O  
ATOM    126  CB  CYS A   8      -1.688  -5.404  -0.941  1.00  0.00           C  
ATOM    127  SG  CYS A   8       0.120  -5.574  -0.813  1.00  0.00           S  
ATOM    128  H   CYS A   8      -1.303  -6.497   1.759  1.00  0.00           H  
ATOM    129  HA  CYS A   8      -3.526  -5.976   0.006  1.00  0.00           H  
ATOM    130  HB2 CYS A   8      -1.971  -5.701  -1.939  1.00  0.00           H  
ATOM    131  HB3 CYS A   8      -1.932  -4.361  -0.802  1.00  0.00           H  
ATOM    132  N   PHE A   9      -3.025  -8.191  -1.205  1.00  0.00           N  
ATOM    133  CA  PHE A   9      -2.950  -9.572  -1.615  1.00  0.00           C  
ATOM    134  C   PHE A   9      -2.806  -9.604  -3.125  1.00  0.00           C  
ATOM    135  O   PHE A   9      -2.623  -8.546  -3.741  1.00  0.00           O  
ATOM    136  CB  PHE A   9      -4.174 -10.380  -1.147  1.00  0.00           C  
ATOM    137  CG  PHE A   9      -4.278 -10.585   0.345  1.00  0.00           C  
ATOM    138  CD1 PHE A   9      -4.891  -9.649   1.170  1.00  0.00           C  
ATOM    139  CD2 PHE A   9      -3.766 -11.731   0.917  1.00  0.00           C  
ATOM    140  CE1 PHE A   9      -4.979  -9.869   2.530  1.00  0.00           C  
ATOM    141  CE2 PHE A   9      -3.855 -11.949   2.271  1.00  0.00           C  
ATOM    142  CZ  PHE A   9      -4.463 -11.017   3.078  1.00  0.00           C  
ATOM    143  H   PHE A   9      -3.589  -7.588  -1.738  1.00  0.00           H  
ATOM    144  HA  PHE A   9      -2.051  -9.984  -1.182  1.00  0.00           H  
ATOM    145  HB2 PHE A   9      -5.086  -9.922  -1.490  1.00  0.00           H  
ATOM    146  HB3 PHE A   9      -4.096 -11.359  -1.595  1.00  0.00           H  
ATOM    147  HD1 PHE A   9      -5.300  -8.742   0.748  1.00  0.00           H  
ATOM    148  HD2 PHE A   9      -3.290 -12.466   0.286  1.00  0.00           H  
ATOM    149  HE1 PHE A   9      -5.456  -9.143   3.172  1.00  0.00           H  
ATOM    150  HE2 PHE A   9      -3.448 -12.856   2.697  1.00  0.00           H  
ATOM    151  HZ  PHE A   9      -4.534 -11.190   4.142  1.00  0.00           H  
ATOM    152  N   GLN A  10      -2.904 -10.773  -3.733  1.00  0.00           N  
ATOM    153  CA  GLN A  10      -2.651 -10.885  -5.166  1.00  0.00           C  
ATOM    154  C   GLN A  10      -3.734 -10.227  -5.999  1.00  0.00           C  
ATOM    155  O   GLN A  10      -3.439  -9.422  -6.876  1.00  0.00           O  
ATOM    156  CB  GLN A  10      -2.443 -12.333  -5.608  1.00  0.00           C  
ATOM    157  CG  GLN A  10      -1.358 -13.077  -4.840  1.00  0.00           C  
ATOM    158  CD  GLN A  10      -0.064 -12.286  -4.709  1.00  0.00           C  
ATOM    159  OE1 GLN A  10       0.144 -11.556  -3.733  1.00  0.00           O  
ATOM    160  NE2 GLN A  10       0.783 -12.392  -5.676  1.00  0.00           N  
ATOM    161  H   GLN A  10      -3.147 -11.567  -3.211  1.00  0.00           H  
ATOM    162  HA  GLN A  10      -1.736 -10.345  -5.352  1.00  0.00           H  
ATOM    163  HB2 GLN A  10      -3.374 -12.866  -5.493  1.00  0.00           H  
ATOM    164  HB3 GLN A  10      -2.176 -12.333  -6.655  1.00  0.00           H  
ATOM    165  HG2 GLN A  10      -1.729 -13.308  -3.854  1.00  0.00           H  
ATOM    166  HG3 GLN A  10      -1.146 -14.000  -5.360  1.00  0.00           H  
ATOM    167 HE21 GLN A  10       0.552 -12.967  -6.440  1.00  0.00           H  
ATOM    168 HE22 GLN A  10       1.623 -11.893  -5.629  1.00  0.00           H  
ATOM    169  N   HIS A  11      -4.983 -10.530  -5.715  1.00  0.00           N  
ATOM    170  CA  HIS A  11      -6.061  -9.930  -6.480  1.00  0.00           C  
ATOM    171  C   HIS A  11      -6.731  -8.815  -5.692  1.00  0.00           C  
ATOM    172  O   HIS A  11      -7.619  -8.128  -6.188  1.00  0.00           O  
ATOM    173  CB  HIS A  11      -7.084 -10.981  -7.000  1.00  0.00           C  
ATOM    174  CG  HIS A  11      -7.865 -11.732  -5.959  1.00  0.00           C  
ATOM    175  ND1 HIS A  11      -7.597 -13.030  -5.578  1.00  0.00           N  
ATOM    176  CD2 HIS A  11      -8.960 -11.358  -5.263  1.00  0.00           C  
ATOM    177  CE1 HIS A  11      -8.522 -13.398  -4.682  1.00  0.00           C  
ATOM    178  NE2 HIS A  11      -9.377 -12.412  -4.458  1.00  0.00           N  
ATOM    179  H   HIS A  11      -5.187 -11.166  -4.994  1.00  0.00           H  
ATOM    180  HA  HIS A  11      -5.582  -9.468  -7.330  1.00  0.00           H  
ATOM    181  HB2 HIS A  11      -7.810 -10.474  -7.616  1.00  0.00           H  
ATOM    182  HB3 HIS A  11      -6.557 -11.702  -7.607  1.00  0.00           H  
ATOM    183  HD1 HIS A  11      -6.857 -13.584  -5.910  1.00  0.00           H  
ATOM    184  HD2 HIS A  11      -9.435 -10.389  -5.323  1.00  0.00           H  
ATOM    185  HE1 HIS A  11      -8.563 -14.367  -4.202  1.00  0.00           H  
ATOM    186  N   LEU A  12      -6.297  -8.643  -4.465  1.00  0.00           N  
ATOM    187  CA  LEU A  12      -6.812  -7.591  -3.613  1.00  0.00           C  
ATOM    188  C   LEU A  12      -5.846  -6.434  -3.614  1.00  0.00           C  
ATOM    189  O   LEU A  12      -4.853  -6.425  -2.866  1.00  0.00           O  
ATOM    190  CB  LEU A  12      -7.028  -8.082  -2.181  1.00  0.00           C  
ATOM    191  CG  LEU A  12      -7.977  -9.266  -2.011  1.00  0.00           C  
ATOM    192  CD1 LEU A  12      -7.996  -9.724  -0.575  1.00  0.00           C  
ATOM    193  CD2 LEU A  12      -9.371  -8.882  -2.435  1.00  0.00           C  
ATOM    194  H   LEU A  12      -5.597  -9.241  -4.133  1.00  0.00           H  
ATOM    195  HA  LEU A  12      -7.753  -7.259  -4.023  1.00  0.00           H  
ATOM    196  HB2 LEU A  12      -6.067  -8.323  -1.756  1.00  0.00           H  
ATOM    197  HB3 LEU A  12      -7.430  -7.254  -1.617  1.00  0.00           H  
ATOM    198  HG  LEU A  12      -7.649 -10.088  -2.631  1.00  0.00           H  
ATOM    199 HD11 LEU A  12      -8.668 -10.562  -0.479  1.00  0.00           H  
ATOM    200 HD12 LEU A  12      -8.334  -8.914   0.054  1.00  0.00           H  
ATOM    201 HD13 LEU A  12      -7.003 -10.024  -0.275  1.00  0.00           H  
ATOM    202 HD21 LEU A  12      -9.370  -8.600  -3.477  1.00  0.00           H  
ATOM    203 HD22 LEU A  12      -9.695  -8.050  -1.829  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -10.030  -9.724  -2.280  1.00  0.00           H  
ATOM    205  N   ASP A  13      -6.092  -5.492  -4.477  1.00  0.00           N  
ATOM    206  CA  ASP A  13      -5.232  -4.333  -4.605  1.00  0.00           C  
ATOM    207  C   ASP A  13      -5.783  -3.209  -3.786  1.00  0.00           C  
ATOM    208  O   ASP A  13      -6.520  -2.358  -4.305  1.00  0.00           O  
ATOM    209  CB  ASP A  13      -5.121  -3.841  -6.055  1.00  0.00           C  
ATOM    210  CG  ASP A  13      -4.669  -4.880  -7.032  1.00  0.00           C  
ATOM    211  OD1 ASP A  13      -3.466  -5.077  -7.199  1.00  0.00           O  
ATOM    212  OD2 ASP A  13      -5.522  -5.500  -7.684  1.00  0.00           O  
ATOM    213  H   ASP A  13      -6.884  -5.577  -5.054  1.00  0.00           H  
ATOM    214  HA  ASP A  13      -4.248  -4.594  -4.247  1.00  0.00           H  
ATOM    215  HB2 ASP A  13      -6.085  -3.478  -6.376  1.00  0.00           H  
ATOM    216  HB3 ASP A  13      -4.426  -3.016  -6.073  1.00  0.00           H  
ATOM    217  N   ASP A  14      -5.537  -3.240  -2.506  1.00  0.00           N  
ATOM    218  CA  ASP A  14      -5.967  -2.148  -1.646  1.00  0.00           C  
ATOM    219  C   ASP A  14      -5.141  -0.914  -1.957  1.00  0.00           C  
ATOM    220  O   ASP A  14      -5.668   0.167  -2.223  1.00  0.00           O  
ATOM    221  CB  ASP A  14      -5.859  -2.511  -0.150  1.00  0.00           C  
ATOM    222  CG  ASP A  14      -6.896  -3.526   0.316  1.00  0.00           C  
ATOM    223  OD1 ASP A  14      -8.035  -3.120   0.678  1.00  0.00           O  
ATOM    224  OD2 ASP A  14      -6.595  -4.736   0.360  1.00  0.00           O  
ATOM    225  H   ASP A  14      -5.086  -4.023  -2.124  1.00  0.00           H  
ATOM    226  HA  ASP A  14      -6.997  -1.934  -1.891  1.00  0.00           H  
ATOM    227  HB2 ASP A  14      -4.880  -2.925   0.039  1.00  0.00           H  
ATOM    228  HB3 ASP A  14      -5.975  -1.610   0.434  1.00  0.00           H  
ATOM    229  N   CYS A  15      -3.851  -1.101  -1.995  1.00  0.00           N  
ATOM    230  CA  CYS A  15      -2.929  -0.034  -2.274  1.00  0.00           C  
ATOM    231  C   CYS A  15      -2.847   0.241  -3.758  1.00  0.00           C  
ATOM    232  O   CYS A  15      -2.843  -0.681  -4.578  1.00  0.00           O  
ATOM    233  CB  CYS A  15      -1.569  -0.366  -1.700  1.00  0.00           C  
ATOM    234  SG  CYS A  15      -1.604  -0.535   0.104  1.00  0.00           S  
ATOM    235  H   CYS A  15      -3.503  -2.002  -1.842  1.00  0.00           H  
ATOM    236  HA  CYS A  15      -3.301   0.853  -1.784  1.00  0.00           H  
ATOM    237  HB2 CYS A  15      -1.259  -1.315  -2.110  1.00  0.00           H  
ATOM    238  HB3 CYS A  15      -0.837   0.383  -1.966  1.00  0.00           H  
ATOM    239  N   CYS A  16      -2.738   1.503  -4.085  1.00  0.00           N  
ATOM    240  CA  CYS A  16      -2.747   1.997  -5.455  1.00  0.00           C  
ATOM    241  C   CYS A  16      -1.448   1.615  -6.172  1.00  0.00           C  
ATOM    242  O   CYS A  16      -1.382   1.554  -7.419  1.00  0.00           O  
ATOM    243  CB  CYS A  16      -2.893   3.508  -5.395  1.00  0.00           C  
ATOM    244  SG  CYS A  16      -4.113   4.042  -4.134  1.00  0.00           S  
ATOM    245  H   CYS A  16      -2.634   2.177  -3.377  1.00  0.00           H  
ATOM    246  HA  CYS A  16      -3.596   1.583  -5.978  1.00  0.00           H  
ATOM    247  HB2 CYS A  16      -1.937   3.945  -5.148  1.00  0.00           H  
ATOM    248  HB3 CYS A  16      -3.222   3.886  -6.352  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.423   1.349  -5.378  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.854   0.929  -5.874  1.00  0.00           C  
ATOM    251  C   SER A  17       0.765  -0.486  -6.433  1.00  0.00           C  
ATOM    252  O   SER A  17       1.502  -0.849  -7.351  1.00  0.00           O  
ATOM    253  CB  SER A  17       1.875   0.997  -4.736  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.430   0.261  -3.592  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.512   1.460  -4.406  1.00  0.00           H  
ATOM    256  HA  SER A  17       1.162   1.609  -6.654  1.00  0.00           H  
ATOM    257  HB2 SER A  17       2.816   0.585  -5.069  1.00  0.00           H  
ATOM    258  HB3 SER A  17       2.013   2.028  -4.448  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.166   0.262  -2.966  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.187  -1.267  -5.873  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.415  -2.671  -6.217  1.00  0.00           C  
ATOM    262  C   ARG A  18       0.840  -3.504  -6.017  1.00  0.00           C  
ATOM    263  O   ARG A  18       1.017  -4.569  -6.638  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.909  -2.786  -7.637  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -2.198  -2.045  -7.857  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.692  -2.263  -9.243  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.008  -3.673  -9.492  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.032  -4.264 -10.683  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -2.637  -3.604 -11.770  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -3.429  -5.531 -10.778  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.794  -0.854  -5.226  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -1.193  -3.029  -5.560  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.161  -2.381  -8.302  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.070  -3.826  -7.875  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.929  -2.403  -7.149  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -2.031  -0.990  -7.695  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -3.567  -1.651  -9.383  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.892  -1.953  -9.895  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.234  -4.188  -8.675  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.317  -2.651 -11.729  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -2.608  -4.026 -12.678  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -3.709  -6.045  -9.963  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -3.466  -6.037 -11.645  1.00  0.00           H  
ATOM    284  N   LYS A  19       1.687  -3.060  -5.117  1.00  0.00           N  
ATOM    285  CA  LYS A  19       2.947  -3.706  -4.903  1.00  0.00           C  
ATOM    286  C   LYS A  19       3.054  -4.170  -3.469  1.00  0.00           C  
ATOM    287  O   LYS A  19       2.984  -3.358  -2.537  1.00  0.00           O  
ATOM    288  CB  LYS A  19       4.093  -2.756  -5.254  1.00  0.00           C  
ATOM    289  CG  LYS A  19       5.472  -3.390  -5.198  1.00  0.00           C  
ATOM    290  CD  LYS A  19       5.647  -4.506  -6.211  1.00  0.00           C  
ATOM    291  CE  LYS A  19       7.019  -5.157  -6.084  1.00  0.00           C  
ATOM    292  NZ  LYS A  19       8.129  -4.207  -6.335  1.00  0.00           N  
ATOM    293  H   LYS A  19       1.443  -2.287  -4.562  1.00  0.00           H  
ATOM    294  HA  LYS A  19       2.991  -4.560  -5.561  1.00  0.00           H  
ATOM    295  HB2 LYS A  19       3.933  -2.362  -6.245  1.00  0.00           H  
ATOM    296  HB3 LYS A  19       4.072  -1.934  -4.553  1.00  0.00           H  
ATOM    297  HG2 LYS A  19       6.205  -2.628  -5.403  1.00  0.00           H  
ATOM    298  HG3 LYS A  19       5.630  -3.786  -4.206  1.00  0.00           H  
ATOM    299  HD2 LYS A  19       4.890  -5.259  -6.043  1.00  0.00           H  
ATOM    300  HD3 LYS A  19       5.540  -4.100  -7.207  1.00  0.00           H  
ATOM    301  HE2 LYS A  19       7.119  -5.537  -5.079  1.00  0.00           H  
ATOM    302  HE3 LYS A  19       7.082  -5.975  -6.785  1.00  0.00           H  
ATOM    303  HZ1 LYS A  19       9.049  -4.686  -6.263  1.00  0.00           H  
ATOM    304  HZ2 LYS A  19       8.124  -3.414  -5.663  1.00  0.00           H  
ATOM    305  HZ3 LYS A  19       8.070  -3.813  -7.293  1.00  0.00           H  
ATOM    306  N   CYS A  20       3.226  -5.447  -3.308  1.00  0.00           N  
ATOM    307  CA  CYS A  20       3.309  -6.068  -2.011  1.00  0.00           C  
ATOM    308  C   CYS A  20       4.727  -6.543  -1.748  1.00  0.00           C  
ATOM    309  O   CYS A  20       5.486  -6.823  -2.691  1.00  0.00           O  
ATOM    310  CB  CYS A  20       2.347  -7.262  -1.952  1.00  0.00           C  
ATOM    311  SG  CYS A  20       0.610  -6.840  -2.319  1.00  0.00           S  
ATOM    312  H   CYS A  20       3.304  -6.025  -4.096  1.00  0.00           H  
ATOM    313  HA  CYS A  20       3.015  -5.351  -1.259  1.00  0.00           H  
ATOM    314  HB2 CYS A  20       2.662  -8.002  -2.673  1.00  0.00           H  
ATOM    315  HB3 CYS A  20       2.381  -7.694  -0.963  1.00  0.00           H  
ATOM    316  N   ASN A  21       5.100  -6.582  -0.496  1.00  0.00           N  
ATOM    317  CA  ASN A  21       6.388  -7.116  -0.083  1.00  0.00           C  
ATOM    318  C   ASN A  21       6.203  -8.509   0.504  1.00  0.00           C  
ATOM    319  O   ASN A  21       5.087  -9.044   0.505  1.00  0.00           O  
ATOM    320  CB  ASN A  21       7.114  -6.195   0.935  1.00  0.00           C  
ATOM    321  CG  ASN A  21       6.340  -5.899   2.233  1.00  0.00           C  
ATOM    322  OD1 ASN A  21       5.478  -6.662   2.664  1.00  0.00           O  
ATOM    323  ND2 ASN A  21       6.695  -4.830   2.894  1.00  0.00           N  
ATOM    324  H   ASN A  21       4.474  -6.234   0.180  1.00  0.00           H  
ATOM    325  HA  ASN A  21       6.993  -7.206  -0.974  1.00  0.00           H  
ATOM    326  HB2 ASN A  21       8.048  -6.657   1.211  1.00  0.00           H  
ATOM    327  HB3 ASN A  21       7.329  -5.257   0.445  1.00  0.00           H  
ATOM    328 HD21 ASN A  21       7.431  -4.291   2.528  1.00  0.00           H  
ATOM    329 HD22 ASN A  21       6.218  -4.590   3.714  1.00  0.00           H  
ATOM    330  N   ARG A  22       7.272  -9.078   1.044  1.00  0.00           N  
ATOM    331  CA  ARG A  22       7.235 -10.421   1.629  1.00  0.00           C  
ATOM    332  C   ARG A  22       6.395 -10.482   2.912  1.00  0.00           C  
ATOM    333  O   ARG A  22       6.093 -11.561   3.410  1.00  0.00           O  
ATOM    334  CB  ARG A  22       8.645 -10.940   1.903  1.00  0.00           C  
ATOM    335  CG  ARG A  22       9.417 -10.144   2.944  1.00  0.00           C  
ATOM    336  CD  ARG A  22      10.808 -10.702   3.125  1.00  0.00           C  
ATOM    337  NE  ARG A  22      11.593 -10.609   1.895  1.00  0.00           N  
ATOM    338  CZ  ARG A  22      12.422 -11.552   1.438  1.00  0.00           C  
ATOM    339  NH1 ARG A  22      12.526 -12.725   2.065  1.00  0.00           N  
ATOM    340  NH2 ARG A  22      13.132 -11.325   0.345  1.00  0.00           N  
ATOM    341  H   ARG A  22       8.129  -8.597   1.021  1.00  0.00           H  
ATOM    342  HA  ARG A  22       6.772 -11.070   0.904  1.00  0.00           H  
ATOM    343  HB2 ARG A  22       8.574 -11.960   2.248  1.00  0.00           H  
ATOM    344  HB3 ARG A  22       9.206 -10.922   0.981  1.00  0.00           H  
ATOM    345  HG2 ARG A  22       9.485  -9.118   2.617  1.00  0.00           H  
ATOM    346  HG3 ARG A  22       8.890 -10.190   3.885  1.00  0.00           H  
ATOM    347  HD2 ARG A  22      11.311 -10.157   3.909  1.00  0.00           H  
ATOM    348  HD3 ARG A  22      10.721 -11.742   3.402  1.00  0.00           H  
ATOM    349  HE  ARG A  22      11.495  -9.757   1.410  1.00  0.00           H  
ATOM    350 HH11 ARG A  22      12.004 -12.958   2.889  1.00  0.00           H  
ATOM    351 HH12 ARG A  22      13.148 -13.442   1.736  1.00  0.00           H  
ATOM    352 HH21 ARG A  22      13.072 -10.457  -0.158  1.00  0.00           H  
ATOM    353 HH22 ARG A  22      13.760 -12.010  -0.032  1.00  0.00           H  
ATOM    354  N   PHE A  23       6.023  -9.337   3.442  1.00  0.00           N  
ATOM    355  CA  PHE A  23       5.203  -9.284   4.637  1.00  0.00           C  
ATOM    356  C   PHE A  23       3.739  -9.173   4.255  1.00  0.00           C  
ATOM    357  O   PHE A  23       2.872  -9.078   5.119  1.00  0.00           O  
ATOM    358  CB  PHE A  23       5.608  -8.106   5.530  1.00  0.00           C  
ATOM    359  CG  PHE A  23       7.002  -8.221   6.054  1.00  0.00           C  
ATOM    360  CD1 PHE A  23       7.279  -9.079   7.094  1.00  0.00           C  
ATOM    361  CD2 PHE A  23       8.034  -7.481   5.507  1.00  0.00           C  
ATOM    362  CE1 PHE A  23       8.555  -9.208   7.583  1.00  0.00           C  
ATOM    363  CE2 PHE A  23       9.316  -7.603   5.993  1.00  0.00           C  
ATOM    364  CZ  PHE A  23       9.580  -8.468   7.034  1.00  0.00           C  
ATOM    365  H   PHE A  23       6.290  -8.490   3.019  1.00  0.00           H  
ATOM    366  HA  PHE A  23       5.371 -10.204   5.179  1.00  0.00           H  
ATOM    367  HB2 PHE A  23       5.538  -7.191   4.963  1.00  0.00           H  
ATOM    368  HB3 PHE A  23       4.934  -8.054   6.373  1.00  0.00           H  
ATOM    369  HD1 PHE A  23       6.477  -9.660   7.526  1.00  0.00           H  
ATOM    370  HD2 PHE A  23       7.831  -6.802   4.692  1.00  0.00           H  
ATOM    371  HE1 PHE A  23       8.744  -9.891   8.396  1.00  0.00           H  
ATOM    372  HE2 PHE A  23      10.115  -7.022   5.559  1.00  0.00           H  
ATOM    373  HZ  PHE A  23      10.586  -8.567   7.415  1.00  0.00           H  
ATOM    374  N   ASN A  24       3.483  -9.181   2.933  1.00  0.00           N  
ATOM    375  CA  ASN A  24       2.127  -9.077   2.341  1.00  0.00           C  
ATOM    376  C   ASN A  24       1.548  -7.695   2.586  1.00  0.00           C  
ATOM    377  O   ASN A  24       0.318  -7.465   2.540  1.00  0.00           O  
ATOM    378  CB  ASN A  24       1.172 -10.185   2.839  1.00  0.00           C  
ATOM    379  CG  ASN A  24       1.632 -11.586   2.474  1.00  0.00           C  
ATOM    380  OD1 ASN A  24       1.336 -12.084   1.396  1.00  0.00           O  
ATOM    381  ND2 ASN A  24       2.311 -12.249   3.380  1.00  0.00           N  
ATOM    382  H   ASN A  24       4.240  -9.250   2.310  1.00  0.00           H  
ATOM    383  HA  ASN A  24       2.262  -9.175   1.272  1.00  0.00           H  
ATOM    384  HB2 ASN A  24       1.087 -10.124   3.913  1.00  0.00           H  
ATOM    385  HB3 ASN A  24       0.200 -10.024   2.397  1.00  0.00           H  
ATOM    386 HD21 ASN A  24       2.475 -11.806   4.241  1.00  0.00           H  
ATOM    387 HD22 ASN A  24       2.619 -13.156   3.177  1.00  0.00           H  
ATOM    388  N   LYS A  25       2.442  -6.774   2.816  1.00  0.00           N  
ATOM    389  CA  LYS A  25       2.103  -5.407   3.026  1.00  0.00           C  
ATOM    390  C   LYS A  25       2.493  -4.632   1.802  1.00  0.00           C  
ATOM    391  O   LYS A  25       3.271  -5.126   0.976  1.00  0.00           O  
ATOM    392  CB  LYS A  25       2.806  -4.845   4.266  1.00  0.00           C  
ATOM    393  CG  LYS A  25       2.394  -5.498   5.581  1.00  0.00           C  
ATOM    394  CD  LYS A  25       0.894  -5.369   5.818  1.00  0.00           C  
ATOM    395  CE  LYS A  25       0.498  -5.811   7.215  1.00  0.00           C  
ATOM    396  NZ  LYS A  25       1.060  -4.921   8.247  1.00  0.00           N  
ATOM    397  H   LYS A  25       3.393  -7.014   2.814  1.00  0.00           H  
ATOM    398  HA  LYS A  25       1.034  -5.338   3.159  1.00  0.00           H  
ATOM    399  HB2 LYS A  25       3.872  -4.977   4.146  1.00  0.00           H  
ATOM    400  HB3 LYS A  25       2.594  -3.788   4.331  1.00  0.00           H  
ATOM    401  HG2 LYS A  25       2.650  -6.547   5.538  1.00  0.00           H  
ATOM    402  HG3 LYS A  25       2.928  -5.032   6.396  1.00  0.00           H  
ATOM    403  HD2 LYS A  25       0.603  -4.338   5.685  1.00  0.00           H  
ATOM    404  HD3 LYS A  25       0.376  -5.985   5.098  1.00  0.00           H  
ATOM    405  HE2 LYS A  25      -0.579  -5.809   7.297  1.00  0.00           H  
ATOM    406  HE3 LYS A  25       0.866  -6.812   7.380  1.00  0.00           H  
ATOM    407  HZ1 LYS A  25       0.725  -3.948   8.103  1.00  0.00           H  
ATOM    408  HZ2 LYS A  25       2.100  -4.923   8.225  1.00  0.00           H  
ATOM    409  HZ3 LYS A  25       0.749  -5.223   9.193  1.00  0.00           H  
ATOM    410  N   CYS A  26       1.979  -3.462   1.678  1.00  0.00           N  
ATOM    411  CA  CYS A  26       2.231  -2.644   0.527  1.00  0.00           C  
ATOM    412  C   CYS A  26       3.577  -1.963   0.637  1.00  0.00           C  
ATOM    413  O   CYS A  26       4.042  -1.665   1.734  1.00  0.00           O  
ATOM    414  CB  CYS A  26       1.163  -1.584   0.423  1.00  0.00           C  
ATOM    415  SG  CYS A  26      -0.535  -2.209   0.412  1.00  0.00           S  
ATOM    416  H   CYS A  26       1.394  -3.120   2.393  1.00  0.00           H  
ATOM    417  HA  CYS A  26       2.192  -3.256  -0.362  1.00  0.00           H  
ATOM    418  HB2 CYS A  26       1.249  -0.926   1.275  1.00  0.00           H  
ATOM    419  HB3 CYS A  26       1.313  -1.014  -0.482  1.00  0.00           H  
ATOM    420  N   VAL A  27       4.206  -1.738  -0.483  1.00  0.00           N  
ATOM    421  CA  VAL A  27       5.435  -0.979  -0.524  1.00  0.00           C  
ATOM    422  C   VAL A  27       5.319   0.151  -1.512  1.00  0.00           C  
ATOM    423  O   VAL A  27       4.331   0.227  -2.274  1.00  0.00           O  
ATOM    424  CB  VAL A  27       6.698  -1.833  -0.825  1.00  0.00           C  
ATOM    425  CG1 VAL A  27       7.069  -2.665   0.367  1.00  0.00           C  
ATOM    426  CG2 VAL A  27       6.485  -2.730  -2.021  1.00  0.00           C  
ATOM    427  H   VAL A  27       3.841  -2.096  -1.323  1.00  0.00           H  
ATOM    428  HA  VAL A  27       5.545  -0.535   0.455  1.00  0.00           H  
ATOM    429  HB  VAL A  27       7.518  -1.164  -1.043  1.00  0.00           H  
ATOM    430 HG11 VAL A  27       7.912  -3.288   0.109  1.00  0.00           H  
ATOM    431 HG12 VAL A  27       6.231  -3.280   0.659  1.00  0.00           H  
ATOM    432 HG13 VAL A  27       7.347  -2.016   1.184  1.00  0.00           H  
ATOM    433 HG21 VAL A  27       6.268  -2.126  -2.889  1.00  0.00           H  
ATOM    434 HG22 VAL A  27       5.655  -3.393  -1.827  1.00  0.00           H  
ATOM    435 HG23 VAL A  27       7.376  -3.315  -2.196  1.00  0.00           H  
ATOM    436  N   LEU A  28       6.297   1.019  -1.494  1.00  0.00           N  
ATOM    437  CA  LEU A  28       6.334   2.164  -2.356  1.00  0.00           C  
ATOM    438  C   LEU A  28       6.772   1.700  -3.743  1.00  0.00           C  
ATOM    439  O   LEU A  28       7.749   0.943  -3.868  1.00  0.00           O  
ATOM    440  CB  LEU A  28       7.340   3.189  -1.799  1.00  0.00           C  
ATOM    441  CG  LEU A  28       7.356   4.572  -2.453  1.00  0.00           C  
ATOM    442  CD1 LEU A  28       6.074   5.333  -2.139  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       8.573   5.361  -2.000  1.00  0.00           C  
ATOM    444  H   LEU A  28       7.053   0.882  -0.882  1.00  0.00           H  
ATOM    445  HA  LEU A  28       5.350   2.606  -2.394  1.00  0.00           H  
ATOM    446  HB2 LEU A  28       7.131   3.322  -0.748  1.00  0.00           H  
ATOM    447  HB3 LEU A  28       8.328   2.763  -1.894  1.00  0.00           H  
ATOM    448  HG  LEU A  28       7.411   4.449  -3.525  1.00  0.00           H  
ATOM    449 HD11 LEU A  28       6.000   5.478  -1.072  1.00  0.00           H  
ATOM    450 HD12 LEU A  28       5.218   4.770  -2.478  1.00  0.00           H  
ATOM    451 HD13 LEU A  28       6.094   6.293  -2.631  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       8.556   5.465  -0.925  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       8.560   6.339  -2.457  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       9.470   4.838  -2.296  1.00  0.00           H  
ATOM    455  N   PRO A  29       6.059   2.098  -4.791  1.00  0.00           N  
ATOM    456  CA  PRO A  29       6.403   1.722  -6.142  1.00  0.00           C  
ATOM    457  C   PRO A  29       7.554   2.572  -6.663  1.00  0.00           C  
ATOM    458  O   PRO A  29       7.795   3.684  -6.171  1.00  0.00           O  
ATOM    459  CB  PRO A  29       5.124   1.998  -6.928  1.00  0.00           C  
ATOM    460  CG  PRO A  29       4.457   3.103  -6.188  1.00  0.00           C  
ATOM    461  CD  PRO A  29       4.871   2.972  -4.744  1.00  0.00           C  
ATOM    462  HA  PRO A  29       6.666   0.677  -6.208  1.00  0.00           H  
ATOM    463  HB2 PRO A  29       5.377   2.292  -7.935  1.00  0.00           H  
ATOM    464  HB3 PRO A  29       4.509   1.111  -6.948  1.00  0.00           H  
ATOM    465  HG2 PRO A  29       4.775   4.056  -6.584  1.00  0.00           H  
ATOM    466  HG3 PRO A  29       3.386   3.000  -6.277  1.00  0.00           H  
ATOM    467  HD2 PRO A  29       5.129   3.941  -4.345  1.00  0.00           H  
ATOM    468  HD3 PRO A  29       4.082   2.519  -4.162  1.00  0.00           H  
ATOM    469  N   GLU A  30       8.222   2.081  -7.676  1.00  0.00           N  
ATOM    470  CA  GLU A  30       9.388   2.738  -8.242  1.00  0.00           C  
ATOM    471  C   GLU A  30       8.958   4.006  -9.020  1.00  0.00           C  
ATOM    472  O   GLU A  30       9.754   4.900  -9.287  1.00  0.00           O  
ATOM    473  CB  GLU A  30      10.118   1.751  -9.160  1.00  0.00           C  
ATOM    474  CG  GLU A  30      11.528   2.156  -9.526  1.00  0.00           C  
ATOM    475  CD  GLU A  30      12.435   2.186  -8.324  1.00  0.00           C  
ATOM    476  OE1 GLU A  30      12.477   3.213  -7.617  1.00  0.00           O  
ATOM    477  OE2 GLU A  30      13.121   1.182  -8.054  1.00  0.00           O  
ATOM    478  H   GLU A  30       7.923   1.238  -8.082  1.00  0.00           H  
ATOM    479  HA  GLU A  30      10.043   3.026  -7.435  1.00  0.00           H  
ATOM    480  HB2 GLU A  30      10.162   0.791  -8.668  1.00  0.00           H  
ATOM    481  HB3 GLU A  30       9.545   1.648 -10.070  1.00  0.00           H  
ATOM    482  HG2 GLU A  30      11.922   1.454 -10.244  1.00  0.00           H  
ATOM    483  HG3 GLU A  30      11.499   3.143  -9.961  1.00  0.00           H  
ATOM    484  N   THR A  31       7.680   4.081  -9.335  1.00  0.00           N  
ATOM    485  CA  THR A  31       7.110   5.216 -10.028  1.00  0.00           C  
ATOM    486  C   THR A  31       6.820   6.368  -9.051  1.00  0.00           C  
ATOM    487  O   THR A  31       6.317   7.423  -9.442  1.00  0.00           O  
ATOM    488  CB  THR A  31       5.812   4.794 -10.718  1.00  0.00           C  
ATOM    489  OG1 THR A  31       4.972   4.169  -9.750  1.00  0.00           O  
ATOM    490  CG2 THR A  31       6.084   3.822 -11.851  1.00  0.00           C  
ATOM    491  H   THR A  31       7.081   3.338  -9.109  1.00  0.00           H  
ATOM    492  HA  THR A  31       7.802   5.554 -10.782  1.00  0.00           H  
ATOM    493  HB  THR A  31       5.320   5.673 -11.106  1.00  0.00           H  
ATOM    494  HG1 THR A  31       4.593   4.922  -9.280  1.00  0.00           H  
ATOM    495 HG21 THR A  31       6.626   2.972 -11.467  1.00  0.00           H  
ATOM    496 HG22 THR A  31       6.676   4.307 -12.611  1.00  0.00           H  
ATOM    497 HG23 THR A  31       5.150   3.488 -12.276  1.00  0.00           H  
ATOM    498  N   GLY A  32       7.120   6.142  -7.785  1.00  0.00           N  
ATOM    499  CA  GLY A  32       6.876   7.129  -6.778  1.00  0.00           C  
ATOM    500  C   GLY A  32       5.493   6.978  -6.220  1.00  0.00           C  
ATOM    501  O   GLY A  32       5.279   6.227  -5.281  1.00  0.00           O  
ATOM    502  H   GLY A  32       7.504   5.278  -7.523  1.00  0.00           H  
ATOM    503  HA2 GLY A  32       7.600   7.017  -5.985  1.00  0.00           H  
ATOM    504  HA3 GLY A  32       6.971   8.111  -7.217  1.00  0.00           H  
ATOM    505  N   GLY A  33       4.555   7.661  -6.818  1.00  0.00           N  
ATOM    506  CA  GLY A  33       3.187   7.558  -6.397  1.00  0.00           C  
ATOM    507  C   GLY A  33       2.841   8.548  -5.312  1.00  0.00           C  
ATOM    508  O   GLY A  33       3.660   9.403  -4.947  1.00  0.00           O  
ATOM    509  H   GLY A  33       4.802   8.262  -7.553  1.00  0.00           H  
ATOM    510  HA2 GLY A  33       2.545   7.733  -7.247  1.00  0.00           H  
ATOM    511  HA3 GLY A  33       3.012   6.560  -6.024  1.00  0.00           H  
ATOM    512  N   GLY A  34       1.648   8.440  -4.813  1.00  0.00           N  
ATOM    513  CA  GLY A  34       1.168   9.310  -3.775  1.00  0.00           C  
ATOM    514  C   GLY A  34      -0.272   9.006  -3.490  1.00  0.00           C  
ATOM    515  O   GLY A  34      -1.162   9.814  -3.753  1.00  0.00           O  
ATOM    516  H   GLY A  34       1.054   7.745  -5.169  1.00  0.00           H  
ATOM    517  HA2 GLY A  34       1.758   9.155  -2.885  1.00  0.00           H  
ATOM    518  HA3 GLY A  34       1.256  10.339  -4.092  1.00  0.00           H