REMARK ID 644149 DOMAINID 637724 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       7.941   2.848   0.884  1.00  3.16           N  
ATOM      2  CA  ASP A   1       6.676   3.151   0.228  1.00  3.16           C  
ATOM      3  C   ASP A   1       6.381   4.642   0.347  1.00  3.16           C  
ATOM      4  O   ASP A   1       7.079   5.372   1.053  1.00  3.16           O  
ATOM      5  CB  ASP A   1       5.543   2.298   0.821  1.00  3.16           C  
ATOM      6  CG  ASP A   1       4.347   2.042  -0.157  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       4.184   2.794  -1.105  1.00  3.16           O  
ATOM      8  OD2 ASP A   1       3.631   1.089   0.058  1.00  3.16           O  
ATOM      9 1H   ASP A   1       8.416   2.113   0.381  1.00  3.16           H  
ATOM     10 2H   ASP A   1       8.517   3.676   0.896  1.00  3.16           H  
ATOM     11 3H   ASP A   1       7.763   2.548   1.831  1.00  3.16           H  
ATOM     12  HA  ASP A   1       6.767   2.909  -0.832  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       5.943   1.334   1.135  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       5.151   2.794   1.710  1.00  3.16           H  
ATOM     15  N   LEU A   2       5.370   5.095  -0.372  1.00  3.05           N  
ATOM     16  CA  LEU A   2       5.006   6.511  -0.371  1.00  3.05           C  
ATOM     17  C   LEU A   2       4.222   6.928   0.867  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.370   6.183   1.356  1.00  3.05           O  
ATOM     19  CB  LEU A   2       4.143   6.848  -1.591  1.00  3.05           C  
ATOM     20  CG  LEU A   2       4.761   6.708  -2.964  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       3.678   7.003  -4.008  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       5.918   7.680  -3.088  1.00  3.05           C  
ATOM     23  H   LEU A   2       4.834   4.421  -0.920  1.00  3.05           H  
ATOM     24  HA  LEU A   2       5.921   7.099  -0.409  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       3.260   6.212  -1.564  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       3.821   7.855  -1.500  1.00  3.05           H  
ATOM     27  HG  LEU A   2       5.119   5.689  -3.115  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       4.098   6.910  -5.013  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       2.862   6.290  -3.889  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       3.302   8.008  -3.861  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       6.364   7.593  -4.079  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       5.558   8.695  -2.936  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       6.666   7.445  -2.330  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.480   8.147   1.341  1.00  2.95           N  
ATOM     35  CA  LYS A   3       3.721   8.707   2.451  1.00  2.95           C  
ATOM     36  C   LYS A   3       3.209  10.104   2.145  1.00  2.95           C  
ATOM     37  O   LYS A   3       3.943  10.978   1.678  1.00  2.95           O  
ATOM     38  CB  LYS A   3       4.550   8.758   3.739  1.00  2.95           C  
ATOM     39  CG  LYS A   3       5.016   7.404   4.298  1.00  2.95           C  
ATOM     40  CD  LYS A   3       3.824   6.607   4.866  1.00  2.95           C  
ATOM     41  CE  LYS A   3       4.271   5.308   5.533  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       3.109   4.522   6.070  1.00  2.95           N  
ATOM     43  H   LYS A   3       5.209   8.698   0.914  1.00  2.95           H  
ATOM     44  HA  LYS A   3       2.851   8.073   2.629  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       5.438   9.365   3.566  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       3.967   9.258   4.517  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       5.498   6.819   3.513  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       5.739   7.572   5.095  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       3.287   7.219   5.596  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       3.139   6.361   4.052  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       4.800   4.698   4.801  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       4.947   5.542   6.355  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       3.441   3.673   6.502  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       2.611   5.075   6.758  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       2.479   4.290   5.311  1.00  2.95           H  
ATOM     56  N   CYS A   4       1.941  10.290   2.434  1.00  2.87           N  
ATOM     57  CA  CYS A   4       1.224  11.549   2.296  1.00  2.87           C  
ATOM     58  C   CYS A   4       1.543  12.491   3.447  1.00  2.87           C  
ATOM     59  O   CYS A   4       1.454  12.087   4.606  1.00  2.87           O  
ATOM     60  CB  CYS A   4      -0.270  11.276   2.269  1.00  2.87           C  
ATOM     61  SG  CYS A   4      -1.322  12.756   2.142  1.00  2.87           S  
ATOM     62  H   CYS A   4       1.438   9.489   2.787  1.00  2.87           H  
ATOM     63  HA  CYS A   4       1.517  11.990   1.354  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      -0.512  10.619   1.448  1.00  2.87           H  
ATOM     65 2HB  CYS A   4      -0.510  10.754   3.169  1.00  2.87           H  
ATOM     66  N   PRO A   5       1.949  13.757   3.196  1.00  2.81           N  
ATOM     67  CA  PRO A   5       2.287  14.747   4.209  1.00  2.81           C  
ATOM     68  C   PRO A   5       1.089  15.181   5.068  1.00  2.81           C  
ATOM     69  O   PRO A   5       1.272  15.740   6.153  1.00  2.81           O  
ATOM     70  CB  PRO A   5       2.824  15.912   3.366  1.00  2.81           C  
ATOM     71  CG  PRO A   5       2.181  15.744   2.009  1.00  2.81           C  
ATOM     72  CD  PRO A   5       2.051  14.258   1.813  1.00  2.81           C  
ATOM     73  HA  PRO A   5       3.081  14.335   4.847  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       2.558  16.865   3.848  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       3.921  15.867   3.325  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       1.210  16.255   1.980  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       2.806  16.208   1.228  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       1.121  14.104   1.264  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       2.939  13.845   1.302  1.00  2.81           H  
ATOM     80  N   THR A   6      -0.128  14.940   4.583  1.00  2.77           N  
ATOM     81  CA  THR A   6      -1.333  15.313   5.305  1.00  2.77           C  
ATOM     82  C   THR A   6      -1.722  14.224   6.323  1.00  2.77           C  
ATOM     83  O   THR A   6      -1.946  13.078   5.931  1.00  2.77           O  
ATOM     84  CB  THR A   6      -2.487  15.570   4.319  1.00  2.77           C  
ATOM     85  OG1 THR A   6      -2.138  16.659   3.464  1.00  2.77           O  
ATOM     86  CG2 THR A   6      -3.781  15.855   5.027  1.00  2.77           C  
ATOM     87  H   THR A   6      -0.226  14.481   3.688  1.00  2.77           H  
ATOM     88  HA  THR A   6      -1.135  16.256   5.784  1.00  2.77           H  
ATOM     89  HB  THR A   6      -2.635  14.706   3.720  1.00  2.77           H  
ATOM     90  HG1 THR A   6      -1.435  16.386   2.872  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      -4.567  16.013   4.296  1.00  2.77           H  
ATOM     92 2HG2 THR A   6      -4.034  15.017   5.632  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      -3.675  16.740   5.648  1.00  2.77           H  
ATOM     94  N   PRO A   7      -1.861  14.549   7.631  1.00  2.74           N  
ATOM     95  CA  PRO A   7      -2.221  13.637   8.718  1.00  2.74           C  
ATOM     96  C   PRO A   7      -3.470  12.797   8.454  1.00  2.74           C  
ATOM     97  O   PRO A   7      -3.568  11.663   8.919  1.00  2.74           O  
ATOM     98  CB  PRO A   7      -2.476  14.608   9.877  1.00  2.74           C  
ATOM     99  CG  PRO A   7      -1.567  15.774   9.594  1.00  2.74           C  
ATOM    100  CD  PRO A   7      -1.590  15.937   8.100  1.00  2.74           C  
ATOM    101  HA  PRO A   7      -1.361  12.991   8.936  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      -3.540  14.888   9.908  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      -2.250  14.111  10.832  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      -1.922  16.671  10.124  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      -0.557  15.563   9.971  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      -2.383  16.635   7.791  1.00  2.74           H  
ATOM    107 2HD  PRO A   7      -0.580  16.271   7.813  1.00  2.74           H  
ATOM    108  N   GLY A   8      -4.408  13.331   7.678  1.00  2.70           N  
ATOM    109  CA  GLY A   8      -5.653  12.633   7.378  1.00  2.70           C  
ATOM    110  C   GLY A   8      -5.514  11.540   6.319  1.00  2.70           C  
ATOM    111  O   GLY A   8      -6.477  10.826   6.045  1.00  2.70           O  
ATOM    112  H   GLY A   8      -4.276  14.257   7.309  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      -6.045  12.194   8.296  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      -6.390  13.359   7.042  1.00  2.70           H  
ATOM    115  N   CYS A   9      -4.343  11.409   5.702  1.00  2.65           N  
ATOM    116  CA  CYS A   9      -4.174  10.390   4.679  1.00  2.65           C  
ATOM    117  C   CYS A   9      -3.885   8.974   5.164  1.00  2.65           C  
ATOM    118  O   CYS A   9      -4.107   8.005   4.420  1.00  2.65           O  
ATOM    119  CB  CYS A   9      -3.042  10.740   3.750  1.00  2.65           C  
ATOM    120  SG  CYS A   9      -3.282  12.112   2.577  1.00  2.65           S  
ATOM    121  H   CYS A   9      -3.553  12.010   5.937  1.00  2.65           H  
ATOM    122  HA  CYS A   9      -5.074  10.361   4.112  1.00  2.65           H  
ATOM    123 1HB  CYS A   9      -2.218  11.015   4.399  1.00  2.65           H  
ATOM    124 2HB  CYS A   9      -2.759   9.854   3.184  1.00  2.65           H  
ATOM    125  N   ASP A  10      -3.242   8.851   6.333  1.00  2.56           N  
ATOM    126  CA  ASP A  10      -2.802   7.556   6.893  1.00  2.56           C  
ATOM    127  C   ASP A  10      -1.797   6.791   5.996  1.00  2.56           C  
ATOM    128  O   ASP A  10      -1.485   5.631   6.263  1.00  2.56           O  
ATOM    129  CB  ASP A  10      -4.007   6.646   7.182  1.00  2.56           C  
ATOM    130  CG  ASP A  10      -4.932   7.170   8.309  1.00  2.56           C  
ATOM    131  OD1 ASP A  10      -4.446   7.619   9.320  1.00  2.56           O  
ATOM    132  OD2 ASP A  10      -6.147   7.126   8.119  1.00  2.56           O  
ATOM    133  H   ASP A  10      -3.082   9.691   6.878  1.00  2.56           H  
ATOM    134  HA  ASP A  10      -2.310   7.757   7.846  1.00  2.56           H  
ATOM    135 1HB  ASP A  10      -4.605   6.514   6.281  1.00  2.56           H  
ATOM    136 2HB  ASP A  10      -3.644   5.660   7.469  1.00  2.56           H  
ATOM    137  N   GLY A  11      -1.304   7.435   4.928  1.00  2.46           N  
ATOM    138  CA  GLY A  11      -0.383   6.817   3.972  1.00  2.46           C  
ATOM    139  C   GLY A  11      -1.114   5.826   3.047  1.00  2.46           C  
ATOM    140  O   GLY A  11      -0.483   4.991   2.402  1.00  2.46           O  
ATOM    141  H   GLY A  11      -1.587   8.390   4.782  1.00  2.46           H  
ATOM    142 1HA  GLY A  11       0.092   7.591   3.370  1.00  2.46           H  
ATOM    143 2HA  GLY A  11       0.410   6.299   4.510  1.00  2.46           H  
ATOM    144  N   SER A  12      -2.443   5.930   2.984  1.00  2.39           N  
ATOM    145  CA  SER A  12      -3.281   5.003   2.230  1.00  2.39           C  
ATOM    146  C   SER A  12      -3.281   5.071   0.692  1.00  2.39           C  
ATOM    147  O   SER A  12      -3.807   4.155   0.057  1.00  2.39           O  
ATOM    148  CB  SER A  12      -4.700   5.127   2.742  1.00  2.39           C  
ATOM    149  OG  SER A  12      -5.243   6.387   2.464  1.00  2.39           O  
ATOM    150  H   SER A  12      -2.910   6.656   3.525  1.00  2.39           H  
ATOM    151  HA  SER A  12      -2.939   4.000   2.491  1.00  2.39           H  
ATOM    152 1HB  SER A  12      -5.316   4.354   2.290  1.00  2.39           H  
ATOM    153 2HB  SER A  12      -4.701   4.965   3.821  1.00  2.39           H  
ATOM    154  HG  SER A  12      -4.783   7.017   3.077  1.00  2.39           H  
ATOM    155  N   GLY A  13      -2.734   6.121   0.077  1.00  2.36           N  
ATOM    156  CA  GLY A  13      -2.723   6.170  -1.391  1.00  2.36           C  
ATOM    157  C   GLY A  13      -3.239   7.471  -2.002  1.00  2.36           C  
ATOM    158  O   GLY A  13      -3.544   8.437  -1.299  1.00  2.36           O  
ATOM    159  H   GLY A  13      -2.315   6.856   0.624  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      -1.701   6.000  -1.735  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      -3.313   5.343  -1.781  1.00  2.36           H  
ATOM    162  N   HIS A  14      -3.331   7.478  -3.337  1.00  2.40           N  
ATOM    163  CA  HIS A  14      -3.732   8.661  -4.106  1.00  2.40           C  
ATOM    164  C   HIS A  14      -4.468   8.263  -5.388  1.00  2.40           C  
ATOM    165  O   HIS A  14      -4.400   7.111  -5.827  1.00  2.40           O  
ATOM    166  CB  HIS A  14      -2.505   9.525  -4.462  1.00  2.40           C  
ATOM    167  CG  HIS A  14      -1.500   8.910  -5.450  1.00  2.40           C  
ATOM    168  ND1 HIS A  14      -0.570   7.946  -5.085  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      -1.262   9.185  -6.760  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       0.188   7.642  -6.130  1.00  2.40           C  
ATOM    171  NE2 HIS A  14      -0.186   8.393  -7.159  1.00  2.40           N  
ATOM    172  H   HIS A  14      -3.088   6.633  -3.841  1.00  2.40           H  
ATOM    173  HA  HIS A  14      -4.402   9.271  -3.516  1.00  2.40           H  
ATOM    174 1HB  HIS A  14      -2.854  10.465  -4.901  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      -1.966   9.787  -3.556  1.00  2.40           H  
ATOM    176  HD1 HIS A  14      -0.446   7.544  -4.180  1.00  2.40           H  
ATOM    177  HD2 HIS A  14      -1.726   9.889  -7.461  1.00  2.40           H  
ATOM    178  HE1 HIS A  14       0.980   6.898  -6.038  1.00  2.40           H  
ATOM    179  N   ILE A  15      -5.163   9.219  -5.991  1.00  2.50           N  
ATOM    180  CA  ILE A  15      -5.855   9.000  -7.249  1.00  2.50           C  
ATOM    181  C   ILE A  15      -4.859   9.160  -8.386  1.00  2.50           C  
ATOM    182  O   ILE A  15      -4.361  10.249  -8.649  1.00  2.50           O  
ATOM    183  CB  ILE A  15      -7.000  10.022  -7.375  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      -7.990   9.796  -6.215  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      -7.687   9.905  -8.728  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      -8.997  10.903  -6.035  1.00  2.50           C  
ATOM    187  H   ILE A  15      -5.217  10.142  -5.574  1.00  2.50           H  
ATOM    188  HA  ILE A  15      -6.259   7.990  -7.267  1.00  2.50           H  
ATOM    189  HB  ILE A  15      -6.597  11.028  -7.264  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      -8.526   8.869  -6.390  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      -7.430   9.699  -5.305  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      -8.489  10.639  -8.788  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      -6.969  10.094  -9.509  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      -8.103   8.902  -8.843  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      -9.649  10.668  -5.199  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      -8.470  11.836  -5.832  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      -9.592  11.010  -6.941  1.00  2.50           H  
ATOM    198  N   THR A  16      -4.625   8.085  -9.125  1.00  2.67           N  
ATOM    199  CA  THR A  16      -3.576   8.094 -10.145  1.00  2.67           C  
ATOM    200  C   THR A  16      -3.920   8.892 -11.403  1.00  2.67           C  
ATOM    201  O   THR A  16      -3.065   9.121 -12.255  1.00  2.67           O  
ATOM    202  CB  THR A  16      -3.190   6.655 -10.506  1.00  2.67           C  
ATOM    203  OG1 THR A  16      -4.337   5.955 -11.009  1.00  2.67           O  
ATOM    204  CG2 THR A  16      -2.665   5.950  -9.255  1.00  2.67           C  
ATOM    205  H   THR A  16      -5.104   7.223  -8.906  1.00  2.67           H  
ATOM    206  HA  THR A  16      -2.696   8.559  -9.702  1.00  2.67           H  
ATOM    207  HB  THR A  16      -2.414   6.664 -11.270  1.00  2.67           H  
ATOM    208  HG1 THR A  16      -4.568   6.303 -11.877  1.00  2.67           H  
ATOM    209 1HG2 THR A  16      -2.386   4.928  -9.502  1.00  2.67           H  
ATOM    210 2HG2 THR A  16      -1.791   6.484  -8.878  1.00  2.67           H  
ATOM    211 3HG2 THR A  16      -3.440   5.942  -8.486  1.00  2.67           H  
ATOM    212  N   GLY A  17      -5.171   9.324 -11.512  1.00  2.87           N  
ATOM    213  CA  GLY A  17      -5.637  10.133 -12.634  1.00  2.87           C  
ATOM    214  C   GLY A  17      -4.864  11.458 -12.784  1.00  2.87           C  
ATOM    215  O   GLY A  17      -4.781  12.001 -13.887  1.00  2.87           O  
ATOM    216  H   GLY A  17      -5.809   9.089 -10.769  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      -5.549   9.555 -13.553  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      -6.696  10.349 -12.499  1.00  2.87           H  
ATOM    219  N   ASN A  18      -4.345  12.000 -11.674  1.00  3.06           N  
ATOM    220  CA  ASN A  18      -3.593  13.261 -11.698  1.00  3.06           C  
ATOM    221  C   ASN A  18      -2.875  13.450 -10.371  1.00  3.06           C  
ATOM    222  O   ASN A  18      -3.062  12.664  -9.454  1.00  3.06           O  
ATOM    223  CB  ASN A  18      -4.507  14.450 -11.991  1.00  3.06           C  
ATOM    224  CG  ASN A  18      -3.810  15.614 -12.707  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      -2.643  15.941 -12.436  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      -4.518  16.236 -13.616  1.00  3.06           N  
ATOM    227  H   ASN A  18      -4.433  11.496 -10.789  1.00  3.06           H  
ATOM    228  HA  ASN A  18      -2.832  13.202 -12.478  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      -5.345  14.130 -12.602  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      -4.922  14.810 -11.066  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      -4.122  17.004 -14.121  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      -5.454  15.942 -13.808  1.00  3.06           H  
ATOM    233  N   TYR A  19      -2.072  14.498 -10.248  1.00  3.20           N  
ATOM    234  CA  TYR A  19      -1.417  14.781  -8.974  1.00  3.20           C  
ATOM    235  C   TYR A  19      -0.699  13.544  -8.451  1.00  3.20           C  
ATOM    236  O   TYR A  19      -0.948  13.097  -7.338  1.00  3.20           O  
ATOM    237  CB  TYR A  19      -2.433  15.258  -7.949  1.00  3.20           C  
ATOM    238  CG  TYR A  19      -3.196  16.462  -8.399  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      -4.529  16.333  -8.735  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      -2.569  17.688  -8.488  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      -5.241  17.427  -9.164  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      -3.280  18.789  -8.915  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      -4.613  18.662  -9.254  1.00  3.20           C  
ATOM    244  OH  TYR A  19      -5.323  19.762  -9.680  1.00  3.20           O  
ATOM    245  H   TYR A  19      -1.953  15.117 -11.041  1.00  3.20           H  
ATOM    246  HA  TYR A  19      -0.678  15.561  -9.130  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      -3.135  14.471  -7.729  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      -1.921  15.506  -7.017  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      -5.015  15.359  -8.660  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      -1.516  17.784  -8.223  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      -6.293  17.324  -9.431  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      -2.789  19.760  -8.989  1.00  3.20           H  
ATOM    253  HH  TYR A  19      -6.221  19.500  -9.894  1.00  3.20           H  
ATOM    254  N   ALA A  20       0.194  12.991  -9.263  1.00  3.26           N  
ATOM    255  CA  ALA A  20       0.873  11.748  -8.921  1.00  3.26           C  
ATOM    256  C   ALA A  20       1.611  11.852  -7.595  1.00  3.26           C  
ATOM    257  O   ALA A  20       2.142  12.925  -7.241  1.00  3.26           O  
ATOM    258  CB  ALA A  20       1.842  11.365 -10.019  1.00  3.26           C  
ATOM    259  H   ALA A  20       0.364  13.418 -10.160  1.00  3.26           H  
ATOM    260  HA  ALA A  20       0.118  10.968  -8.823  1.00  3.26           H  
ATOM    261 1HB  ALA A  20       2.321  10.420  -9.765  1.00  3.26           H  
ATOM    262 2HB  ALA A  20       1.300  11.257 -10.961  1.00  3.26           H  
ATOM    263 3HB  ALA A  20       2.590  12.134 -10.122  1.00  3.26           H  
ATOM    264  N   SER A  21       1.674  10.709  -6.901  1.00  3.23           N  
ATOM    265  CA  SER A  21       2.309  10.598  -5.598  1.00  3.23           C  
ATOM    266  C   SER A  21       1.627  11.534  -4.652  1.00  3.23           C  
ATOM    267  O   SER A  21       0.399  11.605  -4.626  1.00  3.23           O  
ATOM    268  CB  SER A  21       3.793  10.924  -5.674  1.00  3.23           C  
ATOM    269  OG  SER A  21       4.419  10.703  -4.439  1.00  3.23           O  
ATOM    270  H   SER A  21       1.185   9.882  -7.254  1.00  3.23           H  
ATOM    271  HA  SER A  21       2.184   9.584  -5.230  1.00  3.23           H  
ATOM    272 1HB  SER A  21       4.257  10.295  -6.431  1.00  3.23           H  
ATOM    273 2HB  SER A  21       3.947  11.958  -5.972  1.00  3.23           H  
ATOM    274  HG  SER A  21       4.209   9.796  -4.196  1.00  3.23           H  
ATOM    275  N   HIS A  22       2.400  12.259  -3.872  1.00  3.13           N  
ATOM    276  CA  HIS A  22       1.782  13.155  -2.918  1.00  3.13           C  
ATOM    277  C   HIS A  22       2.299  14.571  -3.064  1.00  3.13           C  
ATOM    278  O   HIS A  22       2.506  15.277  -2.079  1.00  3.13           O  
ATOM    279  CB  HIS A  22       1.972  12.645  -1.509  1.00  3.13           C  
ATOM    280  CG  HIS A  22       1.362  11.311  -1.316  1.00  3.13           C  
ATOM    281  ND1 HIS A  22       0.008  11.114  -1.317  1.00  3.13           N  
ATOM    282  CD2 HIS A  22       1.921  10.108  -1.107  1.00  3.13           C  
ATOM    283  CE1 HIS A  22      -0.248   9.842  -1.126  1.00  3.13           C  
ATOM    284  NE2 HIS A  22       0.899   9.197  -0.985  1.00  3.13           N  
ATOM    285  H   HIS A  22       3.412  12.159  -3.928  1.00  3.13           H  
ATOM    286  HA  HIS A  22       0.707  13.195  -3.100  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       3.032  12.597  -1.261  1.00  3.13           H  
ATOM    288 2HB  HIS A  22       1.497  13.331  -0.832  1.00  3.13           H  
ATOM    289  HD1 HIS A  22      -0.696  11.821  -1.449  1.00  3.13           H  
ATOM    290  HD2 HIS A  22       2.957   9.807  -1.018  1.00  3.13           H  
ATOM    291  HE1 HIS A  22      -1.274   9.499  -1.091  1.00  3.13           H  
ATOM    292  N   ARG A  23       2.492  14.990  -4.315  1.00  2.98           N  
ATOM    293  CA  ARG A  23       2.948  16.347  -4.634  1.00  2.98           C  
ATOM    294  C   ARG A  23       1.979  17.463  -4.200  1.00  2.98           C  
ATOM    295  O   ARG A  23       2.361  18.631  -4.115  1.00  2.98           O  
ATOM    296  CB  ARG A  23       3.223  16.454  -6.120  1.00  2.98           C  
ATOM    297  CG  ARG A  23       2.007  16.324  -7.034  1.00  2.98           C  
ATOM    298  CD  ARG A  23       2.438  16.338  -8.458  1.00  2.98           C  
ATOM    299  NE  ARG A  23       3.235  15.160  -8.786  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       4.023  15.050  -9.880  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       4.091  16.044 -10.744  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       4.737  13.953 -10.084  1.00  2.98           N  
ATOM    303  H   ARG A  23       2.318  14.336  -5.090  1.00  2.98           H  
ATOM    304  HA  ARG A  23       3.891  16.509  -4.113  1.00  2.98           H  
ATOM    305 1HB  ARG A  23       3.691  17.414  -6.330  1.00  2.98           H  
ATOM    306 2HB  ARG A  23       3.926  15.675  -6.411  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       1.485  15.385  -6.831  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       1.327  17.161  -6.871  1.00  2.98           H  
ATOM    309 1HD  ARG A  23       1.569  16.352  -9.106  1.00  2.98           H  
ATOM    310 2HD  ARG A  23       3.046  17.221  -8.643  1.00  2.98           H  
ATOM    311  HE  ARG A  23       3.189  14.359  -8.135  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       3.553  16.884 -10.588  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       4.684  15.967 -11.559  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       4.716  13.196  -9.412  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       5.326  13.882 -10.899  1.00  2.98           H  
ATOM    316  N   SER A  24       0.724  17.097  -3.962  1.00  2.80           N  
ATOM    317  CA  SER A  24      -0.333  18.016  -3.560  1.00  2.80           C  
ATOM    318  C   SER A  24      -1.428  17.297  -2.805  1.00  2.80           C  
ATOM    319  O   SER A  24      -1.659  16.109  -3.002  1.00  2.80           O  
ATOM    320  CB  SER A  24      -0.966  18.708  -4.754  1.00  2.80           C  
ATOM    321  OG  SER A  24      -2.025  19.562  -4.337  1.00  2.80           O  
ATOM    322  H   SER A  24       0.494  16.119  -4.055  1.00  2.80           H  
ATOM    323  HA  SER A  24       0.098  18.773  -2.904  1.00  2.80           H  
ATOM    324 1HB  SER A  24      -0.211  19.287  -5.281  1.00  2.80           H  
ATOM    325 2HB  SER A  24      -1.354  17.957  -5.448  1.00  2.80           H  
ATOM    326  HG  SER A  24      -2.212  20.133  -5.092  1.00  2.80           H  
ATOM    327  N   LEU A  25      -2.126  18.028  -1.943  1.00  2.63           N  
ATOM    328  CA  LEU A  25      -3.321  17.482  -1.308  1.00  2.63           C  
ATOM    329  C   LEU A  25      -4.333  17.053  -2.373  1.00  2.63           C  
ATOM    330  O   LEU A  25      -5.106  16.112  -2.165  1.00  2.63           O  
ATOM    331  CB  LEU A  25      -3.981  18.502  -0.380  1.00  2.63           C  
ATOM    332  CG  LEU A  25      -5.210  17.981   0.360  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      -4.802  16.796   1.246  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      -5.830  19.107   1.178  1.00  2.63           C  
ATOM    335  H   LEU A  25      -1.862  18.991  -1.791  1.00  2.63           H  
ATOM    336  HA  LEU A  25      -3.037  16.605  -0.727  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      -3.255  18.828   0.361  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      -4.289  19.364  -0.973  1.00  2.63           H  
ATOM    339  HG  LEU A  25      -5.938  17.625  -0.366  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      -5.667  16.408   1.770  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      -4.369  16.006   0.634  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      -4.073  17.136   1.966  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      -6.717  18.736   1.693  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      -5.104  19.469   1.907  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      -6.114  19.922   0.515  1.00  2.63           H  
ATOM    346  N   SER A  26      -4.410  17.819  -3.470  1.00  2.47           N  
ATOM    347  CA  SER A  26      -5.370  17.483  -4.505  1.00  2.47           C  
ATOM    348  C   SER A  26      -4.998  16.115  -5.036  1.00  2.47           C  
ATOM    349  O   SER A  26      -3.826  15.827  -5.240  1.00  2.47           O  
ATOM    350  CB  SER A  26      -5.371  18.517  -5.610  1.00  2.47           C  
ATOM    351  OG  SER A  26      -5.814  19.768  -5.141  1.00  2.47           O  
ATOM    352  H   SER A  26      -3.735  18.570  -3.617  1.00  2.47           H  
ATOM    353  HA  SER A  26      -6.366  17.429  -4.064  1.00  2.47           H  
ATOM    354 1HB  SER A  26      -4.363  18.612  -6.008  1.00  2.47           H  
ATOM    355 2HB  SER A  26      -6.013  18.181  -6.418  1.00  2.47           H  
ATOM    356  HG  SER A  26      -5.718  20.375  -5.880  1.00  2.47           H  
ATOM    357  N   GLY A  27      -5.986  15.271  -5.274  1.00  2.35           N  
ATOM    358  CA  GLY A  27      -5.724  13.924  -5.765  1.00  2.35           C  
ATOM    359  C   GLY A  27      -5.642  12.931  -4.606  1.00  2.35           C  
ATOM    360  O   GLY A  27      -5.664  11.720  -4.812  1.00  2.35           O  
ATOM    361  H   GLY A  27      -6.937  15.558  -5.091  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      -6.514  13.621  -6.451  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      -4.789  13.907  -6.321  1.00  2.35           H  
ATOM    364  N   CYS A  28      -5.526  13.419  -3.372  1.00  2.28           N  
ATOM    365  CA  CYS A  28      -5.513  12.496  -2.258  1.00  2.28           C  
ATOM    366  C   CYS A  28      -6.990  12.333  -1.879  1.00  2.28           C  
ATOM    367  O   CYS A  28      -7.615  13.309  -1.473  1.00  2.28           O  
ATOM    368  CB  CYS A  28      -4.688  13.043  -1.082  1.00  2.28           C  
ATOM    369  SG  CYS A  28      -2.917  13.305  -1.457  1.00  2.28           S  
ATOM    370  H   CYS A  28      -5.454  14.423  -3.189  1.00  2.28           H  
ATOM    371  HA  CYS A  28      -5.065  11.566  -2.576  1.00  2.28           H  
ATOM    372 1HB  CYS A  28      -5.102  13.989  -0.748  1.00  2.28           H  
ATOM    373 2HB  CYS A  28      -4.749  12.347  -0.245  1.00  2.28           H  
ATOM    374  HG  CYS A  28      -3.081  14.371  -2.265  1.00  2.28           H  
ATOM    375  N   PRO A  29      -7.594  11.134  -1.958  1.00  2.29           N  
ATOM    376  CA  PRO A  29      -9.010  10.909  -1.701  1.00  2.29           C  
ATOM    377  C   PRO A  29      -9.339  11.192  -0.244  1.00  2.29           C  
ATOM    378  O   PRO A  29     -10.464  11.534   0.127  1.00  2.29           O  
ATOM    379  CB  PRO A  29      -9.181   9.430  -2.060  1.00  2.29           C  
ATOM    380  CG  PRO A  29      -7.801   8.824  -1.878  1.00  2.29           C  
ATOM    381  CD  PRO A  29      -6.828   9.922  -2.234  1.00  2.29           C  
ATOM    382  HA  PRO A  29      -9.605  11.553  -2.367  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      -9.929   8.973  -1.392  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      -9.561   9.330  -3.084  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      -7.672   8.444  -0.859  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      -7.693   7.958  -2.548  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      -5.948   9.836  -1.572  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      -6.567   9.875  -3.284  1.00  2.29           H  
ATOM    389  N   ARG A  30      -8.299  11.142   0.575  1.00  2.37           N  
ATOM    390  CA  ARG A  30      -8.418  11.336   1.995  1.00  2.37           C  
ATOM    391  C   ARG A  30      -8.514  12.807   2.349  1.00  2.37           C  
ATOM    392  O   ARG A  30      -8.812  13.168   3.488  1.00  2.37           O  
ATOM    393  CB  ARG A  30      -7.245  10.709   2.666  1.00  2.37           C  
ATOM    394  CG  ARG A  30      -7.137   9.209   2.450  1.00  2.37           C  
ATOM    395  CD  ARG A  30      -8.226   8.466   3.135  1.00  2.37           C  
ATOM    396  NE  ARG A  30      -8.060   7.017   3.015  1.00  2.37           N  
ATOM    397  CZ  ARG A  30      -9.010   6.105   3.333  1.00  2.37           C  
ATOM    398  NH1 ARG A  30     -10.187   6.504   3.773  1.00  2.37           N  
ATOM    399  NH2 ARG A  30      -8.768   4.811   3.206  1.00  2.37           N  
ATOM    400  H   ARG A  30      -7.397  10.894   0.209  1.00  2.37           H  
ATOM    401  HA  ARG A  30      -9.323  10.834   2.339  1.00  2.37           H  
ATOM    402 1HB  ARG A  30      -6.330  11.179   2.304  1.00  2.37           H  
ATOM    403 2HB  ARG A  30      -7.323  10.891   3.730  1.00  2.37           H  
ATOM    404 1HG  ARG A  30      -7.195   9.001   1.390  1.00  2.37           H  
ATOM    405 2HG  ARG A  30      -6.189   8.842   2.829  1.00  2.37           H  
ATOM    406 1HD  ARG A  30      -8.209   8.719   4.193  1.00  2.37           H  
ATOM    407 2HD  ARG A  30      -9.188   8.740   2.704  1.00  2.37           H  
ATOM    408  HE  ARG A  30      -7.151   6.678   2.693  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30     -10.382   7.490   3.872  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30     -10.896   5.823   4.009  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30      -7.874   4.488   2.864  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30      -9.481   4.141   3.449  1.00  2.37           H  
ATOM    413  N   ALA A  31      -8.355  13.680   1.360  1.00  2.51           N  
ATOM    414  CA  ALA A  31      -8.512  15.106   1.568  1.00  2.51           C  
ATOM    415  C   ALA A  31      -9.926  15.391   2.073  1.00  2.51           C  
ATOM    416  O   ALA A  31     -10.171  16.388   2.739  1.00  2.51           O  
ATOM    417  CB  ALA A  31      -8.255  15.864   0.283  1.00  2.51           C  
ATOM    418  H   ALA A  31      -8.124  13.363   0.418  1.00  2.51           H  
ATOM    419  HA  ALA A  31      -7.800  15.425   2.330  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      -8.367  16.931   0.461  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      -7.245  15.652  -0.072  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      -8.970  15.541  -0.471  1.00  2.51           H  
ATOM    423  N   LYS A  32     -10.875  14.517   1.706  1.00  2.70           N  
ATOM    424  CA  LYS A  32     -12.272  14.672   2.079  1.00  2.70           C  
ATOM    425  C   LYS A  32     -12.621  13.982   3.408  1.00  2.70           C  
ATOM    426  O   LYS A  32     -13.780  13.997   3.827  1.00  2.70           O  
ATOM    427  CB  LYS A  32     -13.150  14.113   0.963  1.00  2.70           C  
ATOM    428  CG  LYS A  32     -13.043  14.883  -0.348  1.00  2.70           C  
ATOM    429  CD  LYS A  32     -13.964  14.303  -1.416  1.00  2.70           C  
ATOM    430  CE  LYS A  32     -13.849  15.076  -2.724  1.00  2.70           C  
ATOM    431  NZ  LYS A  32     -14.714  14.497  -3.790  1.00  2.70           N  
ATOM    432  H   LYS A  32     -10.622  13.691   1.159  1.00  2.70           H  
ATOM    433  HA  LYS A  32     -12.479  15.735   2.191  1.00  2.70           H  
ATOM    434 1HB  LYS A  32     -12.863  13.076   0.768  1.00  2.70           H  
ATOM    435 2HB  LYS A  32     -14.192  14.114   1.279  1.00  2.70           H  
ATOM    436 1HG  LYS A  32     -13.300  15.929  -0.178  1.00  2.70           H  
ATOM    437 2HG  LYS A  32     -12.013  14.832  -0.705  1.00  2.70           H  
ATOM    438 1HD  LYS A  32     -13.700  13.259  -1.592  1.00  2.70           H  
ATOM    439 2HD  LYS A  32     -14.997  14.345  -1.068  1.00  2.70           H  
ATOM    440 1HE  LYS A  32     -14.143  16.109  -2.553  1.00  2.70           H  
ATOM    441 2HE  LYS A  32     -12.812  15.053  -3.061  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32     -14.609  15.036  -4.638  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32     -14.439  13.541  -3.962  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32     -15.678  14.523  -3.492  1.00  2.70           H  
ATOM    445  N   LYS A  33     -11.642  13.332   4.048  1.00  2.91           N  
ATOM    446  CA  LYS A  33     -11.860  12.589   5.292  1.00  2.91           C  
ATOM    447  C   LYS A  33     -12.292  13.487   6.446  1.00  2.91           C  
ATOM    448  O   LYS A  33     -13.153  13.121   7.246  1.00  2.91           O  
ATOM    449  CB  LYS A  33     -10.578  11.845   5.688  1.00  2.91           C  
ATOM    450  CG  LYS A  33     -10.676  10.932   6.919  1.00  2.91           C  
ATOM    451  CD  LYS A  33      -9.337  10.202   7.154  1.00  2.91           C  
ATOM    452  CE  LYS A  33      -9.375   9.205   8.330  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      -8.056   8.507   8.515  1.00  2.91           N  
ATOM    454  H   LYS A  33     -10.694  13.362   3.684  1.00  2.91           H  
ATOM    455  HA  LYS A  33     -12.655  11.862   5.121  1.00  2.91           H  
ATOM    456 1HB  LYS A  33     -10.240  11.237   4.847  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      -9.790  12.575   5.887  1.00  2.91           H  
ATOM    458 1HG  LYS A  33     -10.913  11.535   7.794  1.00  2.91           H  
ATOM    459 2HG  LYS A  33     -11.468  10.203   6.769  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      -9.039   9.677   6.250  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      -8.577  10.951   7.373  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      -9.625   9.735   9.247  1.00  2.91           H  
ATOM    463 2HE  LYS A  33     -10.139   8.454   8.135  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      -8.081   7.850   9.270  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      -7.796   7.987   7.668  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      -7.320   9.165   8.710  1.00  2.91           H  
ATOM    467  N   SER A  34     -11.643  14.641   6.557  1.00  3.13           N  
ATOM    468  CA  SER A  34     -11.889  15.580   7.643  1.00  3.13           C  
ATOM    469  C   SER A  34     -11.577  17.018   7.233  1.00  3.13           C  
ATOM    470  O   SER A  34     -11.362  17.327   6.063  1.00  3.13           O  
ATOM    471  CB  SER A  34     -11.077  15.190   8.873  1.00  3.13           C  
ATOM    472  OG  SER A  34     -11.497  15.924   9.996  1.00  3.13           O  
ATOM    473  H   SER A  34     -10.961  14.876   5.850  1.00  3.13           H  
ATOM    474  HA  SER A  34     -12.947  15.528   7.904  1.00  3.13           H  
ATOM    475 1HB  SER A  34     -11.194  14.122   9.063  1.00  3.13           H  
ATOM    476 2HB  SER A  34     -10.021  15.377   8.685  1.00  3.13           H  
ATOM    477  HG  SER A  34     -11.049  15.526  10.753  1.00  3.13           H  
ATOM    478  N   GLY A  35     -11.539  17.906   8.221  1.00  3.37           N  
ATOM    479  CA  GLY A  35     -11.302  19.338   8.010  1.00  3.37           C  
ATOM    480  C   GLY A  35      -9.838  19.648   7.685  1.00  3.37           C  
ATOM    481  O   GLY A  35      -9.143  20.313   8.454  1.00  3.37           O  
ATOM    482  H   GLY A  35     -11.688  17.543   9.153  1.00  3.37           H  
ATOM    483 1HA  GLY A  35     -11.939  19.691   7.196  1.00  3.37           H  
ATOM    484 2HA  GLY A  35     -11.601  19.884   8.903  1.00  3.37           H  
ATOM    485  N   VAL A  36      -9.382  19.158   6.538  1.00  3.63           N  
ATOM    486  CA  VAL A  36      -8.003  19.334   6.113  1.00  3.63           C  
ATOM    487  C   VAL A  36      -7.811  20.730   5.541  1.00  3.63           C  
ATOM    488  O   VAL A  36      -8.538  21.150   4.640  1.00  3.63           O  
ATOM    489  CB  VAL A  36      -7.620  18.297   5.036  1.00  3.63           C  
ATOM    490  CG1 VAL A  36      -6.207  18.567   4.580  1.00  3.63           C  
ATOM    491  CG2 VAL A  36      -7.763  16.873   5.584  1.00  3.63           C  
ATOM    492  H   VAL A  36     -10.034  18.611   5.976  1.00  3.63           H  
ATOM    493  HA  VAL A  36      -7.350  19.211   6.978  1.00  3.63           H  
ATOM    494  HB  VAL A  36      -8.279  18.413   4.173  1.00  3.63           H  
ATOM    495 1HG1 VAL A  36      -5.939  17.856   3.816  1.00  3.63           H  
ATOM    496 2HG1 VAL A  36      -6.135  19.577   4.180  1.00  3.63           H  
ATOM    497 3HG1 VAL A  36      -5.528  18.467   5.423  1.00  3.63           H  
ATOM    498 1HG2 VAL A  36      -7.498  16.153   4.805  1.00  3.63           H  
ATOM    499 2HG2 VAL A  36      -7.106  16.742   6.441  1.00  3.63           H  
ATOM    500 3HG2 VAL A  36      -8.798  16.706   5.888  1.00  3.63           H  
ATOM    501  N   LYS A  37      -6.836  21.453   6.077  1.00  3.94           N  
ATOM    502  CA  LYS A  37      -6.569  22.817   5.645  1.00  3.94           C  
ATOM    503  C   LYS A  37      -5.120  22.989   5.229  1.00  3.94           C  
ATOM    504  O   LYS A  37      -4.244  22.259   5.691  1.00  3.94           O  
ATOM    505  CB  LYS A  37      -6.905  23.803   6.764  1.00  3.94           C  
ATOM    506  CG  LYS A  37      -8.382  23.824   7.159  1.00  3.94           C  
ATOM    507  CD  LYS A  37      -8.657  24.871   8.227  1.00  3.94           C  
ATOM    508  CE  LYS A  37     -10.125  24.876   8.631  1.00  3.94           C  
ATOM    509  NZ  LYS A  37     -10.411  25.909   9.672  1.00  3.94           N  
ATOM    510  H   LYS A  37      -6.278  21.049   6.814  1.00  3.94           H  
ATOM    511  HA  LYS A  37      -7.191  23.042   4.781  1.00  3.94           H  
ATOM    512 1HB  LYS A  37      -6.330  23.549   7.653  1.00  3.94           H  
ATOM    513 2HB  LYS A  37      -6.616  24.811   6.462  1.00  3.94           H  
ATOM    514 1HG  LYS A  37      -8.994  24.031   6.279  1.00  3.94           H  
ATOM    515 2HG  LYS A  37      -8.665  22.846   7.553  1.00  3.94           H  
ATOM    516 1HD  LYS A  37      -8.049  24.657   9.107  1.00  3.94           H  
ATOM    517 2HD  LYS A  37      -8.388  25.858   7.850  1.00  3.94           H  
ATOM    518 1HE  LYS A  37     -10.737  25.079   7.752  1.00  3.94           H  
ATOM    519 2HE  LYS A  37     -10.390  23.894   9.027  1.00  3.94           H  
ATOM    520 1HZ  LYS A  37     -11.392  25.881   9.913  1.00  3.94           H  
ATOM    521 2HZ  LYS A  37      -9.857  25.721  10.495  1.00  3.94           H  
ATOM    522 3HZ  LYS A  37     -10.180  26.824   9.311  1.00  3.94           H  
ATOM    523  N   VAL A  38      -4.879  23.965   4.360  1.00  4.30           N  
ATOM    524  CA  VAL A  38      -3.527  24.306   3.939  1.00  4.30           C  
ATOM    525  C   VAL A  38      -3.230  25.760   4.295  1.00  4.30           C  
ATOM    526  O   VAL A  38      -3.995  26.659   3.952  1.00  4.30           O  
ATOM    527  CB  VAL A  38      -3.369  24.074   2.427  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      -1.965  24.467   1.993  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      -3.657  22.592   2.107  1.00  4.30           C  
ATOM    530  H   VAL A  38      -5.652  24.504   3.999  1.00  4.30           H  
ATOM    531  HA  VAL A  38      -2.818  23.669   4.464  1.00  4.30           H  
ATOM    532  HB  VAL A  38      -4.067  24.710   1.887  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      -1.859  24.312   0.921  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      -1.791  25.521   2.224  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      -1.237  23.856   2.522  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      -3.549  22.421   1.037  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      -2.951  21.959   2.649  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      -4.671  22.337   2.409  1.00  4.30           H  
ATOM    539  N   ALA A  39      -2.138  25.981   5.022  1.00  4.72           N  
ATOM    540  CA  ALA A  39      -1.782  27.330   5.449  1.00  4.72           C  
ATOM    541  C   ALA A  39      -1.311  28.198   4.269  1.00  4.72           C  
ATOM    542  O   ALA A  39      -0.722  27.665   3.329  1.00  4.72           O  
ATOM    543  CB  ALA A  39      -0.675  27.269   6.488  1.00  4.72           C  
ATOM    544  H   ALA A  39      -1.549  25.203   5.279  1.00  4.72           H  
ATOM    545  HA  ALA A  39      -2.658  27.757   5.909  1.00  4.72           H  
ATOM    546 1HB  ALA A  39      -0.440  28.278   6.825  1.00  4.72           H  
ATOM    547 2HB  ALA A  39      -1.000  26.669   7.336  1.00  4.72           H  
ATOM    548 3HB  ALA A  39       0.216  26.822   6.048  1.00  4.72           H  
ATOM    549  N   PRO A  40      -1.569  29.525   4.284  1.00  5.18           N  
ATOM    550  CA  PRO A  40      -1.017  30.519   3.377  1.00  5.18           C  
ATOM    551  C   PRO A  40       0.495  30.529   3.467  1.00  5.18           C  
ATOM    552  O   PRO A  40       1.051  30.309   4.552  1.00  5.18           O  
ATOM    553  CB  PRO A  40      -1.603  31.835   3.901  1.00  5.18           C  
ATOM    554  CG  PRO A  40      -2.859  31.438   4.627  1.00  5.18           C  
ATOM    555  CD  PRO A  40      -2.564  30.083   5.232  1.00  5.18           C  
ATOM    556  HA  PRO A  40      -1.347  30.307   2.343  1.00  5.18           H  
ATOM    557 1HB  PRO A  40      -0.871  32.335   4.548  1.00  5.18           H  
ATOM    558 2HB  PRO A  40      -1.795  32.517   3.059  1.00  5.18           H  
ATOM    559 1HG  PRO A  40      -3.114  32.195   5.383  1.00  5.18           H  
ATOM    560 2HG  PRO A  40      -3.703  31.401   3.921  1.00  5.18           H  
ATOM    561 1HD  PRO A  40      -2.147  30.175   6.246  1.00  5.18           H  
ATOM    562 2HD  PRO A  40      -3.511  29.521   5.200  1.00  5.18           H  
ATOM    563  N   THR A  41       1.162  30.826   2.360  1.00  5.63           N  
ATOM    564  CA  THR A  41       2.615  30.907   2.360  1.00  5.63           C  
ATOM    565  C   THR A  41       3.055  32.355   2.548  1.00  5.63           C  
ATOM    566  O   THR A  41       2.237  33.269   2.434  1.00  5.63           O  
ATOM    567  CB  THR A  41       3.179  30.339   1.046  1.00  5.63           C  
ATOM    568  OG1 THR A  41       2.767  31.165  -0.053  1.00  5.63           O  
ATOM    569  CG2 THR A  41       2.646  28.939   0.828  1.00  5.63           C  
ATOM    570  H   THR A  41       0.658  31.008   1.478  1.00  5.63           H  
ATOM    571  HA  THR A  41       3.003  30.314   3.189  1.00  5.63           H  
ATOM    572  HB  THR A  41       4.265  30.316   1.089  1.00  5.63           H  
ATOM    573  HG1 THR A  41       1.775  31.163  -0.124  1.00  5.63           H  
ATOM    574 1HG2 THR A  41       3.039  28.538  -0.105  1.00  5.63           H  
ATOM    575 2HG2 THR A  41       2.949  28.300   1.656  1.00  5.63           H  
ATOM    576 3HG2 THR A  41       1.555  28.973   0.777  1.00  5.63           H  
ATOM    577  N   LYS A  42       4.344  32.587   2.783  1.00  6.05           N  
ATOM    578  CA  LYS A  42       4.838  33.958   2.951  1.00  6.05           C  
ATOM    579  C   LYS A  42       4.453  34.825   1.745  1.00  6.05           C  
ATOM    580  O   LYS A  42       4.025  35.970   1.897  1.00  6.05           O  
ATOM    581  CB  LYS A  42       6.353  33.946   3.169  1.00  6.05           C  
ATOM    582  CG  LYS A  42       7.003  35.309   3.470  1.00  6.05           C  
ATOM    583  CD  LYS A  42       8.495  35.119   3.815  1.00  6.05           C  
ATOM    584  CE  LYS A  42       9.161  36.409   4.310  1.00  6.05           C  
ATOM    585  NZ  LYS A  42       9.263  37.439   3.251  1.00  6.05           N  
ATOM    586  H   LYS A  42       4.985  31.808   2.862  1.00  6.05           H  
ATOM    587  HA  LYS A  42       4.367  34.387   3.836  1.00  6.05           H  
ATOM    588 1HB  LYS A  42       6.597  33.273   3.990  1.00  6.05           H  
ATOM    589 2HB  LYS A  42       6.835  33.554   2.271  1.00  6.05           H  
ATOM    590 1HG  LYS A  42       6.919  35.964   2.594  1.00  6.05           H  
ATOM    591 2HG  LYS A  42       6.497  35.789   4.307  1.00  6.05           H  
ATOM    592 1HD  LYS A  42       8.593  34.356   4.587  1.00  6.05           H  
ATOM    593 2HD  LYS A  42       9.024  34.776   2.924  1.00  6.05           H  
ATOM    594 1HE  LYS A  42       8.574  36.816   5.134  1.00  6.05           H  
ATOM    595 2HE  LYS A  42      10.162  36.176   4.669  1.00  6.05           H  
ATOM    596 1HZ  LYS A  42       9.694  38.269   3.618  1.00  6.05           H  
ATOM    597 2HZ  LYS A  42       9.807  37.096   2.480  1.00  6.05           H  
ATOM    598 3HZ  LYS A  42       8.326  37.692   2.915  1.00  6.05           H  
ATOM    599  N   ASP A  43       4.550  34.237   0.550  1.00  6.49           N  
ATOM    600  CA  ASP A  43       4.229  34.910  -0.704  1.00  6.49           C  
ATOM    601  C   ASP A  43       2.759  35.339  -0.801  1.00  6.49           C  
ATOM    602  O   ASP A  43       2.420  36.216  -1.597  1.00  6.49           O  
ATOM    603  CB  ASP A  43       4.566  34.006  -1.892  1.00  6.49           C  
ATOM    604  CG  ASP A  43       6.074  33.837  -2.119  1.00  6.49           C  
ATOM    605  OD1 ASP A  43       6.836  34.565  -1.526  1.00  6.49           O  
ATOM    606  OD2 ASP A  43       6.447  32.986  -2.891  1.00  6.49           O  
ATOM    607  H   ASP A  43       4.871  33.281   0.514  1.00  6.49           H  
ATOM    608  HA  ASP A  43       4.844  35.807  -0.770  1.00  6.49           H  
ATOM    609 1HB  ASP A  43       4.121  33.021  -1.726  1.00  6.49           H  
ATOM    610 2HB  ASP A  43       4.117  34.417  -2.796  1.00  6.49           H  
ATOM    611  N   ASP A  44       1.879  34.706  -0.019  1.00  7.13           N  
ATOM    612  CA  ASP A  44       0.468  35.056  -0.041  1.00  7.13           C  
ATOM    613  C   ASP A  44       0.235  36.129   1.020  1.00  7.13           C  
ATOM    614  O   ASP A  44      -0.507  37.089   0.817  1.00  7.13           O  
ATOM    615  CB  ASP A  44      -0.395  33.835   0.307  1.00  7.13           C  
ATOM    616  CG  ASP A  44      -0.271  32.661  -0.680  1.00  7.13           C  
ATOM    617  OD1 ASP A  44      -0.494  32.856  -1.852  1.00  7.13           O  
ATOM    618  OD2 ASP A  44       0.051  31.551  -0.227  1.00  7.13           O  
ATOM    619  H   ASP A  44       2.195  34.011   0.645  1.00  7.13           H  
ATOM    620  HA  ASP A  44       0.199  35.447  -1.021  1.00  7.13           H  
ATOM    621 1HB  ASP A  44      -0.113  33.481   1.301  1.00  7.13           H  
ATOM    622 2HB  ASP A  44      -1.440  34.138   0.361  1.00  7.13           H  
ATOM    623  N   LYS A  45       0.937  35.996   2.142  1.00  8.06           N  
ATOM    624  CA  LYS A  45       0.792  36.912   3.268  1.00  8.06           C  
ATOM    625  C   LYS A  45       1.216  38.329   2.875  1.00  8.06           C  
ATOM    626  O   LYS A  45       0.633  39.315   3.325  1.00  8.06           O  
ATOM    627  CB  LYS A  45       1.600  36.395   4.458  1.00  8.06           C  
ATOM    628  CG  LYS A  45       1.017  35.114   5.084  1.00  8.06           C  
ATOM    629  CD  LYS A  45       1.865  34.597   6.236  1.00  8.06           C  
ATOM    630  CE  LYS A  45       1.301  33.285   6.782  1.00  8.06           C  
ATOM    631  NZ  LYS A  45       2.121  32.746   7.909  1.00  8.06           N  
ATOM    632  H   LYS A  45       1.558  35.192   2.237  1.00  8.06           H  
ATOM    633  HA  LYS A  45      -0.262  36.944   3.550  1.00  8.06           H  
ATOM    634 1HB  LYS A  45       2.617  36.182   4.136  1.00  8.06           H  
ATOM    635 2HB  LYS A  45       1.651  37.165   5.225  1.00  8.06           H  
ATOM    636 1HG  LYS A  45       0.011  35.314   5.449  1.00  8.06           H  
ATOM    637 2HG  LYS A  45       0.955  34.339   4.321  1.00  8.06           H  
ATOM    638 1HD  LYS A  45       2.883  34.422   5.885  1.00  8.06           H  
ATOM    639 2HD  LYS A  45       1.896  35.338   7.034  1.00  8.06           H  
ATOM    640 1HE  LYS A  45       0.284  33.451   7.129  1.00  8.06           H  
ATOM    641 2HE  LYS A  45       1.283  32.548   5.976  1.00  8.06           H  
ATOM    642 1HZ  LYS A  45       1.716  31.880   8.232  1.00  8.06           H  
ATOM    643 2HZ  LYS A  45       3.063  32.577   7.588  1.00  8.06           H  
ATOM    644 3HZ  LYS A  45       2.138  33.413   8.666  1.00  8.06           H  
ATOM    645  N   GLU A  46       2.217  38.411   1.995  1.00  9.12           N  
ATOM    646  CA  GLU A  46       2.753  39.671   1.485  1.00  9.12           C  
ATOM    647  C   GLU A  46       2.046  40.178   0.221  1.00  9.12           C  
ATOM    648  O   GLU A  46       2.503  41.143  -0.391  1.00  9.12           O  
ATOM    649  CB  GLU A  46       4.252  39.548   1.181  1.00  9.12           C  
ATOM    650  CG  GLU A  46       5.149  39.318   2.399  1.00  9.12           C  
ATOM    651  CD  GLU A  46       6.625  39.280   2.050  1.00  9.12           C  
ATOM    652  OE1 GLU A  46       6.955  39.412   0.902  1.00  9.12           O  
ATOM    653  OE2 GLU A  46       7.434  39.099   2.942  1.00  9.12           O  
ATOM    654  H   GLU A  46       2.664  37.540   1.704  1.00  9.12           H  
ATOM    655  HA  GLU A  46       2.622  40.427   2.259  1.00  9.12           H  
ATOM    656 1HB  GLU A  46       4.403  38.704   0.499  1.00  9.12           H  
ATOM    657 2HB  GLU A  46       4.595  40.448   0.671  1.00  9.12           H  
ATOM    658 1HG  GLU A  46       4.974  40.113   3.121  1.00  9.12           H  
ATOM    659 2HG  GLU A  46       4.869  38.371   2.864  1.00  9.12           H  
ATOM    660  N   ASP A  47       0.975  39.512  -0.214  1.00 10.02           N  
ATOM    661  CA  ASP A  47       0.290  39.906  -1.436  1.00 10.02           C  
ATOM    662  C   ASP A  47      -0.213  41.354  -1.332  1.00 10.02           C  
ATOM    663  O   ASP A  47      -1.088  41.646  -0.507  1.00 10.02           O  
ATOM    664  CB  ASP A  47      -0.862  38.931  -1.738  1.00 10.02           C  
ATOM    665  CG  ASP A  47      -1.629  39.184  -3.071  1.00 10.02           C  
ATOM    666  OD1 ASP A  47      -1.695  40.318  -3.527  1.00 10.02           O  
ATOM    667  OD2 ASP A  47      -2.142  38.227  -3.618  1.00 10.02           O  
ATOM    668  H   ASP A  47       0.608  38.716   0.310  1.00 10.02           H  
ATOM    669  HA  ASP A  47       1.013  39.795  -2.232  1.00 10.02           H  
ATOM    670 1HB  ASP A  47      -0.463  37.910  -1.766  1.00 10.02           H  
ATOM    671 2HB  ASP A  47      -1.569  38.959  -0.918  1.00 10.02           H  
ATOM    672  N   PRO A  48       0.259  42.279  -2.198  1.00 10.44           N  
ATOM    673  CA  PRO A  48      -0.035  43.694  -2.153  1.00 10.44           C  
ATOM    674  C   PRO A  48      -1.519  43.975  -2.316  1.00 10.44           C  
ATOM    675  O   PRO A  48      -2.001  45.022  -1.884  1.00 10.44           O  
ATOM    676  CB  PRO A  48       0.783  44.257  -3.326  1.00 10.44           C  
ATOM    677  CG  PRO A  48       0.992  43.092  -4.254  1.00 10.44           C  
ATOM    678  CD  PRO A  48       1.093  41.885  -3.357  1.00 10.44           C  
ATOM    679  HA  PRO A  48       0.345  44.094  -1.213  1.00 10.44           H  
ATOM    680 1HB  PRO A  48       0.230  45.078  -3.803  1.00 10.44           H  
ATOM    681 2HB  PRO A  48       1.726  44.681  -2.950  1.00 10.44           H  
ATOM    682 1HG  PRO A  48       0.143  43.018  -4.953  1.00 10.44           H  
ATOM    683 2HG  PRO A  48       1.894  43.245  -4.862  1.00 10.44           H  
ATOM    684 1HD  PRO A  48       0.644  41.044  -3.909  1.00 10.44           H  
ATOM    685 2HD  PRO A  48       2.136  41.699  -3.045  1.00 10.44           H  
ATOM    686  N   GLU A  49      -2.275  43.042  -2.897  1.00 10.23           N  
ATOM    687  CA  GLU A  49      -3.701  43.281  -3.077  1.00 10.23           C  
ATOM    688  C   GLU A  49      -4.428  43.201  -1.739  1.00 10.23           C  
ATOM    689  O   GLU A  49      -5.514  43.756  -1.580  1.00 10.23           O  
ATOM    690  CB  GLU A  49      -4.309  42.334  -4.109  1.00 10.23           C  
ATOM    691  CG  GLU A  49      -3.791  42.567  -5.544  1.00 10.23           C  
ATOM    692  CD  GLU A  49      -4.102  43.959  -6.082  1.00 10.23           C  
ATOM    693  OE1 GLU A  49      -5.223  44.389  -5.977  1.00 10.23           O  
ATOM    694  OE2 GLU A  49      -3.199  44.599  -6.597  1.00 10.23           O  
ATOM    695  H   GLU A  49      -1.884  42.143  -3.213  1.00 10.23           H  
ATOM    696  HA  GLU A  49      -3.829  44.292  -3.456  1.00 10.23           H  
ATOM    697 1HB  GLU A  49      -4.085  41.302  -3.832  1.00 10.23           H  
ATOM    698 2HB  GLU A  49      -5.391  42.446  -4.113  1.00 10.23           H  
ATOM    699 1HG  GLU A  49      -2.709  42.420  -5.546  1.00 10.23           H  
ATOM    700 2HG  GLU A  49      -4.232  41.818  -6.202  1.00 10.23           H  
ATOM    701  N   LEU A  50      -3.840  42.477  -0.786  1.00  9.51           N  
ATOM    702  CA  LEU A  50      -4.433  42.333   0.530  1.00  9.51           C  
ATOM    703  C   LEU A  50      -3.925  43.479   1.397  1.00  9.51           C  
ATOM    704  O   LEU A  50      -4.639  43.997   2.258  1.00  9.51           O  
ATOM    705  CB  LEU A  50      -4.018  41.001   1.151  1.00  9.51           C  
ATOM    706  CG  LEU A  50      -4.415  39.764   0.359  1.00  9.51           C  
ATOM    707  CD1 LEU A  50      -3.859  38.525   1.056  1.00  9.51           C  
ATOM    708  CD2 LEU A  50      -5.925  39.713   0.220  1.00  9.51           C  
ATOM    709  H   LEU A  50      -2.933  42.048  -0.965  1.00  9.51           H  
ATOM    710  HA  LEU A  50      -5.516  42.391   0.450  1.00  9.51           H  
ATOM    711 1HB  LEU A  50      -2.931  40.991   1.259  1.00  9.51           H  
ATOM    712 2HB  LEU A  50      -4.463  40.925   2.141  1.00  9.51           H  
ATOM    713  HG  LEU A  50      -3.965  39.815  -0.637  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50      -4.120  37.639   0.482  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50      -2.770  38.603   1.129  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50      -4.282  38.452   2.056  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50      -6.208  38.833  -0.357  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50      -6.383  39.661   1.209  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50      -6.271  40.613  -0.293  1.00  9.51           H  
ATOM    720  N   MET A  51      -2.670  43.877   1.153  1.00  8.70           N  
ATOM    721  CA  MET A  51      -2.044  44.969   1.901  1.00  8.70           C  
ATOM    722  C   MET A  51      -2.757  46.302   1.636  1.00  8.70           C  
ATOM    723  O   MET A  51      -2.978  47.110   2.543  1.00  8.70           O  
ATOM    724  CB  MET A  51      -0.576  45.092   1.528  1.00  8.70           C  
ATOM    725  CG  MET A  51       0.293  43.914   1.963  1.00  8.70           C  
ATOM    726  SD  MET A  51       1.970  44.016   1.324  1.00  8.70           S  
ATOM    727  CE  MET A  51       2.617  45.405   2.245  1.00  8.70           C  
ATOM    728  H   MET A  51      -2.134  43.373   0.443  1.00  8.70           H  
ATOM    729  HA  MET A  51      -2.129  44.749   2.966  1.00  8.70           H  
ATOM    730 1HB  MET A  51      -0.492  45.234   0.465  1.00  8.70           H  
ATOM    731 2HB  MET A  51      -0.171  45.985   1.997  1.00  8.70           H  
ATOM    732 1HG  MET A  51       0.336  43.868   3.051  1.00  8.70           H  
ATOM    733 2HG  MET A  51      -0.155  42.985   1.600  1.00  8.70           H  
ATOM    734 1HE  MET A  51       3.651  45.586   1.949  1.00  8.70           H  
ATOM    735 2HE  MET A  51       2.018  46.291   2.034  1.00  8.70           H  
ATOM    736 3HE  MET A  51       2.579  45.185   3.313  1.00  8.70           H  
ATOM    737  N   LYS A  52      -3.166  46.520   0.382  1.00  8.18           N  
ATOM    738  CA  LYS A  52      -3.839  47.762   0.004  1.00  8.18           C  
ATOM    739  C   LYS A  52      -5.291  47.778   0.458  1.00  8.18           C  
ATOM    740  O   LYS A  52      -6.220  47.645  -0.337  1.00  8.18           O  
ATOM    741  CB  LYS A  52      -3.790  47.970  -1.512  1.00  8.18           C  
ATOM    742  CG  LYS A  52      -2.404  48.263  -2.100  1.00  8.18           C  
ATOM    743  CD  LYS A  52      -2.496  48.496  -3.611  1.00  8.18           C  
ATOM    744  CE  LYS A  52      -2.756  47.176  -4.347  1.00  8.18           C  
ATOM    745  NZ  LYS A  52      -2.810  47.336  -5.832  1.00  8.18           N  
ATOM    746  H   LYS A  52      -2.955  45.833  -0.340  1.00  8.18           H  
ATOM    747  HA  LYS A  52      -3.327  48.595   0.486  1.00  8.18           H  
ATOM    748 1HB  LYS A  52      -4.159  47.064  -2.003  1.00  8.18           H  
ATOM    749 2HB  LYS A  52      -4.458  48.786  -1.787  1.00  8.18           H  
ATOM    750 1HG  LYS A  52      -1.993  49.149  -1.626  1.00  8.18           H  
ATOM    751 2HG  LYS A  52      -1.735  47.435  -1.904  1.00  8.18           H  
ATOM    752 1HD  LYS A  52      -3.312  49.188  -3.821  1.00  8.18           H  
ATOM    753 2HD  LYS A  52      -1.566  48.932  -3.972  1.00  8.18           H  
ATOM    754 1HE  LYS A  52      -1.960  46.475  -4.105  1.00  8.18           H  
ATOM    755 2HE  LYS A  52      -3.705  46.759  -4.006  1.00  8.18           H  
ATOM    756 1HZ  LYS A  52      -2.987  46.396  -6.235  1.00  8.18           H  
ATOM    757 2HZ  LYS A  52      -3.556  47.959  -6.088  1.00  8.18           H  
ATOM    758 3HZ  LYS A  52      -1.937  47.693  -6.175  1.00  8.18           H  
ATOM    759  N   CYS A  53      -5.469  47.971   1.753  1.00  8.05           N  
ATOM    760  CA  CYS A  53      -6.781  47.978   2.377  1.00  8.05           C  
ATOM    761  C   CYS A  53      -7.626  49.136   1.832  1.00  8.05           C  
ATOM    762  O   CYS A  53      -7.196  50.290   1.893  1.00  8.05           O  
ATOM    763  CB  CYS A  53      -6.622  48.092   3.890  1.00  8.05           C  
ATOM    764  SG  CYS A  53      -8.160  48.120   4.801  1.00  8.05           S  
ATOM    765  H   CYS A  53      -4.636  48.048   2.322  1.00  8.05           H  
ATOM    766  HA  CYS A  53      -7.251  47.024   2.168  1.00  8.05           H  
ATOM    767 1HB  CYS A  53      -6.032  47.251   4.254  1.00  8.05           H  
ATOM    768 2HB  CYS A  53      -6.067  49.002   4.127  1.00  8.05           H  
ATOM    769  N   PRO A  54      -8.828  48.868   1.267  1.00  8.30           N  
ATOM    770  CA  PRO A  54      -9.721  49.809   0.594  1.00  8.30           C  
ATOM    771  C   PRO A  54     -10.728  50.627   1.414  1.00  8.30           C  
ATOM    772  O   PRO A  54     -11.674  51.151   0.826  1.00  8.30           O  
ATOM    773  CB  PRO A  54     -10.495  48.866  -0.327  1.00  8.30           C  
ATOM    774  CG  PRO A  54     -10.634  47.599   0.474  1.00  8.30           C  
ATOM    775  CD  PRO A  54      -9.333  47.471   1.228  1.00  8.30           C  
ATOM    776  HA  PRO A  54      -9.103  50.489  -0.009  1.00  8.30           H  
ATOM    777 1HB  PRO A  54     -11.462  49.314  -0.593  1.00  8.30           H  
ATOM    778 2HB  PRO A  54      -9.934  48.720  -1.263  1.00  8.30           H  
ATOM    779 1HG  PRO A  54     -11.503  47.655   1.134  1.00  8.30           H  
ATOM    780 2HG  PRO A  54     -10.807  46.751  -0.198  1.00  8.30           H  
ATOM    781 1HD  PRO A  54      -9.520  47.082   2.240  1.00  8.30           H  
ATOM    782 2HD  PRO A  54      -8.669  46.828   0.621  1.00  8.30           H  
ATOM    783  N   VAL A  55     -10.596  50.712   2.734  1.00  8.80           N  
ATOM    784  CA  VAL A  55     -11.639  51.405   3.500  1.00  8.80           C  
ATOM    785  C   VAL A  55     -11.071  52.530   4.394  1.00  8.80           C  
ATOM    786  O   VAL A  55      -9.865  52.613   4.578  1.00  8.80           O  
ATOM    787  CB  VAL A  55     -12.453  50.374   4.344  1.00  8.80           C  
ATOM    788  CG1 VAL A  55     -13.117  49.378   3.435  1.00  8.80           C  
ATOM    789  CG2 VAL A  55     -11.582  49.673   5.277  1.00  8.80           C  
ATOM    790  H   VAL A  55      -9.800  50.304   3.209  1.00  8.80           H  
ATOM    791  HA  VAL A  55     -12.323  51.828   2.780  1.00  8.80           H  
ATOM    792  HB  VAL A  55     -13.219  50.874   4.891  1.00  8.80           H  
ATOM    793 1HG1 VAL A  55     -13.695  48.668   4.029  1.00  8.80           H  
ATOM    794 2HG1 VAL A  55     -13.775  49.897   2.743  1.00  8.80           H  
ATOM    795 3HG1 VAL A  55     -12.364  48.841   2.882  1.00  8.80           H  
ATOM    796 1HG2 VAL A  55     -12.158  48.960   5.859  1.00  8.80           H  
ATOM    797 2HG2 VAL A  55     -10.841  49.147   4.705  1.00  8.80           H  
ATOM    798 3HG2 VAL A  55     -11.111  50.384   5.938  1.00  8.80           H  
ATOM    799  N   PRO A  56     -11.919  53.468   4.894  1.00  9.17           N  
ATOM    800  CA  PRO A  56     -11.602  54.535   5.852  1.00  9.17           C  
ATOM    801  C   PRO A  56     -11.028  54.057   7.187  1.00  9.17           C  
ATOM    802  O   PRO A  56     -10.485  54.858   7.947  1.00  9.17           O  
ATOM    803  CB  PRO A  56     -12.957  55.216   6.064  1.00  9.17           C  
ATOM    804  CG  PRO A  56     -13.726  54.957   4.802  1.00  9.17           C  
ATOM    805  CD  PRO A  56     -13.319  53.582   4.362  1.00  9.17           C  
ATOM    806  HA  PRO A  56     -10.899  55.232   5.376  1.00  9.17           H  
ATOM    807 1HB  PRO A  56     -13.447  54.805   6.958  1.00  9.17           H  
ATOM    808 2HB  PRO A  56     -12.809  56.293   6.251  1.00  9.17           H  
ATOM    809 1HG  PRO A  56     -14.808  55.034   5.001  1.00  9.17           H  
ATOM    810 2HG  PRO A  56     -13.486  55.727   4.059  1.00  9.17           H  
ATOM    811 1HD  PRO A  56     -13.999  52.862   4.810  1.00  9.17           H  
ATOM    812 2HD  PRO A  56     -13.351  53.582   3.270  1.00  9.17           H  
ATOM    813  N   GLY A  57     -11.208  52.777   7.491  1.00  9.20           N  
ATOM    814  CA  GLY A  57     -10.714  52.180   8.720  1.00  9.20           C  
ATOM    815  C   GLY A  57      -9.317  51.623   8.467  1.00  9.20           C  
ATOM    816  O   GLY A  57      -8.348  52.374   8.434  1.00  9.20           O  
ATOM    817  H   GLY A  57     -11.680  52.180   6.835  1.00  9.20           H  
ATOM    818 1HA  GLY A  57     -10.683  52.928   9.512  1.00  9.20           H  
ATOM    819 2HA  GLY A  57     -11.386  51.385   9.040  1.00  9.20           H  
ATOM    820  N   CYS A  58      -9.205  50.302   8.347  1.00  8.91           N  
ATOM    821  CA  CYS A  58      -7.911  49.630   8.128  1.00  8.91           C  
ATOM    822  C   CYS A  58      -6.927  49.891   9.264  1.00  8.91           C  
ATOM    823  O   CYS A  58      -5.715  49.933   9.059  1.00  8.91           O  
ATOM    824  CB  CYS A  58      -7.241  50.149   6.849  1.00  8.91           C  
ATOM    825  SG  CYS A  58      -8.238  50.060   5.380  1.00  8.91           S  
ATOM    826  H   CYS A  58     -10.041  49.739   8.393  1.00  8.91           H  
ATOM    827  HA  CYS A  58      -8.084  48.557   8.041  1.00  8.91           H  
ATOM    828 1HB  CYS A  58      -6.904  51.169   6.977  1.00  8.91           H  
ATOM    829 2HB  CYS A  58      -6.347  49.558   6.668  1.00  8.91           H  
ATOM    830  N   VAL A  59      -7.457  50.024  10.472  1.00  8.44           N  
ATOM    831  CA  VAL A  59      -6.665  50.285  11.663  1.00  8.44           C  
ATOM    832  C   VAL A  59      -5.847  49.090  12.155  1.00  8.44           C  
ATOM    833  O   VAL A  59      -4.849  49.254  12.850  1.00  8.44           O  
ATOM    834  CB  VAL A  59      -7.600  50.788  12.771  1.00  8.44           C  
ATOM    835  CG1 VAL A  59      -8.270  52.073  12.311  1.00  8.44           C  
ATOM    836  CG2 VAL A  59      -8.658  49.729  13.075  1.00  8.44           C  
ATOM    837  H   VAL A  59      -8.459  49.970  10.555  1.00  8.44           H  
ATOM    838  HA  VAL A  59      -5.971  51.094  11.426  1.00  8.44           H  
ATOM    839  HB  VAL A  59      -7.025  51.009  13.671  1.00  8.44           H  
ATOM    840 1HG1 VAL A  59      -8.931  52.443  13.095  1.00  8.44           H  
ATOM    841 2HG1 VAL A  59      -7.503  52.817  12.099  1.00  8.44           H  
ATOM    842 3HG1 VAL A  59      -8.847  51.883  11.411  1.00  8.44           H  
ATOM    843 1HG2 VAL A  59      -9.323  50.098  13.853  1.00  8.44           H  
ATOM    844 2HG2 VAL A  59      -9.231  49.526  12.171  1.00  8.44           H  
ATOM    845 3HG2 VAL A  59      -8.185  48.817  13.420  1.00  8.44           H  
ATOM    846  N   GLY A  60      -6.291  47.882  11.831  1.00  7.99           N  
ATOM    847  CA  GLY A  60      -5.593  46.676  12.258  1.00  7.99           C  
ATOM    848  C   GLY A  60      -5.352  46.675  13.791  1.00  7.99           C  
ATOM    849  O   GLY A  60      -5.081  45.622  14.395  1.00  7.99           O  
ATOM    850  H   GLY A  60      -7.120  47.804  11.263  1.00  7.99           H  
ATOM    851 1HA  GLY A  60      -6.199  45.799  11.978  1.00  7.99           H  
ATOM    852 2HA  GLY A  60      -4.633  46.596  11.718  1.00  7.99           H  
ENDMDL

REMARK ID 644149 DOMAINID 637724 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.955   4.917   4.905  1.00  3.30           N  
ATOM      2  CA  ASP A   1       3.001   5.306   3.503  1.00  3.30           C  
ATOM      3  C   ASP A   1       3.428   6.761   3.362  1.00  3.30           C  
ATOM      4  O   ASP A   1       3.492   7.511   4.334  1.00  3.30           O  
ATOM      5  CB  ASP A   1       1.627   5.051   2.843  1.00  3.30           C  
ATOM      6  CG  ASP A   1       1.602   4.960   1.260  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       2.505   5.463   0.601  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       0.658   4.364   0.744  1.00  3.30           O  
ATOM      9 1H   ASP A   1       3.034   3.914   4.981  1.00  3.30           H  
ATOM     10 2H   ASP A   1       3.721   5.354   5.397  1.00  3.30           H  
ATOM     11 3H   ASP A   1       2.081   5.220   5.309  1.00  3.30           H  
ATOM     12  HA  ASP A   1       3.744   4.688   2.998  1.00  3.30           H  
ATOM     13 1HB  ASP A   1       1.217   4.121   3.239  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       0.946   5.849   3.142  1.00  3.30           H  
ATOM     15  N   LEU A   2       3.751   7.127   2.138  1.00  3.08           N  
ATOM     16  CA  LEU A   2       4.191   8.461   1.760  1.00  3.08           C  
ATOM     17  C   LEU A   2       3.132   9.176   0.927  1.00  3.08           C  
ATOM     18  O   LEU A   2       3.029  10.406   0.941  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.473   8.340   0.933  1.00  3.08           C  
ATOM     20  CG  LEU A   2       6.655   7.673   1.639  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       7.808   7.530   0.662  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       7.055   8.515   2.832  1.00  3.08           C  
ATOM     23  H   LEU A   2       3.645   6.435   1.404  1.00  3.08           H  
ATOM     24  HA  LEU A   2       4.382   9.041   2.661  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.248   7.764   0.035  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.781   9.338   0.628  1.00  3.08           H  
ATOM     27  HG  LEU A   2       6.370   6.678   1.976  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       8.656   7.053   1.156  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       7.495   6.918  -0.183  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       8.106   8.496   0.309  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       7.897   8.045   3.342  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       7.345   9.509   2.494  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       6.212   8.596   3.522  1.00  3.08           H  
ATOM     34  N   LYS A   3       2.376   8.386   0.167  1.00  2.88           N  
ATOM     35  CA  LYS A   3       1.417   8.886  -0.814  1.00  2.88           C  
ATOM     36  C   LYS A   3       2.079   9.979  -1.653  1.00  2.88           C  
ATOM     37  O   LYS A   3       3.211   9.805  -2.098  1.00  2.88           O  
ATOM     38  CB  LYS A   3       0.142   9.410  -0.145  1.00  2.88           C  
ATOM     39  CG  LYS A   3      -0.589   8.378   0.687  1.00  2.88           C  
ATOM     40  CD  LYS A   3      -0.980   7.190  -0.157  1.00  2.88           C  
ATOM     41  CE  LYS A   3      -1.838   6.207   0.610  1.00  2.88           C  
ATOM     42  NZ  LYS A   3      -1.903   4.912  -0.089  1.00  2.88           N  
ATOM     43  H   LYS A   3       2.483   7.368   0.255  1.00  2.88           H  
ATOM     44  HA  LYS A   3       1.147   8.065  -1.480  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       0.379  10.263   0.495  1.00  2.88           H  
ATOM     46 2HB  LYS A   3      -0.560   9.746  -0.909  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       0.065   8.034   1.491  1.00  2.88           H  
ATOM     48 2HG  LYS A   3      -1.481   8.818   1.127  1.00  2.88           H  
ATOM     49 1HD  LYS A   3      -1.531   7.529  -1.033  1.00  2.88           H  
ATOM     50 2HD  LYS A   3      -0.078   6.673  -0.498  1.00  2.88           H  
ATOM     51 1HE  LYS A   3      -1.432   6.054   1.609  1.00  2.88           H  
ATOM     52 2HE  LYS A   3      -2.845   6.612   0.693  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3      -2.474   4.269   0.427  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3      -2.265   5.025  -1.021  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3      -0.931   4.559  -0.116  1.00  2.88           H  
ATOM     56  N   CYS A   4       1.398  11.108  -1.861  1.00  2.73           N  
ATOM     57  CA  CYS A   4       2.022  12.212  -2.574  1.00  2.73           C  
ATOM     58  C   CYS A   4       1.329  13.539  -2.220  1.00  2.73           C  
ATOM     59  O   CYS A   4       0.156  13.534  -1.854  1.00  2.73           O  
ATOM     60  CB  CYS A   4       1.948  11.969  -4.081  1.00  2.73           C  
ATOM     61  SG  CYS A   4       0.275  11.880  -4.730  1.00  2.73           S  
ATOM     62  H   CYS A   4       0.466  11.215  -1.496  1.00  2.73           H  
ATOM     63  HA  CYS A   4       3.066  12.254  -2.282  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       2.478  12.752  -4.615  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       2.444  11.029  -4.316  1.00  2.73           H  
ATOM     66  N   PRO A   5       2.026  14.698  -2.307  1.00  2.63           N  
ATOM     67  CA  PRO A   5       1.511  16.053  -2.140  1.00  2.63           C  
ATOM     68  C   PRO A   5       0.980  16.725  -3.407  1.00  2.63           C  
ATOM     69  O   PRO A   5       0.546  17.875  -3.360  1.00  2.63           O  
ATOM     70  CB  PRO A   5       2.762  16.791  -1.669  1.00  2.63           C  
ATOM     71  CG  PRO A   5       3.875  16.121  -2.438  1.00  2.63           C  
ATOM     72  CD  PRO A   5       3.480  14.666  -2.503  1.00  2.63           C  
ATOM     73  HA  PRO A   5       0.738  16.048  -1.357  1.00  2.63           H  
ATOM     74 1HB  PRO A   5       2.676  17.863  -1.899  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       2.872  16.698  -0.580  1.00  2.63           H  
ATOM     76 1HG  PRO A   5       3.955  16.562  -3.445  1.00  2.63           H  
ATOM     77 2HG  PRO A   5       4.848  16.287  -1.952  1.00  2.63           H  
ATOM     78 1HD  PRO A   5       3.711  14.298  -3.487  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       3.992  14.122  -1.694  1.00  2.63           H  
ATOM     80  N   THR A   6       1.091  16.059  -4.544  1.00  2.57           N  
ATOM     81  CA  THR A   6       0.788  16.714  -5.809  1.00  2.57           C  
ATOM     82  C   THR A   6      -0.722  16.588  -6.134  1.00  2.57           C  
ATOM     83  O   THR A   6      -1.272  15.493  -6.080  1.00  2.57           O  
ATOM     84  CB  THR A   6       1.704  16.147  -6.917  1.00  2.57           C  
ATOM     85  OG1 THR A   6       3.030  16.412  -6.577  1.00  2.57           O  
ATOM     86  CG2 THR A   6       1.438  16.699  -8.270  1.00  2.57           C  
ATOM     87  H   THR A   6       1.402  15.099  -4.550  1.00  2.57           H  
ATOM     88  HA  THR A   6       1.084  17.745  -5.706  1.00  2.57           H  
ATOM     89  HB  THR A   6       1.596  15.140  -6.968  1.00  2.57           H  
ATOM     90  HG1 THR A   6       3.611  15.850  -7.102  1.00  2.57           H  
ATOM     91 1HG2 THR A   6       2.128  16.241  -8.966  1.00  2.57           H  
ATOM     92 2HG2 THR A   6       0.456  16.468  -8.562  1.00  2.57           H  
ATOM     93 3HG2 THR A   6       1.581  17.768  -8.260  1.00  2.57           H  
ATOM     94  N   PRO A   7      -1.429  17.689  -6.487  1.00  2.53           N  
ATOM     95  CA  PRO A   7      -2.843  17.720  -6.864  1.00  2.53           C  
ATOM     96  C   PRO A   7      -3.169  16.779  -8.022  1.00  2.53           C  
ATOM     97  O   PRO A   7      -4.314  16.379  -8.219  1.00  2.53           O  
ATOM     98  CB  PRO A   7      -3.036  19.177  -7.300  1.00  2.53           C  
ATOM     99  CG  PRO A   7      -1.990  19.951  -6.545  1.00  2.53           C  
ATOM    100  CD  PRO A   7      -0.806  19.027  -6.433  1.00  2.53           C  
ATOM    101  HA  PRO A   7      -3.458  17.482  -5.982  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      -2.931  19.259  -8.392  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      -4.057  19.504  -7.059  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      -1.746  20.881  -7.087  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      -2.381  20.252  -5.561  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      -0.108  19.166  -7.248  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      -0.362  19.227  -5.445  1.00  2.53           H  
ATOM    108  N   GLY A   8      -2.145  16.448  -8.793  1.00  2.50           N  
ATOM    109  CA  GLY A   8      -2.237  15.576  -9.943  1.00  2.50           C  
ATOM    110  C   GLY A   8      -2.070  14.077  -9.637  1.00  2.50           C  
ATOM    111  O   GLY A   8      -2.073  13.280 -10.578  1.00  2.50           O  
ATOM    112  H   GLY A   8      -1.245  16.826  -8.571  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      -3.199  15.736 -10.424  1.00  2.50           H  
ATOM    114 2HA  GLY A   8      -1.477  15.877 -10.666  1.00  2.50           H  
ATOM    115  N   CYS A   9      -1.972  13.654  -8.362  1.00  2.46           N  
ATOM    116  CA  CYS A   9      -1.742  12.219  -8.134  1.00  2.46           C  
ATOM    117  C   CYS A   9      -2.483  11.521  -7.007  1.00  2.46           C  
ATOM    118  O   CYS A   9      -3.034  12.111  -6.078  1.00  2.46           O  
ATOM    119  CB  CYS A   9      -0.250  11.966  -7.883  1.00  2.46           C  
ATOM    120  SG  CYS A   9       0.415  12.883  -6.485  1.00  2.46           S  
ATOM    121  H   CYS A   9      -1.982  14.316  -7.583  1.00  2.46           H  
ATOM    122  HA  CYS A   9      -2.013  11.698  -9.050  1.00  2.46           H  
ATOM    123 1HB  CYS A   9      -0.066  10.902  -7.721  1.00  2.46           H  
ATOM    124 2HB  CYS A   9       0.314  12.263  -8.743  1.00  2.46           H  
ATOM    125  N   ASP A  10      -2.466  10.202  -7.166  1.00  2.39           N  
ATOM    126  CA  ASP A  10      -3.059   9.165  -6.334  1.00  2.39           C  
ATOM    127  C   ASP A  10      -2.134   8.421  -5.372  1.00  2.39           C  
ATOM    128  O   ASP A  10      -2.519   7.398  -4.810  1.00  2.39           O  
ATOM    129  CB  ASP A  10      -3.653   8.164  -7.303  1.00  2.39           C  
ATOM    130  CG  ASP A  10      -2.547   7.610  -8.259  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      -1.371   8.020  -8.131  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      -2.881   6.832  -9.118  1.00  2.39           O  
ATOM    133  H   ASP A  10      -1.985   9.876  -7.991  1.00  2.39           H  
ATOM    134  HA  ASP A  10      -3.854   9.630  -5.747  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      -4.096   7.334  -6.750  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      -4.443   8.633  -7.892  1.00  2.39           H  
ATOM    137  N   GLY A  11      -0.919   8.900  -5.201  1.00  2.32           N  
ATOM    138  CA  GLY A  11       0.038   8.234  -4.326  1.00  2.32           C  
ATOM    139  C   GLY A  11       0.805   7.086  -5.000  1.00  2.32           C  
ATOM    140  O   GLY A  11       1.503   6.328  -4.323  1.00  2.32           O  
ATOM    141  H   GLY A  11      -0.656   9.748  -5.685  1.00  2.32           H  
ATOM    142 1HA  GLY A  11       0.755   8.970  -3.974  1.00  2.32           H  
ATOM    143 2HA  GLY A  11      -0.482   7.858  -3.448  1.00  2.32           H  
ATOM    144  N   SER A  12       0.678   6.952  -6.323  1.00  2.27           N  
ATOM    145  CA  SER A  12       1.360   5.901  -7.078  1.00  2.27           C  
ATOM    146  C   SER A  12       2.886   6.077  -7.133  1.00  2.27           C  
ATOM    147  O   SER A  12       3.447   7.021  -6.563  1.00  2.27           O  
ATOM    148  CB  SER A  12       0.763   5.788  -8.465  1.00  2.27           C  
ATOM    149  OG  SER A  12       0.950   6.954  -9.194  1.00  2.27           O  
ATOM    150  H   SER A  12       0.042   7.566  -6.846  1.00  2.27           H  
ATOM    151  HA  SER A  12       1.161   4.956  -6.572  1.00  2.27           H  
ATOM    152 1HB  SER A  12       1.219   4.957  -8.990  1.00  2.27           H  
ATOM    153 2HB  SER A  12      -0.304   5.577  -8.387  1.00  2.27           H  
ATOM    154  HG  SER A  12       0.174   7.511  -8.940  1.00  2.27           H  
ATOM    155  N   GLY A  13       3.559   5.121  -7.788  1.00  2.27           N  
ATOM    156  CA  GLY A  13       5.020   5.052  -7.826  1.00  2.27           C  
ATOM    157  C   GLY A  13       5.716   6.343  -8.251  1.00  2.27           C  
ATOM    158  O   GLY A  13       5.240   7.101  -9.098  1.00  2.27           O  
ATOM    159  H   GLY A  13       3.032   4.397  -8.253  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       5.380   4.766  -6.838  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       5.315   4.251  -8.503  1.00  2.27           H  
ATOM    162  N   HIS A  14       6.879   6.547  -7.640  1.00  2.33           N  
ATOM    163  CA  HIS A  14       7.727   7.724  -7.794  1.00  2.33           C  
ATOM    164  C   HIS A  14       8.981   7.403  -8.619  1.00  2.33           C  
ATOM    165  O   HIS A  14       9.559   6.323  -8.487  1.00  2.33           O  
ATOM    166  CB  HIS A  14       8.079   8.216  -6.371  1.00  2.33           C  
ATOM    167  CG  HIS A  14       8.827   9.487  -6.251  1.00  2.33           C  
ATOM    168  ND1 HIS A  14      10.044   9.568  -5.635  1.00  2.33           N  
ATOM    169  CD2 HIS A  14       8.522  10.729  -6.640  1.00  2.33           C  
ATOM    170  CE1 HIS A  14      10.465  10.813  -5.661  1.00  2.33           C  
ATOM    171  NE2 HIS A  14       9.557  11.543  -6.262  1.00  2.33           N  
ATOM    172  H   HIS A  14       7.180   5.839  -6.987  1.00  2.33           H  
ATOM    173  HA  HIS A  14       7.176   8.514  -8.308  1.00  2.33           H  
ATOM    174 1HB  HIS A  14       7.171   8.312  -5.797  1.00  2.33           H  
ATOM    175 2HB  HIS A  14       8.676   7.450  -5.880  1.00  2.33           H  
ATOM    176  HD1 HIS A  14      10.544   8.816  -5.191  1.00  2.33           H  
ATOM    177  HD2 HIS A  14       7.667  11.143  -7.149  1.00  2.33           H  
ATOM    178  HE1 HIS A  14      11.423  11.078  -5.216  1.00  2.33           H  
ATOM    179  N   ILE A  15       9.404   8.354  -9.461  1.00  2.46           N  
ATOM    180  CA  ILE A  15      10.604   8.265 -10.305  1.00  2.46           C  
ATOM    181  C   ILE A  15      11.878   8.101  -9.484  1.00  2.46           C  
ATOM    182  O   ILE A  15      12.904   7.615  -9.966  1.00  2.46           O  
ATOM    183  CB  ILE A  15      10.726   9.502 -11.198  1.00  2.46           C  
ATOM    184  CG1 ILE A  15       9.586   9.508 -12.238  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      12.081   9.549 -11.861  1.00  2.46           C  
ATOM    186  CD1 ILE A  15       9.446  10.821 -12.988  1.00  2.46           C  
ATOM    187  H   ILE A  15       8.885   9.231  -9.525  1.00  2.46           H  
ATOM    188  HA  ILE A  15      10.501   7.391 -10.947  1.00  2.46           H  
ATOM    189  HB  ILE A  15      10.618  10.363 -10.600  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15       9.771   8.717 -12.962  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15       8.641   9.301 -11.730  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      12.153  10.446 -12.474  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      12.855   9.569 -11.100  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      12.210   8.667 -12.488  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15       8.634  10.747 -13.700  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15       9.234  11.623 -12.287  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15      10.371  11.039 -13.517  1.00  2.46           H  
ATOM    198  N   THR A  16      11.831   8.645  -8.278  1.00  2.65           N  
ATOM    199  CA  THR A  16      12.896   8.681  -7.281  1.00  2.65           C  
ATOM    200  C   THR A  16      13.942   9.709  -7.643  1.00  2.65           C  
ATOM    201  O   THR A  16      14.080  10.721  -6.956  1.00  2.65           O  
ATOM    202  CB  THR A  16      13.566   7.286  -7.085  1.00  2.65           C  
ATOM    203  OG1 THR A  16      12.580   6.322  -6.655  1.00  2.65           O  
ATOM    204  CG2 THR A  16      14.658   7.369  -6.021  1.00  2.65           C  
ATOM    205  H   THR A  16      10.944   9.043  -8.008  1.00  2.65           H  
ATOM    206  HA  THR A  16      12.487   8.969  -6.323  1.00  2.65           H  
ATOM    207  HB  THR A  16      14.027   6.951  -7.999  1.00  2.65           H  
ATOM    208  HG1 THR A  16      11.923   6.185  -7.352  1.00  2.65           H  
ATOM    209 1HG2 THR A  16      15.115   6.390  -5.895  1.00  2.65           H  
ATOM    210 2HG2 THR A  16      15.417   8.084  -6.327  1.00  2.65           H  
ATOM    211 3HG2 THR A  16      14.225   7.686  -5.081  1.00  2.65           H  
ATOM    212  N   GLY A  17      14.639   9.539  -8.747  1.00  2.86           N  
ATOM    213  CA  GLY A  17      15.631  10.560  -9.033  1.00  2.86           C  
ATOM    214  C   GLY A  17      16.568  10.626  -7.824  1.00  2.86           C  
ATOM    215  O   GLY A  17      17.179   9.624  -7.453  1.00  2.86           O  
ATOM    216  H   GLY A  17      14.467   8.722  -9.334  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      16.188  10.302  -9.934  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      15.148  11.523  -9.196  1.00  2.86           H  
ATOM    219  N   ASN A  18      16.680  11.818  -7.226  1.00  3.04           N  
ATOM    220  CA  ASN A  18      17.537  12.052  -6.063  1.00  3.04           C  
ATOM    221  C   ASN A  18      16.778  12.096  -4.718  1.00  3.04           C  
ATOM    222  O   ASN A  18      17.351  12.501  -3.704  1.00  3.04           O  
ATOM    223  CB  ASN A  18      18.291  13.357  -6.239  1.00  3.04           C  
ATOM    224  CG  ASN A  18      19.290  13.311  -7.356  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      19.983  12.306  -7.555  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      19.380  14.388  -8.096  1.00  3.04           N  
ATOM    227  H   ASN A  18      16.133  12.586  -7.586  1.00  3.04           H  
ATOM    228  HA  ASN A  18      18.256  11.234  -5.999  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      17.580  14.158  -6.435  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      18.808  13.603  -5.311  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      20.029  14.421  -8.857  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      18.802  15.181  -7.899  1.00  3.04           H  
ATOM    233  N   TYR A  19      15.493  11.712  -4.706  1.00  3.17           N  
ATOM    234  CA  TYR A  19      14.682  11.805  -3.485  1.00  3.17           C  
ATOM    235  C   TYR A  19      13.970  10.503  -3.112  1.00  3.17           C  
ATOM    236  O   TYR A  19      13.488   9.776  -3.969  1.00  3.17           O  
ATOM    237  CB  TYR A  19      13.645  12.916  -3.661  1.00  3.17           C  
ATOM    238  CG  TYR A  19      14.276  14.264  -3.908  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      14.600  14.637  -5.204  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      14.551  15.114  -2.854  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      15.197  15.859  -5.443  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      15.148  16.336  -3.091  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      15.472  16.709  -4.379  1.00  3.17           C  
ATOM    244  OH  TYR A  19      16.073  17.927  -4.614  1.00  3.17           O  
ATOM    245  H   TYR A  19      15.069  11.365  -5.561  1.00  3.17           H  
ATOM    246  HA  TYR A  19      15.338  12.064  -2.657  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      13.002  12.683  -4.508  1.00  3.17           H  
ATOM    248 2HB  TYR A  19      13.012  12.983  -2.776  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      14.384  13.962  -6.037  1.00  3.17           H  
ATOM    250  HD2 TYR A  19      14.299  14.819  -1.835  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      15.453  16.150  -6.462  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      15.367  17.006  -2.260  1.00  3.17           H  
ATOM    253  HH  TYR A  19      16.220  18.378  -3.778  1.00  3.17           H  
ATOM    254  N   ALA A  20      13.817  10.271  -1.807  1.00  3.22           N  
ATOM    255  CA  ALA A  20      13.131   9.082  -1.285  1.00  3.22           C  
ATOM    256  C   ALA A  20      11.603   9.204  -1.263  1.00  3.22           C  
ATOM    257  O   ALA A  20      10.913   8.264  -0.868  1.00  3.22           O  
ATOM    258  CB  ALA A  20      13.614   8.795   0.124  1.00  3.22           C  
ATOM    259  H   ALA A  20      14.219  10.923  -1.150  1.00  3.22           H  
ATOM    260  HA  ALA A  20      13.388   8.241  -1.929  1.00  3.22           H  
ATOM    261 1HB  ALA A  20      13.134   7.887   0.492  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      14.694   8.658   0.120  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      13.354   9.629   0.773  1.00  3.22           H  
ATOM    264  N   SER A  21      11.077  10.358  -1.649  1.00  3.19           N  
ATOM    265  CA  SER A  21       9.635  10.571  -1.619  1.00  3.19           C  
ATOM    266  C   SER A  21       9.239  11.643  -2.604  1.00  3.19           C  
ATOM    267  O   SER A  21      10.082  12.373  -3.121  1.00  3.19           O  
ATOM    268  CB  SER A  21       9.168  11.044  -0.259  1.00  3.19           C  
ATOM    269  OG  SER A  21       9.532  12.380  -0.046  1.00  3.19           O  
ATOM    270  H   SER A  21      11.687  11.090  -1.975  1.00  3.19           H  
ATOM    271  HA  SER A  21       9.131   9.642  -1.890  1.00  3.19           H  
ATOM    272 1HB  SER A  21       8.087  10.936  -0.174  1.00  3.19           H  
ATOM    273 2HB  SER A  21       9.621  10.419   0.510  1.00  3.19           H  
ATOM    274  HG  SER A  21       9.425  12.524   0.903  1.00  3.19           H  
ATOM    275  N   HIS A  22       7.936  11.835  -2.749  1.00  3.08           N  
ATOM    276  CA  HIS A  22       7.387  12.843  -3.647  1.00  3.08           C  
ATOM    277  C   HIS A  22       7.427  14.259  -3.051  1.00  3.08           C  
ATOM    278  O   HIS A  22       6.920  15.194  -3.666  1.00  3.08           O  
ATOM    279  CB  HIS A  22       5.901  12.564  -3.938  1.00  3.08           C  
ATOM    280  CG  HIS A  22       5.451  11.394  -4.831  1.00  3.08           C  
ATOM    281  ND1 HIS A  22       5.191  11.560  -6.176  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       5.156  10.095  -4.559  1.00  3.08           C  
ATOM    283  CE1 HIS A  22       4.759  10.415  -6.692  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       4.721   9.519  -5.743  1.00  3.08           N  
ATOM    285  H   HIS A  22       7.298  11.223  -2.261  1.00  3.08           H  
ATOM    286  HA  HIS A  22       7.945  12.854  -4.579  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       5.387  12.445  -2.986  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       5.507  13.452  -4.411  1.00  3.08           H  
ATOM    289  HD2 HIS A  22       5.222   9.600  -3.591  1.00  3.08           H  
ATOM    290  HE1 HIS A  22       4.468  10.241  -7.728  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       4.397   8.543  -5.885  1.00  3.08           H  
ATOM    292  N   ARG A  23       8.030  14.436  -1.867  1.00  2.93           N  
ATOM    293  CA  ARG A  23       8.086  15.745  -1.211  1.00  2.93           C  
ATOM    294  C   ARG A  23       8.560  16.901  -2.101  1.00  2.93           C  
ATOM    295  O   ARG A  23       8.018  18.002  -2.024  1.00  2.93           O  
ATOM    296  CB  ARG A  23       8.997  15.679   0.004  1.00  2.93           C  
ATOM    297  CG  ARG A  23       9.116  16.977   0.790  1.00  2.93           C  
ATOM    298  CD  ARG A  23      10.011  16.830   1.975  1.00  2.93           C  
ATOM    299  NE  ARG A  23      10.158  18.085   2.702  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      10.928  18.257   3.796  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      11.619  17.249   4.284  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      10.989  19.441   4.380  1.00  2.93           N  
ATOM    303  H   ARG A  23       8.475  13.649  -1.389  1.00  2.93           H  
ATOM    304  HA  ARG A  23       7.081  15.981  -0.863  1.00  2.93           H  
ATOM    305 1HB  ARG A  23       8.634  14.914   0.686  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      10.000  15.385  -0.311  1.00  2.93           H  
ATOM    307 1HG  ARG A  23       9.530  17.752   0.144  1.00  2.93           H  
ATOM    308 2HG  ARG A  23       8.130  17.284   1.138  1.00  2.93           H  
ATOM    309 1HD  ARG A  23       9.595  16.089   2.655  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      10.997  16.508   1.645  1.00  2.93           H  
ATOM    311  HE  ARG A  23       9.645  18.888   2.361  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      11.574  16.343   3.839  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      12.195  17.380   5.102  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      10.460  20.217   4.006  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      11.565  19.571   5.198  1.00  2.93           H  
ATOM    316  N   SER A  24       9.590  16.668  -2.924  1.00  2.75           N  
ATOM    317  CA  SER A  24      10.140  17.722  -3.786  1.00  2.75           C  
ATOM    318  C   SER A  24       9.337  17.921  -5.062  1.00  2.75           C  
ATOM    319  O   SER A  24       9.652  18.805  -5.861  1.00  2.75           O  
ATOM    320  CB  SER A  24      11.545  17.370  -4.232  1.00  2.75           C  
ATOM    321  OG  SER A  24      11.518  16.320  -5.183  1.00  2.75           O  
ATOM    322  H   SER A  24       9.994  15.741  -2.947  1.00  2.75           H  
ATOM    323  HA  SER A  24      10.146  18.658  -3.227  1.00  2.75           H  
ATOM    324 1HB  SER A  24      12.042  18.243  -4.655  1.00  2.75           H  
ATOM    325 2HB  SER A  24      12.118  17.055  -3.364  1.00  2.75           H  
ATOM    326  HG  SER A  24      12.333  15.810  -5.022  1.00  2.75           H  
ATOM    327  N   LEU A  25       8.421  16.991  -5.336  1.00  2.57           N  
ATOM    328  CA  LEU A  25       7.634  16.898  -6.564  1.00  2.57           C  
ATOM    329  C   LEU A  25       8.467  16.587  -7.826  1.00  2.57           C  
ATOM    330  O   LEU A  25       7.895  16.300  -8.879  1.00  2.57           O  
ATOM    331  CB  LEU A  25       6.821  18.187  -6.814  1.00  2.57           C  
ATOM    332  CG  LEU A  25       5.539  18.317  -6.003  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       5.866  18.693  -4.568  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       4.610  19.337  -6.676  1.00  2.57           C  
ATOM    335  H   LEU A  25       8.193  16.314  -4.612  1.00  2.57           H  
ATOM    336  HA  LEU A  25       6.922  16.085  -6.427  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       7.420  19.060  -6.614  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       6.542  18.209  -7.866  1.00  2.57           H  
ATOM    339  HG  LEU A  25       5.063  17.365  -5.962  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       4.944  18.759  -3.992  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       6.505  17.928  -4.132  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       6.377  19.652  -4.544  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       3.683  19.411  -6.105  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       5.099  20.309  -6.710  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       4.384  19.007  -7.691  1.00  2.57           H  
ATOM    346  N   SER A  26       9.807  16.596  -7.740  1.00  2.41           N  
ATOM    347  CA  SER A  26      10.634  16.477  -8.937  1.00  2.41           C  
ATOM    348  C   SER A  26      10.633  15.093  -9.573  1.00  2.41           C  
ATOM    349  O   SER A  26      10.993  14.946 -10.741  1.00  2.41           O  
ATOM    350  CB  SER A  26      12.050  16.923  -8.629  1.00  2.41           C  
ATOM    351  OG  SER A  26      12.681  16.064  -7.729  1.00  2.41           O  
ATOM    352  H   SER A  26      10.270  16.732  -6.840  1.00  2.41           H  
ATOM    353  HA  SER A  26      10.234  17.173  -9.676  1.00  2.41           H  
ATOM    354 1HB  SER A  26      12.620  16.965  -9.553  1.00  2.41           H  
ATOM    355 2HB  SER A  26      12.027  17.930  -8.210  1.00  2.41           H  
ATOM    356  HG  SER A  26      12.270  16.245  -6.865  1.00  2.41           H  
ATOM    357  N   GLY A  27      10.218  14.083  -8.820  1.00  2.29           N  
ATOM    358  CA  GLY A  27      10.139  12.735  -9.349  1.00  2.29           C  
ATOM    359  C   GLY A  27       8.680  12.315  -9.527  1.00  2.29           C  
ATOM    360  O   GLY A  27       8.376  11.134  -9.725  1.00  2.29           O  
ATOM    361  H   GLY A  27       9.953  14.259  -7.862  1.00  2.29           H  
ATOM    362 1HA  GLY A  27      10.654  12.694 -10.308  1.00  2.29           H  
ATOM    363 2HA  GLY A  27      10.655  12.046  -8.683  1.00  2.29           H  
ATOM    364  N   CYS A  28       7.753  13.259  -9.356  1.00  2.22           N  
ATOM    365  CA  CYS A  28       6.343  12.921  -9.466  1.00  2.22           C  
ATOM    366  C   CYS A  28       5.871  13.093 -10.900  1.00  2.22           C  
ATOM    367  O   CYS A  28       5.660  14.230 -11.322  1.00  2.22           O  
ATOM    368  CB  CYS A  28       5.507  13.832  -8.585  1.00  2.22           C  
ATOM    369  SG  CYS A  28       3.727  13.505  -8.655  1.00  2.22           S  
ATOM    370  H   CYS A  28       8.015  14.231  -9.192  1.00  2.22           H  
ATOM    371  HA  CYS A  28       6.211  11.902  -9.120  1.00  2.22           H  
ATOM    372 1HB  CYS A  28       5.837  13.755  -7.552  1.00  2.22           H  
ATOM    373 2HB  CYS A  28       5.673  14.856  -8.885  1.00  2.22           H  
ATOM    374  HG  CYS A  28       3.777  12.409  -7.885  1.00  2.22           H  
ATOM    375  N   PRO A  29       5.514  12.035 -11.646  1.00  2.21           N  
ATOM    376  CA  PRO A  29       5.157  12.111 -13.059  1.00  2.21           C  
ATOM    377  C   PRO A  29       3.721  12.589 -13.287  1.00  2.21           C  
ATOM    378  O   PRO A  29       3.014  12.056 -14.147  1.00  2.21           O  
ATOM    379  CB  PRO A  29       5.308  10.650 -13.483  1.00  2.21           C  
ATOM    380  CG  PRO A  29       4.894   9.864 -12.243  1.00  2.21           C  
ATOM    381  CD  PRO A  29       5.409  10.682 -11.067  1.00  2.21           C  
ATOM    382  HA  PRO A  29       5.877  12.756 -13.585  1.00  2.21           H  
ATOM    383 1HB  PRO A  29       4.668  10.445 -14.352  1.00  2.21           H  
ATOM    384 2HB  PRO A  29       6.336  10.447 -13.793  1.00  2.21           H  
ATOM    385 1HG  PRO A  29       3.803   9.732 -12.214  1.00  2.21           H  
ATOM    386 2HG  PRO A  29       5.336   8.855 -12.265  1.00  2.21           H  
ATOM    387 1HD  PRO A  29       4.670  10.658 -10.253  1.00  2.21           H  
ATOM    388 2HD  PRO A  29       6.382  10.296 -10.763  1.00  2.21           H  
ATOM    389  N   ARG A  30       3.298  13.566 -12.493  1.00  2.28           N  
ATOM    390  CA  ARG A  30       1.972  14.135 -12.528  1.00  2.28           C  
ATOM    391  C   ARG A  30       2.112  15.609 -12.244  1.00  2.28           C  
ATOM    392  O   ARG A  30       1.192  16.396 -12.449  1.00  2.28           O  
ATOM    393  CB  ARG A  30       1.061  13.497 -11.501  1.00  2.28           C  
ATOM    394  CG  ARG A  30       0.753  11.990 -11.688  1.00  2.28           C  
ATOM    395  CD  ARG A  30      -0.080  11.718 -12.887  1.00  2.28           C  
ATOM    396  NE  ARG A  30      -0.418  10.299 -12.998  1.00  2.28           N  
ATOM    397  CZ  ARG A  30       0.309   9.359 -13.637  1.00  2.28           C  
ATOM    398  NH1 ARG A  30       1.436   9.665 -14.241  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      -0.123   8.107 -13.652  1.00  2.28           N  
ATOM    400  H   ARG A  30       3.961  13.986 -11.858  1.00  2.28           H  
ATOM    401  HA  ARG A  30       1.543  13.999 -13.521  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       1.462  13.641 -10.510  1.00  2.28           H  
ATOM    403 2HB  ARG A  30       0.117  14.014 -11.538  1.00  2.28           H  
ATOM    404 1HG  ARG A  30       1.673  11.420 -11.757  1.00  2.28           H  
ATOM    405 2HG  ARG A  30       0.179  11.630 -10.850  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      -1.008  12.284 -12.814  1.00  2.28           H  
ATOM    407 2HD  ARG A  30       0.456  12.013 -13.786  1.00  2.28           H  
ATOM    408  HE  ARG A  30      -1.274   9.996 -12.552  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30       1.799  10.631 -14.235  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30       1.962   8.949 -14.714  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      -0.988   7.863 -13.182  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30       0.412   7.394 -14.125  1.00  2.28           H  
ATOM    413  N   ALA A  31       3.290  15.988 -11.747  1.00  2.43           N  
ATOM    414  CA  ALA A  31       3.567  17.370 -11.333  1.00  2.43           C  
ATOM    415  C   ALA A  31       3.486  18.346 -12.499  1.00  2.43           C  
ATOM    416  O   ALA A  31       3.337  19.547 -12.301  1.00  2.43           O  
ATOM    417  CB  ALA A  31       4.924  17.472 -10.677  1.00  2.43           C  
ATOM    418  H   ALA A  31       4.026  15.284 -11.633  1.00  2.43           H  
ATOM    419  HA  ALA A  31       2.809  17.664 -10.616  1.00  2.43           H  
ATOM    420 1HB  ALA A  31       5.097  18.495 -10.348  1.00  2.43           H  
ATOM    421 2HB  ALA A  31       4.961  16.810  -9.822  1.00  2.43           H  
ATOM    422 3HB  ALA A  31       5.697  17.182 -11.389  1.00  2.43           H  
ATOM    423  N   LYS A  32       3.619  17.830 -13.716  1.00  2.63           N  
ATOM    424  CA  LYS A  32       3.567  18.642 -14.918  1.00  2.63           C  
ATOM    425  C   LYS A  32       2.122  18.863 -15.386  1.00  2.63           C  
ATOM    426  O   LYS A  32       1.876  19.605 -16.338  1.00  2.63           O  
ATOM    427  CB  LYS A  32       4.382  17.973 -16.022  1.00  2.63           C  
ATOM    428  CG  LYS A  32       5.877  17.885 -15.719  1.00  2.63           C  
ATOM    429  CD  LYS A  32       6.636  17.193 -16.844  1.00  2.63           C  
ATOM    430  CE  LYS A  32       8.126  17.093 -16.531  1.00  2.63           C  
ATOM    431  NZ  LYS A  32       8.870  16.374 -17.603  1.00  2.63           N  
ATOM    432  H   LYS A  32       3.750  16.834 -13.807  1.00  2.63           H  
ATOM    433  HA  LYS A  32       4.001  19.617 -14.697  1.00  2.63           H  
ATOM    434 1HB  LYS A  32       4.009  16.962 -16.185  1.00  2.63           H  
ATOM    435 2HB  LYS A  32       4.257  18.525 -16.953  1.00  2.63           H  
ATOM    436 1HG  LYS A  32       6.278  18.890 -15.582  1.00  2.63           H  
ATOM    437 2HG  LYS A  32       6.025  17.325 -14.794  1.00  2.63           H  
ATOM    438 1HD  LYS A  32       6.234  16.190 -16.990  1.00  2.63           H  
ATOM    439 2HD  LYS A  32       6.507  17.755 -17.769  1.00  2.63           H  
ATOM    440 1HE  LYS A  32       8.537  18.096 -16.427  1.00  2.63           H  
ATOM    441 2HE  LYS A  32       8.257  16.558 -15.590  1.00  2.63           H  
ATOM    442 1HZ  LYS A  32       9.849  16.327 -17.360  1.00  2.63           H  
ATOM    443 2HZ  LYS A  32       8.501  15.437 -17.698  1.00  2.63           H  
ATOM    444 3HZ  LYS A  32       8.763  16.867 -18.477  1.00  2.63           H  
ATOM    445  N   LYS A  33       1.166  18.188 -14.743  1.00  2.88           N  
ATOM    446  CA  LYS A  33      -0.236  18.308 -15.105  1.00  2.88           C  
ATOM    447  C   LYS A  33      -0.698  19.745 -14.947  1.00  2.88           C  
ATOM    448  O   LYS A  33      -0.427  20.386 -13.926  1.00  2.88           O  
ATOM    449  CB  LYS A  33      -1.106  17.383 -14.246  1.00  2.88           C  
ATOM    450  CG  LYS A  33      -2.584  17.386 -14.623  1.00  2.88           C  
ATOM    451  CD  LYS A  33      -3.394  16.395 -13.796  1.00  2.88           C  
ATOM    452  CE  LYS A  33      -4.867  16.439 -14.194  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      -5.689  15.470 -13.418  1.00  2.88           N  
ATOM    454  H   LYS A  33       1.397  17.592 -13.954  1.00  2.88           H  
ATOM    455  HA  LYS A  33      -0.353  18.029 -16.151  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      -0.736  16.360 -14.319  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      -1.025  17.681 -13.201  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      -2.991  18.384 -14.455  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      -2.690  17.145 -15.678  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      -3.005  15.384 -13.938  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      -3.305  16.656 -12.744  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      -5.248  17.446 -14.022  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      -4.955  16.205 -15.255  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      -6.654  15.535 -13.714  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      -5.349  14.532 -13.581  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      -5.625  15.684 -12.432  1.00  2.88           H  
ATOM    467  N   SER A  34      -1.401  20.257 -15.950  1.00  3.17           N  
ATOM    468  CA  SER A  34      -1.880  21.620 -15.860  1.00  3.17           C  
ATOM    469  C   SER A  34      -2.682  21.776 -14.580  1.00  3.17           C  
ATOM    470  O   SER A  34      -3.509  20.926 -14.249  1.00  3.17           O  
ATOM    471  CB  SER A  34      -2.731  21.969 -17.063  1.00  3.17           C  
ATOM    472  OG  SER A  34      -3.264  23.258 -16.941  1.00  3.17           O  
ATOM    473  H   SER A  34      -1.589  19.701 -16.771  1.00  3.17           H  
ATOM    474  HA  SER A  34      -1.022  22.293 -15.821  1.00  3.17           H  
ATOM    475 1HB  SER A  34      -2.127  21.905 -17.967  1.00  3.17           H  
ATOM    476 2HB  SER A  34      -3.540  21.246 -17.157  1.00  3.17           H  
ATOM    477  HG  SER A  34      -3.762  23.258 -16.117  1.00  3.17           H  
ATOM    478  N   GLY A  35      -2.447  22.879 -13.886  1.00  3.52           N  
ATOM    479  CA  GLY A  35      -3.102  23.183 -12.620  1.00  3.52           C  
ATOM    480  C   GLY A  35      -2.189  22.935 -11.413  1.00  3.52           C  
ATOM    481  O   GLY A  35      -2.438  23.478 -10.333  1.00  3.52           O  
ATOM    482  H   GLY A  35      -1.758  23.527 -14.241  1.00  3.52           H  
ATOM    483 1HA  GLY A  35      -3.423  24.224 -12.623  1.00  3.52           H  
ATOM    484 2HA  GLY A  35      -4.001  22.575 -12.525  1.00  3.52           H  
ATOM    485  N   VAL A  36      -1.109  22.165 -11.581  1.00  3.93           N  
ATOM    486  CA  VAL A  36      -0.198  21.973 -10.455  1.00  3.93           C  
ATOM    487  C   VAL A  36       0.769  23.141 -10.367  1.00  3.93           C  
ATOM    488  O   VAL A  36       1.553  23.389 -11.287  1.00  3.93           O  
ATOM    489  CB  VAL A  36       0.617  20.669 -10.580  1.00  3.93           C  
ATOM    490  CG1 VAL A  36       1.621  20.583  -9.410  1.00  3.93           C  
ATOM    491  CG2 VAL A  36      -0.326  19.446 -10.577  1.00  3.93           C  
ATOM    492  H   VAL A  36      -0.922  21.697 -12.473  1.00  3.93           H  
ATOM    493  HA  VAL A  36      -0.783  21.930  -9.534  1.00  3.93           H  
ATOM    494  HB  VAL A  36       1.181  20.686 -11.516  1.00  3.93           H  
ATOM    495 1HG1 VAL A  36       2.211  19.682  -9.503  1.00  3.93           H  
ATOM    496 2HG1 VAL A  36       2.284  21.447  -9.444  1.00  3.93           H  
ATOM    497 3HG1 VAL A  36       1.093  20.580  -8.472  1.00  3.93           H  
ATOM    498 1HG2 VAL A  36       0.264  18.534 -10.680  1.00  3.93           H  
ATOM    499 2HG2 VAL A  36      -0.884  19.417  -9.651  1.00  3.93           H  
ATOM    500 3HG2 VAL A  36      -1.018  19.526 -11.419  1.00  3.93           H  
ATOM    501  N   LYS A  37       0.706  23.870  -9.262  1.00  4.40           N  
ATOM    502  CA  LYS A  37       1.540  25.045  -9.087  1.00  4.40           C  
ATOM    503  C   LYS A  37       2.113  25.132  -7.685  1.00  4.40           C  
ATOM    504  O   LYS A  37       1.439  24.783  -6.712  1.00  4.40           O  
ATOM    505  CB  LYS A  37       0.727  26.317  -9.367  1.00  4.40           C  
ATOM    506  CG  LYS A  37       0.195  26.452 -10.798  1.00  4.40           C  
ATOM    507  CD  LYS A  37      -0.528  27.774 -11.001  1.00  4.40           C  
ATOM    508  CE  LYS A  37      -1.069  27.893 -12.417  1.00  4.40           C  
ATOM    509  NZ  LYS A  37      -1.774  29.188 -12.636  1.00  4.40           N  
ATOM    510  H   LYS A  37       0.041  23.616  -8.544  1.00  4.40           H  
ATOM    511  HA  LYS A  37       2.375  24.990  -9.786  1.00  4.40           H  
ATOM    512 1HB  LYS A  37      -0.131  26.349  -8.694  1.00  4.40           H  
ATOM    513 2HB  LYS A  37       1.342  27.191  -9.153  1.00  4.40           H  
ATOM    514 1HG  LYS A  37       1.023  26.375 -11.504  1.00  4.40           H  
ATOM    515 2HG  LYS A  37      -0.509  25.646 -11.003  1.00  4.40           H  
ATOM    516 1HD  LYS A  37      -1.357  27.848 -10.295  1.00  4.40           H  
ATOM    517 2HD  LYS A  37       0.160  28.598 -10.814  1.00  4.40           H  
ATOM    518 1HE  LYS A  37      -0.242  27.817 -13.121  1.00  4.40           H  
ATOM    519 2HE  LYS A  37      -1.766  27.074 -12.601  1.00  4.40           H  
ATOM    520 1HZ  LYS A  37      -2.118  29.229 -13.585  1.00  4.40           H  
ATOM    521 2HZ  LYS A  37      -2.551  29.264 -11.994  1.00  4.40           H  
ATOM    522 3HZ  LYS A  37      -1.132  29.952 -12.478  1.00  4.40           H  
ATOM    523  N   VAL A  38       3.334  25.642  -7.585  1.00  4.91           N  
ATOM    524  CA  VAL A  38       3.951  25.920  -6.297  1.00  4.91           C  
ATOM    525  C   VAL A  38       4.383  27.380  -6.280  1.00  4.91           C  
ATOM    526  O   VAL A  38       5.220  27.792  -7.082  1.00  4.91           O  
ATOM    527  CB  VAL A  38       5.178  25.015  -6.065  1.00  4.91           C  
ATOM    528  CG1 VAL A  38       5.798  25.349  -4.716  1.00  4.91           C  
ATOM    529  CG2 VAL A  38       4.764  23.525  -6.137  1.00  4.91           C  
ATOM    530  H   VAL A  38       3.839  25.873  -8.428  1.00  4.91           H  
ATOM    531  HA  VAL A  38       3.225  25.754  -5.502  1.00  4.91           H  
ATOM    532  HB  VAL A  38       5.927  25.223  -6.830  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38       6.678  24.728  -4.554  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38       6.089  26.402  -4.697  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38       5.071  25.161  -3.926  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38       5.638  22.895  -5.975  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38       4.019  23.318  -5.367  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38       4.341  23.303  -7.116  1.00  4.91           H  
ATOM    539  N   ALA A  39       3.797  28.175  -5.395  1.00  5.46           N  
ATOM    540  CA  ALA A  39       4.136  29.590  -5.367  1.00  5.46           C  
ATOM    541  C   ALA A  39       5.421  29.837  -4.577  1.00  5.46           C  
ATOM    542  O   ALA A  39       5.614  29.233  -3.515  1.00  5.46           O  
ATOM    543  CB  ALA A  39       3.009  30.397  -4.742  1.00  5.46           C  
ATOM    544  H   ALA A  39       3.113  27.796  -4.754  1.00  5.46           H  
ATOM    545  HA  ALA A  39       4.264  29.908  -6.395  1.00  5.46           H  
ATOM    546 1HB  ALA A  39       3.265  31.463  -4.752  1.00  5.46           H  
ATOM    547 2HB  ALA A  39       2.092  30.242  -5.308  1.00  5.46           H  
ATOM    548 3HB  ALA A  39       2.857  30.078  -3.712  1.00  5.46           H  
ATOM    549  N   PRO A  40       6.262  30.806  -4.974  1.00  5.99           N  
ATOM    550  CA  PRO A  40       7.446  31.246  -4.263  1.00  5.99           C  
ATOM    551  C   PRO A  40       6.981  32.155  -3.141  1.00  5.99           C  
ATOM    552  O   PRO A  40       7.234  33.361  -3.138  1.00  5.99           O  
ATOM    553  CB  PRO A  40       8.236  31.973  -5.347  1.00  5.99           C  
ATOM    554  CG  PRO A  40       7.169  32.554  -6.248  1.00  5.99           C  
ATOM    555  CD  PRO A  40       6.041  31.523  -6.250  1.00  5.99           C  
ATOM    556  HA  PRO A  40       7.988  30.370  -3.872  1.00  5.99           H  
ATOM    557 1HB  PRO A  40       8.878  32.743  -4.895  1.00  5.99           H  
ATOM    558 2HB  PRO A  40       8.902  31.269  -5.869  1.00  5.99           H  
ATOM    559 1HG  PRO A  40       6.828  33.533  -5.858  1.00  5.99           H  
ATOM    560 2HG  PRO A  40       7.575  32.742  -7.252  1.00  5.99           H  
ATOM    561 1HD  PRO A  40       5.075  32.060  -6.245  1.00  5.99           H  
ATOM    562 2HD  PRO A  40       6.153  30.843  -7.110  1.00  5.99           H  
ATOM    563  N   THR A  41       6.293  31.555  -2.185  1.00  6.45           N  
ATOM    564  CA  THR A  41       5.584  32.270  -1.140  1.00  6.45           C  
ATOM    565  C   THR A  41       6.385  33.349  -0.426  1.00  6.45           C  
ATOM    566  O   THR A  41       5.880  34.452  -0.226  1.00  6.45           O  
ATOM    567  CB  THR A  41       5.056  31.281  -0.100  1.00  6.45           C  
ATOM    568  OG1 THR A  41       4.161  30.353  -0.733  1.00  6.45           O  
ATOM    569  CG2 THR A  41       4.334  32.029   0.988  1.00  6.45           C  
ATOM    570  H   THR A  41       6.177  30.544  -2.259  1.00  6.45           H  
ATOM    571  HA  THR A  41       4.725  32.753  -1.607  1.00  6.45           H  
ATOM    572  HB  THR A  41       5.889  30.728   0.333  1.00  6.45           H  
ATOM    573  HG1 THR A  41       4.635  29.882  -1.442  1.00  6.45           H  
ATOM    574 1HG2 THR A  41       3.959  31.324   1.728  1.00  6.45           H  
ATOM    575 2HG2 THR A  41       5.023  32.727   1.465  1.00  6.45           H  
ATOM    576 3HG2 THR A  41       3.499  32.581   0.556  1.00  6.45           H  
ATOM    577  N   LYS A  42       7.624  33.066  -0.040  1.00  6.79           N  
ATOM    578  CA  LYS A  42       8.392  34.086   0.674  1.00  6.79           C  
ATOM    579  C   LYS A  42       8.528  35.349  -0.186  1.00  6.79           C  
ATOM    580  O   LYS A  42       8.180  36.451   0.247  1.00  6.79           O  
ATOM    581  CB  LYS A  42       9.775  33.539   1.046  1.00  6.79           C  
ATOM    582  CG  LYS A  42      10.672  34.480   1.873  1.00  6.79           C  
ATOM    583  CD  LYS A  42      12.017  33.800   2.174  1.00  6.79           C  
ATOM    584  CE  LYS A  42      12.895  34.578   3.176  1.00  6.79           C  
ATOM    585  NZ  LYS A  42      13.322  35.914   2.671  1.00  6.79           N  
ATOM    586  H   LYS A  42       8.017  32.157  -0.235  1.00  6.79           H  
ATOM    587  HA  LYS A  42       7.857  34.356   1.585  1.00  6.79           H  
ATOM    588 1HB  LYS A  42       9.657  32.614   1.608  1.00  6.79           H  
ATOM    589 2HB  LYS A  42      10.322  33.299   0.133  1.00  6.79           H  
ATOM    590 1HG  LYS A  42      10.856  35.400   1.307  1.00  6.79           H  
ATOM    591 2HG  LYS A  42      10.179  34.747   2.808  1.00  6.79           H  
ATOM    592 1HD  LYS A  42      11.832  32.803   2.574  1.00  6.79           H  
ATOM    593 2HD  LYS A  42      12.571  33.697   1.241  1.00  6.79           H  
ATOM    594 1HE  LYS A  42      12.353  34.711   4.111  1.00  6.79           H  
ATOM    595 2HE  LYS A  42      13.787  33.982   3.367  1.00  6.79           H  
ATOM    596 1HZ  LYS A  42      13.905  36.361   3.357  1.00  6.79           H  
ATOM    597 2HZ  LYS A  42      13.832  35.818   1.808  1.00  6.79           H  
ATOM    598 3HZ  LYS A  42      12.500  36.512   2.516  1.00  6.79           H  
ATOM    599  N   ASP A  43       8.985  35.176  -1.433  1.00  7.04           N  
ATOM    600  CA  ASP A  43       9.174  36.310  -2.329  1.00  7.04           C  
ATOM    601  C   ASP A  43       7.853  37.015  -2.615  1.00  7.04           C  
ATOM    602  O   ASP A  43       7.815  38.242  -2.731  1.00  7.04           O  
ATOM    603  CB  ASP A  43       9.800  35.864  -3.652  1.00  7.04           C  
ATOM    604  CG  ASP A  43      11.280  35.449  -3.547  1.00  7.04           C  
ATOM    605  OD1 ASP A  43      11.899  35.716  -2.542  1.00  7.04           O  
ATOM    606  OD2 ASP A  43      11.776  34.873  -4.488  1.00  7.04           O  
ATOM    607  H   ASP A  43       9.206  34.247  -1.757  1.00  7.04           H  
ATOM    608  HA  ASP A  43       9.844  37.022  -1.846  1.00  7.04           H  
ATOM    609 1HB  ASP A  43       9.228  35.018  -4.040  1.00  7.04           H  
ATOM    610 2HB  ASP A  43       9.710  36.668  -4.381  1.00  7.04           H  
ATOM    611  N   ASP A  44       6.764  36.244  -2.737  1.00  7.25           N  
ATOM    612  CA  ASP A  44       5.467  36.861  -2.992  1.00  7.25           C  
ATOM    613  C   ASP A  44       5.042  37.743  -1.820  1.00  7.25           C  
ATOM    614  O   ASP A  44       4.662  38.895  -2.016  1.00  7.25           O  
ATOM    615  CB  ASP A  44       4.383  35.799  -3.243  1.00  7.25           C  
ATOM    616  CG  ASP A  44       4.448  35.095  -4.624  1.00  7.25           C  
ATOM    617  OD1 ASP A  44       5.114  35.590  -5.510  1.00  7.25           O  
ATOM    618  OD2 ASP A  44       3.815  34.066  -4.769  1.00  7.25           O  
ATOM    619  H   ASP A  44       6.852  35.229  -2.658  1.00  7.25           H  
ATOM    620  HA  ASP A  44       5.552  37.487  -3.879  1.00  7.25           H  
ATOM    621 1HB  ASP A  44       4.461  35.035  -2.472  1.00  7.25           H  
ATOM    622 2HB  ASP A  44       3.402  36.259  -3.137  1.00  7.25           H  
ATOM    623  N   LYS A  45       5.216  37.258  -0.589  1.00  7.48           N  
ATOM    624  CA  LYS A  45       4.843  38.040   0.589  1.00  7.48           C  
ATOM    625  C   LYS A  45       5.659  39.319   0.713  1.00  7.48           C  
ATOM    626  O   LYS A  45       5.153  40.352   1.156  1.00  7.48           O  
ATOM    627  CB  LYS A  45       4.984  37.215   1.871  1.00  7.48           C  
ATOM    628  CG  LYS A  45       3.923  36.129   2.063  1.00  7.48           C  
ATOM    629  CD  LYS A  45       4.149  35.368   3.367  1.00  7.48           C  
ATOM    630  CE  LYS A  45       3.033  34.367   3.636  1.00  7.48           C  
ATOM    631  NZ  LYS A  45       3.273  33.590   4.886  1.00  7.48           N  
ATOM    632  H   LYS A  45       5.573  36.309  -0.469  1.00  7.48           H  
ATOM    633  HA  LYS A  45       3.797  38.326   0.485  1.00  7.48           H  
ATOM    634 1HB  LYS A  45       5.961  36.719   1.863  1.00  7.48           H  
ATOM    635 2HB  LYS A  45       4.961  37.876   2.735  1.00  7.48           H  
ATOM    636 1HG  LYS A  45       2.933  36.582   2.078  1.00  7.48           H  
ATOM    637 2HG  LYS A  45       3.972  35.429   1.230  1.00  7.48           H  
ATOM    638 1HD  LYS A  45       5.097  34.830   3.302  1.00  7.48           H  
ATOM    639 2HD  LYS A  45       4.205  36.071   4.196  1.00  7.48           H  
ATOM    640 1HE  LYS A  45       2.091  34.905   3.733  1.00  7.48           H  
ATOM    641 2HE  LYS A  45       2.956  33.682   2.805  1.00  7.48           H  
ATOM    642 1HZ  LYS A  45       2.512  32.942   5.031  1.00  7.48           H  
ATOM    643 2HZ  LYS A  45       4.140  33.077   4.804  1.00  7.48           H  
ATOM    644 3HZ  LYS A  45       3.331  34.223   5.670  1.00  7.48           H  
ATOM    645  N   GLU A  46       6.917  39.249   0.300  1.00  7.74           N  
ATOM    646  CA  GLU A  46       7.830  40.376   0.370  1.00  7.74           C  
ATOM    647  C   GLU A  46       7.776  41.281  -0.860  1.00  7.74           C  
ATOM    648  O   GLU A  46       8.552  42.229  -0.946  1.00  7.74           O  
ATOM    649  CB  GLU A  46       9.265  39.879   0.556  1.00  7.74           C  
ATOM    650  CG  GLU A  46       9.523  39.148   1.871  1.00  7.74           C  
ATOM    651  CD  GLU A  46      10.936  38.626   1.981  1.00  7.74           C  
ATOM    652  OE1 GLU A  46      11.802  39.144   1.316  1.00  7.74           O  
ATOM    653  OE2 GLU A  46      11.147  37.683   2.717  1.00  7.74           O  
ATOM    654  H   GLU A  46       7.274  38.352  -0.037  1.00  7.74           H  
ATOM    655  HA  GLU A  46       7.557  40.978   1.236  1.00  7.74           H  
ATOM    656 1HB  GLU A  46       9.509  39.190  -0.257  1.00  7.74           H  
ATOM    657 2HB  GLU A  46       9.953  40.720   0.493  1.00  7.74           H  
ATOM    658 1HG  GLU A  46       9.331  39.830   2.697  1.00  7.74           H  
ATOM    659 2HG  GLU A  46       8.823  38.316   1.953  1.00  7.74           H  
ATOM    660  N   ASP A  47       6.903  40.986  -1.832  1.00  8.00           N  
ATOM    661  CA  ASP A  47       6.841  41.781  -3.053  1.00  8.00           C  
ATOM    662  C   ASP A  47       6.463  43.230  -2.728  1.00  8.00           C  
ATOM    663  O   ASP A  47       5.330  43.485  -2.303  1.00  8.00           O  
ATOM    664  CB  ASP A  47       5.838  41.164  -4.041  1.00  8.00           C  
ATOM    665  CG  ASP A  47       5.750  41.879  -5.428  1.00  8.00           C  
ATOM    666  OD1 ASP A  47       5.984  43.083  -5.508  1.00  8.00           O  
ATOM    667  OD2 ASP A  47       5.453  41.206  -6.394  1.00  8.00           O  
ATOM    668  H   ASP A  47       6.263  40.196  -1.733  1.00  8.00           H  
ATOM    669  HA  ASP A  47       7.806  41.713  -3.534  1.00  8.00           H  
ATOM    670 1HB  ASP A  47       6.109  40.114  -4.206  1.00  8.00           H  
ATOM    671 2HB  ASP A  47       4.851  41.160  -3.584  1.00  8.00           H  
ATOM    672  N   PRO A  48       7.358  44.219  -2.970  1.00  8.26           N  
ATOM    673  CA  PRO A  48       7.165  45.625  -2.689  1.00  8.26           C  
ATOM    674  C   PRO A  48       5.862  46.174  -3.243  1.00  8.26           C  
ATOM    675  O   PRO A  48       5.271  47.075  -2.656  1.00  8.26           O  
ATOM    676  CB  PRO A  48       8.351  46.278  -3.408  1.00  8.26           C  
ATOM    677  CG  PRO A  48       9.421  45.233  -3.387  1.00  8.26           C  
ATOM    678  CD  PRO A  48       8.684  43.928  -3.592  1.00  8.26           C  
ATOM    679  HA  PRO A  48       7.240  45.783  -1.608  1.00  8.26           H  
ATOM    680 1HB  PRO A  48       8.051  46.567  -4.432  1.00  8.26           H  
ATOM    681 2HB  PRO A  48       8.641  47.199  -2.886  1.00  8.26           H  
ATOM    682 1HG  PRO A  48      10.163  45.430  -4.174  1.00  8.26           H  
ATOM    683 2HG  PRO A  48       9.959  45.262  -2.426  1.00  8.26           H  
ATOM    684 1HD  PRO A  48       8.565  43.695  -4.665  1.00  8.26           H  
ATOM    685 2HD  PRO A  48       9.246  43.166  -3.050  1.00  8.26           H  
ATOM    686  N   GLU A  49       5.376  45.632  -4.357  1.00  8.47           N  
ATOM    687  CA  GLU A  49       4.160  46.188  -4.937  1.00  8.47           C  
ATOM    688  C   GLU A  49       2.947  45.913  -4.065  1.00  8.47           C  
ATOM    689  O   GLU A  49       1.980  46.677  -4.056  1.00  8.47           O  
ATOM    690  CB  GLU A  49       3.962  45.706  -6.366  1.00  8.47           C  
ATOM    691  CG  GLU A  49       5.040  46.248  -7.323  1.00  8.47           C  
ATOM    692  CD  GLU A  49       5.094  47.774  -7.358  1.00  8.47           C  
ATOM    693  OE1 GLU A  49       4.078  48.390  -7.556  1.00  8.47           O  
ATOM    694  OE2 GLU A  49       6.170  48.320  -7.168  1.00  8.47           O  
ATOM    695  H   GLU A  49       5.818  44.820  -4.811  1.00  8.47           H  
ATOM    696  HA  GLU A  49       4.280  47.268  -4.985  1.00  8.47           H  
ATOM    697 1HB  GLU A  49       4.000  44.614  -6.391  1.00  8.47           H  
ATOM    698 2HB  GLU A  49       2.984  46.015  -6.731  1.00  8.47           H  
ATOM    699 1HG  GLU A  49       6.010  45.868  -6.996  1.00  8.47           H  
ATOM    700 2HG  GLU A  49       4.850  45.868  -8.325  1.00  8.47           H  
ATOM    701  N   LEU A  50       2.984  44.804  -3.337  1.00  8.64           N  
ATOM    702  CA  LEU A  50       1.867  44.475  -2.483  1.00  8.64           C  
ATOM    703  C   LEU A  50       2.048  45.252  -1.191  1.00  8.64           C  
ATOM    704  O   LEU A  50       1.092  45.812  -0.649  1.00  8.64           O  
ATOM    705  CB  LEU A  50       1.847  42.977  -2.183  1.00  8.64           C  
ATOM    706  CG  LEU A  50       1.659  42.066  -3.393  1.00  8.64           C  
ATOM    707  CD1 LEU A  50       1.763  40.617  -2.942  1.00  8.64           C  
ATOM    708  CD2 LEU A  50       0.324  42.357  -4.046  1.00  8.64           C  
ATOM    709  H   LEU A  50       3.815  44.216  -3.341  1.00  8.64           H  
ATOM    710  HA  LEU A  50       0.938  44.775  -2.961  1.00  8.64           H  
ATOM    711 1HB  LEU A  50       2.794  42.705  -1.711  1.00  8.64           H  
ATOM    712 2HB  LEU A  50       1.042  42.772  -1.480  1.00  8.64           H  
ATOM    713  HG  LEU A  50       2.463  42.250  -4.114  1.00  8.64           H  
ATOM    714 1HD1 LEU A  50       1.652  39.956  -3.801  1.00  8.64           H  
ATOM    715 2HD1 LEU A  50       2.739  40.453  -2.483  1.00  8.64           H  
ATOM    716 3HD1 LEU A  50       0.982  40.404  -2.215  1.00  8.64           H  
ATOM    717 1HD2 LEU A  50       0.195  41.710  -4.915  1.00  8.64           H  
ATOM    718 2HD2 LEU A  50      -0.479  42.172  -3.333  1.00  8.64           H  
ATOM    719 3HD2 LEU A  50       0.296  43.402  -4.363  1.00  8.64           H  
ATOM    720  N   MET A  51       3.306  45.357  -0.747  1.00  8.76           N  
ATOM    721  CA  MET A  51       3.646  46.036   0.505  1.00  8.76           C  
ATOM    722  C   MET A  51       3.226  47.508   0.470  1.00  8.76           C  
ATOM    723  O   MET A  51       2.736  48.057   1.458  1.00  8.76           O  
ATOM    724  CB  MET A  51       5.140  45.921   0.759  1.00  8.76           C  
ATOM    725  CG  MET A  51       5.617  44.505   1.075  1.00  8.76           C  
ATOM    726  SD  MET A  51       7.402  44.387   1.188  1.00  8.76           S  
ATOM    727  CE  MET A  51       7.704  45.273   2.702  1.00  8.76           C  
ATOM    728  H   MET A  51       4.046  44.891  -1.281  1.00  8.76           H  
ATOM    729  HA  MET A  51       3.106  45.552   1.319  1.00  8.76           H  
ATOM    730 1HB  MET A  51       5.673  46.284  -0.100  1.00  8.76           H  
ATOM    731 2HB  MET A  51       5.412  46.557   1.599  1.00  8.76           H  
ATOM    732 1HG  MET A  51       5.186  44.171   2.017  1.00  8.76           H  
ATOM    733 2HG  MET A  51       5.280  43.825   0.287  1.00  8.76           H  
ATOM    734 1HE  MET A  51       8.774  45.284   2.907  1.00  8.76           H  
ATOM    735 2HE  MET A  51       7.341  46.297   2.606  1.00  8.76           H  
ATOM    736 3HE  MET A  51       7.183  44.778   3.523  1.00  8.76           H  
ATOM    737  N   LYS A  52       3.389  48.135  -0.696  1.00  8.88           N  
ATOM    738  CA  LYS A  52       3.004  49.523  -0.923  1.00  8.88           C  
ATOM    739  C   LYS A  52       1.509  49.771  -0.736  1.00  8.88           C  
ATOM    740  O   LYS A  52       1.129  50.889  -0.394  1.00  8.88           O  
ATOM    741  CB  LYS A  52       3.393  49.963  -2.341  1.00  8.88           C  
ATOM    742  CG  LYS A  52       4.890  50.200  -2.603  1.00  8.88           C  
ATOM    743  CD  LYS A  52       5.127  50.477  -4.097  1.00  8.88           C  
ATOM    744  CE  LYS A  52       6.596  50.675  -4.429  1.00  8.88           C  
ATOM    745  NZ  LYS A  52       6.811  50.839  -5.910  1.00  8.88           N  
ATOM    746  H   LYS A  52       3.837  47.631  -1.460  1.00  8.88           H  
ATOM    747  HA  LYS A  52       3.537  50.144  -0.205  1.00  8.88           H  
ATOM    748 1HB  LYS A  52       3.064  49.194  -3.047  1.00  8.88           H  
ATOM    749 2HB  LYS A  52       2.858  50.878  -2.591  1.00  8.88           H  
ATOM    750 1HG  LYS A  52       5.206  51.077  -2.042  1.00  8.88           H  
ATOM    751 2HG  LYS A  52       5.485  49.369  -2.273  1.00  8.88           H  
ATOM    752 1HD  LYS A  52       4.757  49.628  -4.681  1.00  8.88           H  
ATOM    753 2HD  LYS A  52       4.574  51.362  -4.397  1.00  8.88           H  
ATOM    754 1HE  LYS A  52       6.956  51.564  -3.918  1.00  8.88           H  
ATOM    755 2HE  LYS A  52       7.163  49.809  -4.084  1.00  8.88           H  
ATOM    756 1HZ  LYS A  52       7.789  50.968  -6.101  1.00  8.88           H  
ATOM    757 2HZ  LYS A  52       6.482  49.979  -6.400  1.00  8.88           H  
ATOM    758 3HZ  LYS A  52       6.295  51.633  -6.248  1.00  8.88           H  
ATOM    759  N   CYS A  53       0.681  48.737  -0.975  1.00  9.01           N  
ATOM    760  CA  CYS A  53      -0.779  48.790  -0.934  1.00  9.01           C  
ATOM    761  C   CYS A  53      -1.389  49.788  -1.946  1.00  9.01           C  
ATOM    762  O   CYS A  53      -0.931  50.917  -2.062  1.00  9.01           O  
ATOM    763  CB  CYS A  53      -1.248  49.129   0.477  1.00  9.01           C  
ATOM    764  SG  CYS A  53      -3.030  49.263   0.686  1.00  9.01           S  
ATOM    765  H   CYS A  53       1.085  47.824  -1.174  1.00  9.01           H  
ATOM    766  HA  CYS A  53      -1.107  47.779  -1.143  1.00  9.01           H  
ATOM    767 1HB  CYS A  53      -0.887  48.363   1.167  1.00  9.01           H  
ATOM    768 2HB  CYS A  53      -0.818  50.045   0.784  1.00  9.01           H  
ATOM    769  HG  CYS A  53      -3.228  50.124  -0.338  1.00  9.01           H  
ATOM    770  N   PRO A  54      -2.426  49.398  -2.717  1.00  9.15           N  
ATOM    771  CA  PRO A  54      -3.103  50.216  -3.719  1.00  9.15           C  
ATOM    772  C   PRO A  54      -3.981  51.342  -3.171  1.00  9.15           C  
ATOM    773  O   PRO A  54      -4.447  52.189  -3.932  1.00  9.15           O  
ATOM    774  CB  PRO A  54      -3.962  49.187  -4.462  1.00  9.15           C  
ATOM    775  CG  PRO A  54      -4.218  48.097  -3.459  1.00  9.15           C  
ATOM    776  CD  PRO A  54      -2.950  48.005  -2.649  1.00  9.15           C  
ATOM    777  HA  PRO A  54      -2.340  50.634  -4.394  1.00  9.15           H  
ATOM    778 1HB  PRO A  54      -4.890  49.665  -4.812  1.00  9.15           H  
ATOM    779 2HB  PRO A  54      -3.431  48.829  -5.357  1.00  9.15           H  
ATOM    780 1HG  PRO A  54      -5.093  48.358  -2.843  1.00  9.15           H  
ATOM    781 2HG  PRO A  54      -4.466  47.157  -3.976  1.00  9.15           H  
ATOM    782 1HD  PRO A  54      -3.226  47.695  -1.643  1.00  9.15           H  
ATOM    783 2HD  PRO A  54      -2.245  47.305  -3.127  1.00  9.15           H  
ATOM    784  N   VAL A  55      -4.261  51.331  -1.876  1.00  9.24           N  
ATOM    785  CA  VAL A  55      -5.178  52.311  -1.311  1.00  9.24           C  
ATOM    786  C   VAL A  55      -4.525  53.694  -1.156  1.00  9.24           C  
ATOM    787  O   VAL A  55      -3.561  53.830  -0.418  1.00  9.24           O  
ATOM    788  CB  VAL A  55      -5.651  51.794   0.051  1.00  9.24           C  
ATOM    789  CG1 VAL A  55      -6.526  52.793   0.745  1.00  9.24           C  
ATOM    790  CG2 VAL A  55      -6.381  50.493  -0.168  1.00  9.24           C  
ATOM    791  H   VAL A  55      -3.843  50.635  -1.274  1.00  9.24           H  
ATOM    792  HA  VAL A  55      -6.034  52.344  -1.973  1.00  9.24           H  
ATOM    793  HB  VAL A  55      -4.792  51.628   0.684  1.00  9.24           H  
ATOM    794 1HG1 VAL A  55      -6.834  52.391   1.710  1.00  9.24           H  
ATOM    795 2HG1 VAL A  55      -5.974  53.694   0.899  1.00  9.24           H  
ATOM    796 3HG1 VAL A  55      -7.407  52.994   0.142  1.00  9.24           H  
ATOM    797 1HG2 VAL A  55      -6.707  50.091   0.792  1.00  9.24           H  
ATOM    798 2HG2 VAL A  55      -7.249  50.667  -0.804  1.00  9.24           H  
ATOM    799 3HG2 VAL A  55      -5.719  49.780  -0.653  1.00  9.24           H  
ATOM    800  N   PRO A  56      -5.066  54.771  -1.754  1.00  9.23           N  
ATOM    801  CA  PRO A  56      -4.484  56.110  -1.738  1.00  9.23           C  
ATOM    802  C   PRO A  56      -4.395  56.730  -0.345  1.00  9.23           C  
ATOM    803  O   PRO A  56      -3.610  57.647  -0.118  1.00  9.23           O  
ATOM    804  CB  PRO A  56      -5.446  56.901  -2.634  1.00  9.23           C  
ATOM    805  CG  PRO A  56      -6.751  56.139  -2.583  1.00  9.23           C  
ATOM    806  CD  PRO A  56      -6.357  54.684  -2.463  1.00  9.23           C  
ATOM    807  HA  PRO A  56      -3.486  56.062  -2.196  1.00  9.23           H  
ATOM    808 1HB  PRO A  56      -5.543  57.929  -2.255  1.00  9.23           H  
ATOM    809 2HB  PRO A  56      -5.034  56.972  -3.651  1.00  9.23           H  
ATOM    810 1HG  PRO A  56      -7.353  56.488  -1.730  1.00  9.23           H  
ATOM    811 2HG  PRO A  56      -7.341  56.343  -3.489  1.00  9.23           H  
ATOM    812 1HD  PRO A  56      -7.124  54.189  -1.866  1.00  9.23           H  
ATOM    813 2HD  PRO A  56      -6.223  54.220  -3.457  1.00  9.23           H  
ATOM    814  N   GLY A  57      -5.205  56.233   0.585  1.00  9.11           N  
ATOM    815  CA  GLY A  57      -5.221  56.737   1.950  1.00  9.11           C  
ATOM    816  C   GLY A  57      -4.283  55.982   2.899  1.00  9.11           C  
ATOM    817  O   GLY A  57      -4.276  56.254   4.101  1.00  9.11           O  
ATOM    818  H   GLY A  57      -5.833  55.485   0.343  1.00  9.11           H  
ATOM    819 1HA  GLY A  57      -4.951  57.792   1.942  1.00  9.11           H  
ATOM    820 2HA  GLY A  57      -6.238  56.680   2.333  1.00  9.11           H  
ATOM    821  N   CYS A  58      -3.524  55.014   2.385  1.00  8.89           N  
ATOM    822  CA  CYS A  58      -2.638  54.223   3.235  1.00  8.89           C  
ATOM    823  C   CYS A  58      -1.253  54.841   3.331  1.00  8.89           C  
ATOM    824  O   CYS A  58      -0.913  55.773   2.606  1.00  8.89           O  
ATOM    825  CB  CYS A  58      -2.465  52.807   2.716  1.00  8.89           C  
ATOM    826  SG  CYS A  58      -1.435  52.710   1.261  1.00  8.89           S  
ATOM    827  H   CYS A  58      -3.555  54.810   1.384  1.00  8.89           H  
ATOM    828  HA  CYS A  58      -3.068  54.175   4.235  1.00  8.89           H  
ATOM    829 1HB  CYS A  58      -2.025  52.174   3.484  1.00  8.89           H  
ATOM    830 2HB  CYS A  58      -3.436  52.392   2.467  1.00  8.89           H  
ATOM    831  HG  CYS A  58      -2.264  53.375   0.448  1.00  8.89           H  
ATOM    832  N   VAL A  59      -0.439  54.282   4.219  1.00  8.64           N  
ATOM    833  CA  VAL A  59       0.946  54.699   4.399  1.00  8.64           C  
ATOM    834  C   VAL A  59       1.886  53.565   3.994  1.00  8.64           C  
ATOM    835  O   VAL A  59       3.070  53.559   4.332  1.00  8.64           O  
ATOM    836  CB  VAL A  59       1.190  55.081   5.862  1.00  8.64           C  
ATOM    837  CG1 VAL A  59       0.331  56.280   6.234  1.00  8.64           C  
ATOM    838  CG2 VAL A  59       0.855  53.888   6.741  1.00  8.64           C  
ATOM    839  H   VAL A  59      -0.789  53.532   4.797  1.00  8.64           H  
ATOM    840  HA  VAL A  59       1.142  55.564   3.765  1.00  8.64           H  
ATOM    841  HB  VAL A  59       2.234  55.360   5.995  1.00  8.64           H  
ATOM    842 1HG1 VAL A  59       0.514  56.551   7.274  1.00  8.64           H  
ATOM    843 2HG1 VAL A  59       0.586  57.121   5.589  1.00  8.64           H  
ATOM    844 3HG1 VAL A  59      -0.723  56.033   6.105  1.00  8.64           H  
ATOM    845 1HG2 VAL A  59       1.030  54.142   7.786  1.00  8.64           H  
ATOM    846 2HG2 VAL A  59      -0.191  53.616   6.603  1.00  8.64           H  
ATOM    847 3HG2 VAL A  59       1.488  53.043   6.460  1.00  8.64           H  
ATOM    848  N   GLY A  60       1.325  52.593   3.293  1.00  8.40           N  
ATOM    849  CA  GLY A  60       2.028  51.407   2.827  1.00  8.40           C  
ATOM    850  C   GLY A  60       1.093  50.210   2.882  1.00  8.40           C  
ATOM    851  O   GLY A  60       0.134  50.217   3.661  1.00  8.40           O  
ATOM    852  H   GLY A  60       0.352  52.698   3.047  1.00  8.40           H  
ATOM    853 1HA  GLY A  60       2.370  51.560   1.803  1.00  8.40           H  
ATOM    854 2HA  GLY A  60       2.905  51.225   3.445  1.00  8.40           H  
ENDMDL

REMARK ID 644149 DOMAINID 637724 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -0.264  -0.319  -1.420  1.00  3.09           N  
ATOM      2  CA  ASP A   1       0.834  -0.120  -2.356  1.00  3.09           C  
ATOM      3  C   ASP A   1       1.522   1.214  -2.119  1.00  3.09           C  
ATOM      4  O   ASP A   1       0.948   2.129  -1.525  1.00  3.09           O  
ATOM      5  CB  ASP A   1       0.340  -0.194  -3.803  1.00  3.09           C  
ATOM      6  CG  ASP A   1      -0.103  -1.605  -4.227  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       0.336  -2.560  -3.625  1.00  3.09           O  
ATOM      8  OD2 ASP A   1      -0.872  -1.706  -5.154  1.00  3.09           O  
ATOM      9 1H   ASP A   1      -0.454  -1.306  -1.324  1.00  3.09           H  
ATOM     10 2H   ASP A   1      -0.011   0.065  -0.522  1.00  3.09           H  
ATOM     11 3H   ASP A   1      -1.088   0.150  -1.766  1.00  3.09           H  
ATOM     12  HA  ASP A   1       1.569  -0.912  -2.200  1.00  3.09           H  
ATOM     13 1HB  ASP A   1      -0.501   0.487  -3.931  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       1.133   0.145  -4.474  1.00  3.09           H  
ATOM     15  N   LEU A   2       2.758   1.322  -2.579  1.00  2.99           N  
ATOM     16  CA  LEU A   2       3.525   2.549  -2.424  1.00  2.99           C  
ATOM     17  C   LEU A   2       3.196   3.614  -3.464  1.00  2.99           C  
ATOM     18  O   LEU A   2       2.967   3.312  -4.635  1.00  2.99           O  
ATOM     19  CB  LEU A   2       5.020   2.243  -2.498  1.00  2.99           C  
ATOM     20  CG  LEU A   2       5.606   1.391  -1.390  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       7.062   1.112  -1.712  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       5.491   2.153  -0.070  1.00  2.99           C  
ATOM     23  H   LEU A   2       3.185   0.537  -3.055  1.00  2.99           H  
ATOM     24  HA  LEU A   2       3.305   2.965  -1.442  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       5.217   1.731  -3.438  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       5.549   3.147  -2.510  1.00  2.99           H  
ATOM     27  HG  LEU A   2       5.075   0.444  -1.320  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       7.509   0.507  -0.921  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       7.132   0.576  -2.657  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       7.604   2.055  -1.793  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       5.922   1.555   0.735  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       6.032   3.099  -0.147  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       4.441   2.353   0.146  1.00  2.99           H  
ATOM     34  N   LYS A   3       3.225   4.869  -3.025  1.00  2.93           N  
ATOM     35  CA  LYS A   3       3.051   6.039  -3.879  1.00  2.93           C  
ATOM     36  C   LYS A   3       3.757   7.244  -3.275  1.00  2.93           C  
ATOM     37  O   LYS A   3       3.609   7.485  -2.081  1.00  2.93           O  
ATOM     38  CB  LYS A   3       1.566   6.334  -4.093  1.00  2.93           C  
ATOM     39  CG  LYS A   3       1.310   7.496  -5.014  1.00  2.93           C  
ATOM     40  CD  LYS A   3      -0.147   7.666  -5.364  1.00  2.93           C  
ATOM     41  CE  LYS A   3      -0.326   8.836  -6.327  1.00  2.93           C  
ATOM     42  NZ  LYS A   3      -1.754   9.045  -6.692  1.00  2.93           N  
ATOM     43  H   LYS A   3       3.391   5.023  -2.040  1.00  2.93           H  
ATOM     44  HA  LYS A   3       3.512   5.841  -4.843  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       1.075   5.456  -4.520  1.00  2.93           H  
ATOM     46 2HB  LYS A   3       1.090   6.545  -3.135  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       1.621   8.393  -4.492  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       1.901   7.399  -5.914  1.00  2.93           H  
ATOM     49 1HD  LYS A   3      -0.518   6.752  -5.831  1.00  2.93           H  
ATOM     50 2HD  LYS A   3      -0.722   7.856  -4.458  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       0.064   9.744  -5.867  1.00  2.93           H  
ATOM     52 2HE  LYS A   3       0.239   8.632  -7.234  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3      -1.820   9.821  -7.336  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3      -2.114   8.208  -7.134  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3      -2.291   9.246  -5.861  1.00  2.93           H  
ATOM     56  N   CYS A   4       4.510   7.984  -4.105  1.00  2.91           N  
ATOM     57  CA  CYS A   4       5.258   9.189  -3.739  1.00  2.91           C  
ATOM     58  C   CYS A   4       4.958   9.765  -2.325  1.00  2.91           C  
ATOM     59  O   CYS A   4       5.496   9.215  -1.365  1.00  2.91           O  
ATOM     60  CB  CYS A   4       5.126  10.165  -4.890  1.00  2.91           C  
ATOM     61  SG  CYS A   4       3.449  10.306  -5.553  1.00  2.91           S  
ATOM     62  H   CYS A   4       4.545   7.694  -5.083  1.00  2.91           H  
ATOM     63  HA  CYS A   4       6.311   8.918  -3.737  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       5.480  11.142  -4.597  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       5.773   9.821  -5.697  1.00  2.91           H  
ATOM     66  N   PRO A   5       4.226  10.891  -2.024  1.00  2.92           N  
ATOM     67  CA  PRO A   5       3.529  12.027  -2.675  1.00  2.92           C  
ATOM     68  C   PRO A   5       4.444  13.151  -3.188  1.00  2.92           C  
ATOM     69  O   PRO A   5       5.629  13.172  -2.862  1.00  2.92           O  
ATOM     70  CB  PRO A   5       2.660  12.573  -1.542  1.00  2.92           C  
ATOM     71  CG  PRO A   5       3.435  12.311  -0.315  1.00  2.92           C  
ATOM     72  CD  PRO A   5       4.088  10.985  -0.551  1.00  2.92           C  
ATOM     73  HA  PRO A   5       2.835  11.686  -3.432  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       2.467  13.646  -1.700  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       1.684  12.066  -1.545  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       4.164  13.118  -0.147  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       2.770  12.298   0.560  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       5.080  10.974  -0.071  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       3.451  10.163  -0.185  1.00  2.92           H  
ATOM     80  N   THR A   6       3.837  14.070  -3.967  1.00  2.93           N  
ATOM     81  CA  THR A   6       4.355  15.331  -4.568  1.00  2.93           C  
ATOM     82  C   THR A   6       3.739  15.538  -5.969  1.00  2.93           C  
ATOM     83  O   THR A   6       4.281  15.021  -6.939  1.00  2.93           O  
ATOM     84  CB  THR A   6       5.896  15.415  -4.719  1.00  2.93           C  
ATOM     85  OG1 THR A   6       6.534  15.422  -3.441  1.00  2.93           O  
ATOM     86  CG2 THR A   6       6.274  16.679  -5.487  1.00  2.93           C  
ATOM     87  H   THR A   6       2.866  13.875  -4.163  1.00  2.93           H  
ATOM     88  HA  THR A   6       4.079  16.134  -3.905  1.00  2.93           H  
ATOM     89  HB  THR A   6       6.248  14.546  -5.279  1.00  2.93           H  
ATOM     90  HG1 THR A   6       6.471  14.551  -3.055  1.00  2.93           H  
ATOM     91 1HG2 THR A   6       7.344  16.729  -5.610  1.00  2.93           H  
ATOM     92 2HG2 THR A   6       5.803  16.661  -6.466  1.00  2.93           H  
ATOM     93 3HG2 THR A   6       5.936  17.550  -4.935  1.00  2.93           H  
ATOM     94  N   PRO A   7       2.809  16.486  -6.176  1.00  2.93           N  
ATOM     95  CA  PRO A   7       1.716  16.453  -7.162  1.00  2.93           C  
ATOM     96  C   PRO A   7       1.986  15.943  -8.595  1.00  2.93           C  
ATOM     97  O   PRO A   7       1.041  15.551  -9.276  1.00  2.93           O  
ATOM     98  CB  PRO A   7       1.325  17.934  -7.236  1.00  2.93           C  
ATOM     99  CG  PRO A   7       1.644  18.490  -5.881  1.00  2.93           C  
ATOM    100  CD  PRO A   7       2.898  17.789  -5.448  1.00  2.93           C  
ATOM    101  HA  PRO A   7       0.888  15.876  -6.725  1.00  2.93           H  
ATOM    102 1HB  PRO A   7       1.888  18.429  -8.045  1.00  2.93           H  
ATOM    103 2HB  PRO A   7       0.260  18.026  -7.492  1.00  2.93           H  
ATOM    104 1HG  PRO A   7       1.770  19.580  -5.945  1.00  2.93           H  
ATOM    105 2HG  PRO A   7       0.802  18.309  -5.195  1.00  2.93           H  
ATOM    106 1HD  PRO A   7       3.787  18.353  -5.760  1.00  2.93           H  
ATOM    107 2HD  PRO A   7       2.819  17.693  -4.368  1.00  2.93           H  
ATOM    108  N   GLY A   8       3.216  16.026  -9.099  1.00  2.89           N  
ATOM    109  CA  GLY A   8       3.486  15.575 -10.471  1.00  2.89           C  
ATOM    110  C   GLY A   8       3.878  14.098 -10.506  1.00  2.89           C  
ATOM    111  O   GLY A   8       4.026  13.497 -11.577  1.00  2.89           O  
ATOM    112  H   GLY A   8       3.980  16.301  -8.501  1.00  2.89           H  
ATOM    113 1HA  GLY A   8       2.605  15.737 -11.090  1.00  2.89           H  
ATOM    114 2HA  GLY A   8       4.295  16.171 -10.891  1.00  2.89           H  
ATOM    115  N   CYS A   9       4.007  13.530  -9.318  1.00  2.80           N  
ATOM    116  CA  CYS A   9       4.417  12.162  -9.045  1.00  2.80           C  
ATOM    117  C   CYS A   9       3.356  11.102  -9.275  1.00  2.80           C  
ATOM    118  O   CYS A   9       2.208  11.395  -9.604  1.00  2.80           O  
ATOM    119  CB  CYS A   9       4.831  12.032  -7.613  1.00  2.80           C  
ATOM    120  SG  CYS A   9       3.430  12.096  -6.494  1.00  2.80           S  
ATOM    121  H   CYS A   9       3.857  14.127  -8.510  1.00  2.80           H  
ATOM    122  HA  CYS A   9       5.273  11.942  -9.673  1.00  2.80           H  
ATOM    123 1HB  CYS A   9       5.355  11.103  -7.490  1.00  2.80           H  
ATOM    124 2HB  CYS A   9       5.518  12.834  -7.347  1.00  2.80           H  
ATOM    125  N   ASP A  10       3.775   9.850  -9.097  1.00  2.66           N  
ATOM    126  CA  ASP A  10       2.919   8.687  -9.242  1.00  2.66           C  
ATOM    127  C   ASP A  10       3.471   7.514  -8.408  1.00  2.66           C  
ATOM    128  O   ASP A  10       4.488   7.634  -7.708  1.00  2.66           O  
ATOM    129  CB  ASP A  10       2.778   8.327 -10.743  1.00  2.66           C  
ATOM    130  CG  ASP A  10       1.447   7.576 -11.131  1.00  2.66           C  
ATOM    131  OD1 ASP A  10       0.883   6.924 -10.276  1.00  2.66           O  
ATOM    132  OD2 ASP A  10       1.033   7.673 -12.264  1.00  2.66           O  
ATOM    133  H   ASP A  10       4.734   9.699  -8.831  1.00  2.66           H  
ATOM    134  HA  ASP A  10       1.932   8.942  -8.862  1.00  2.66           H  
ATOM    135 1HB  ASP A  10       2.827   9.242 -11.336  1.00  2.66           H  
ATOM    136 2HB  ASP A  10       3.623   7.710 -11.046  1.00  2.66           H  
ATOM    137  N   GLY A  11       2.766   6.389  -8.464  1.00  2.51           N  
ATOM    138  CA  GLY A  11       3.171   5.133  -7.820  1.00  2.51           C  
ATOM    139  C   GLY A  11       3.816   4.179  -8.838  1.00  2.51           C  
ATOM    140  O   GLY A  11       4.047   3.004  -8.553  1.00  2.51           O  
ATOM    141  H   GLY A  11       1.914   6.401  -9.026  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       3.884   5.344  -7.027  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       2.306   4.657  -7.360  1.00  2.51           H  
ATOM    144  N   SER A  12       4.091   4.702 -10.035  1.00  2.38           N  
ATOM    145  CA  SER A  12       4.624   3.945 -11.173  1.00  2.38           C  
ATOM    146  C   SER A  12       6.025   3.358 -10.977  1.00  2.38           C  
ATOM    147  O   SER A  12       6.414   2.432 -11.689  1.00  2.38           O  
ATOM    148  CB  SER A  12       4.678   4.843 -12.390  1.00  2.38           C  
ATOM    149  OG  SER A  12       5.656   5.837 -12.229  1.00  2.38           O  
ATOM    150  H   SER A  12       3.884   5.681 -10.166  1.00  2.38           H  
ATOM    151  HA  SER A  12       3.939   3.120 -11.371  1.00  2.38           H  
ATOM    152 1HB  SER A  12       4.906   4.244 -13.271  1.00  2.38           H  
ATOM    153 2HB  SER A  12       3.703   5.308 -12.549  1.00  2.38           H  
ATOM    154  HG  SER A  12       6.454   5.369 -11.942  1.00  2.38           H  
ATOM    155  N   GLY A  13       6.788   3.903 -10.039  1.00  2.31           N  
ATOM    156  CA  GLY A  13       8.138   3.414  -9.791  1.00  2.31           C  
ATOM    157  C   GLY A  13       9.020   4.453  -9.115  1.00  2.31           C  
ATOM    158  O   GLY A  13       8.672   5.633  -9.022  1.00  2.31           O  
ATOM    159  H   GLY A  13       6.416   4.654  -9.479  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       8.084   2.526  -9.161  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       8.592   3.108 -10.731  1.00  2.31           H  
ATOM    162  N   HIS A  14      10.178   4.002  -8.653  1.00  2.29           N  
ATOM    163  CA  HIS A  14      11.139   4.853  -7.957  1.00  2.29           C  
ATOM    164  C   HIS A  14      12.543   4.262  -7.987  1.00  2.29           C  
ATOM    165  O   HIS A  14      12.733   3.147  -8.471  1.00  2.29           O  
ATOM    166  CB  HIS A  14      10.599   5.194  -6.558  1.00  2.29           C  
ATOM    167  CG  HIS A  14      10.242   4.037  -5.653  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       9.103   3.260  -5.845  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      10.792   3.605  -4.504  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       9.004   2.382  -4.864  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      10.009   2.572  -4.037  1.00  2.29           N  
ATOM    172  H   HIS A  14      10.402   3.024  -8.778  1.00  2.29           H  
ATOM    173  HA  HIS A  14      11.203   5.795  -8.483  1.00  2.29           H  
ATOM    174 1HB  HIS A  14      11.349   5.778  -6.030  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       9.742   5.835  -6.665  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      11.670   4.014  -4.027  1.00  2.29           H  
ATOM    177  HE1 HIS A  14       8.215   1.644  -4.744  1.00  2.29           H  
ATOM    178  HE2 HIS A  14      10.177   2.060  -3.164  1.00  2.29           H  
ATOM    179  N   ILE A  15      13.537   5.000  -7.478  1.00  2.34           N  
ATOM    180  CA  ILE A  15      14.928   4.525  -7.565  1.00  2.34           C  
ATOM    181  C   ILE A  15      15.317   3.698  -6.343  1.00  2.34           C  
ATOM    182  O   ILE A  15      16.448   3.227  -6.205  1.00  2.34           O  
ATOM    183  CB  ILE A  15      15.901   5.706  -7.667  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      15.902   6.476  -6.373  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      15.442   6.633  -8.792  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      16.971   7.550  -6.289  1.00  2.34           C  
ATOM    187  H   ILE A  15      13.335   5.921  -7.073  1.00  2.34           H  
ATOM    188  HA  ILE A  15      15.031   3.900  -8.452  1.00  2.34           H  
ATOM    189  HB  ILE A  15      16.908   5.345  -7.859  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      14.944   6.912  -6.253  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      16.065   5.780  -5.548  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      16.121   7.483  -8.866  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      15.434   6.091  -9.735  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      14.436   6.994  -8.568  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      16.914   8.059  -5.329  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      17.951   7.092  -6.393  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      16.818   8.276  -7.088  1.00  2.34           H  
ATOM    198  N   THR A  16      14.360   3.518  -5.460  1.00  2.44           N  
ATOM    199  CA  THR A  16      14.511   2.799  -4.210  1.00  2.44           C  
ATOM    200  C   THR A  16      15.768   3.178  -3.451  1.00  2.44           C  
ATOM    201  O   THR A  16      15.933   4.330  -3.043  1.00  2.44           O  
ATOM    202  CB  THR A  16      14.532   1.278  -4.434  1.00  2.44           C  
ATOM    203  OG1 THR A  16      15.676   0.917  -5.236  1.00  2.44           O  
ATOM    204  CG2 THR A  16      13.265   0.840  -5.135  1.00  2.44           C  
ATOM    205  H   THR A  16      13.462   3.920  -5.674  1.00  2.44           H  
ATOM    206  HA  THR A  16      13.669   3.050  -3.583  1.00  2.44           H  
ATOM    207  HB  THR A  16      14.599   0.775  -3.466  1.00  2.44           H  
ATOM    208  HG1 THR A  16      16.235   1.714  -5.407  1.00  2.44           H  
ATOM    209 1HG2 THR A  16      13.287  -0.237  -5.284  1.00  2.44           H  
ATOM    210 2HG2 THR A  16      12.409   1.103  -4.524  1.00  2.44           H  
ATOM    211 3HG2 THR A  16      13.189   1.339  -6.104  1.00  2.44           H  
ATOM    212  N   GLY A  17      16.674   2.225  -3.278  1.00  2.58           N  
ATOM    213  CA  GLY A  17      17.859   2.505  -2.487  1.00  2.58           C  
ATOM    214  C   GLY A  17      17.396   2.841  -1.080  1.00  2.58           C  
ATOM    215  O   GLY A  17      16.652   2.073  -0.470  1.00  2.58           O  
ATOM    216  H   GLY A  17      16.520   1.304  -3.676  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      18.519   1.639  -2.475  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      18.407   3.343  -2.919  1.00  2.58           H  
ATOM    219  N   ASN A  18      17.775   4.012  -0.582  1.00  2.74           N  
ATOM    220  CA  ASN A  18      17.396   4.428   0.766  1.00  2.74           C  
ATOM    221  C   ASN A  18      15.992   5.032   0.797  1.00  2.74           C  
ATOM    222  O   ASN A  18      15.468   5.372   1.865  1.00  2.74           O  
ATOM    223  CB  ASN A  18      18.396   5.435   1.297  1.00  2.74           C  
ATOM    224  CG  ASN A  18      19.732   4.819   1.599  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      19.838   3.622   1.894  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      20.764   5.617   1.527  1.00  2.74           N  
ATOM    227  H   ASN A  18      18.360   4.618  -1.141  1.00  2.74           H  
ATOM    228  HA  ASN A  18      17.391   3.549   1.411  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      18.528   6.232   0.562  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      18.004   5.895   2.204  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      21.682   5.266   1.716  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      20.637   6.579   1.285  1.00  2.74           H  
ATOM    233  N   TYR A  19      15.378   5.150  -0.374  1.00  2.89           N  
ATOM    234  CA  TYR A  19      14.066   5.736  -0.531  1.00  2.89           C  
ATOM    235  C   TYR A  19      13.089   4.670  -0.989  1.00  2.89           C  
ATOM    236  O   TYR A  19      12.119   4.955  -1.690  1.00  2.89           O  
ATOM    237  CB  TYR A  19      14.138   6.887  -1.513  1.00  2.89           C  
ATOM    238  CG  TYR A  19      15.208   7.842  -1.109  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      16.238   8.130  -1.985  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      15.205   8.377   0.166  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      17.251   8.971  -1.595  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      16.220   9.210   0.564  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      17.240   9.514  -0.311  1.00  2.89           C  
ATOM    244  OH  TYR A  19      18.257  10.350   0.088  1.00  2.89           O  
ATOM    245  H   TYR A  19      15.841   4.830  -1.223  1.00  2.89           H  
ATOM    246  HA  TYR A  19      13.730   6.113   0.434  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      14.362   6.510  -2.516  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      13.185   7.416  -1.546  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      16.242   7.690  -2.983  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      14.407   8.132   0.853  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      18.060   9.205  -2.286  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      16.218   9.629   1.571  1.00  2.89           H  
ATOM    253  HH  TYR A  19      18.811  10.559  -0.669  1.00  2.89           H  
ATOM    254  N   ALA A  20      13.323   3.441  -0.540  1.00  3.00           N  
ATOM    255  CA  ALA A  20      12.527   2.269  -0.901  1.00  3.00           C  
ATOM    256  C   ALA A  20      11.042   2.460  -0.611  1.00  3.00           C  
ATOM    257  O   ALA A  20      10.199   1.910  -1.321  1.00  3.00           O  
ATOM    258  CB  ALA A  20      13.056   1.063  -0.155  1.00  3.00           C  
ATOM    259  H   ALA A  20      14.134   3.306   0.054  1.00  3.00           H  
ATOM    260  HA  ALA A  20      12.632   2.091  -1.963  1.00  3.00           H  
ATOM    261 1HB  ALA A  20      12.490   0.181  -0.444  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      14.113   0.922  -0.403  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      12.953   1.225   0.917  1.00  3.00           H  
ATOM    264  N   SER A  21      10.724   3.246   0.415  1.00  3.04           N  
ATOM    265  CA  SER A  21       9.346   3.528   0.791  1.00  3.04           C  
ATOM    266  C   SER A  21       8.964   4.993   0.522  1.00  3.04           C  
ATOM    267  O   SER A  21       8.049   5.509   1.162  1.00  3.04           O  
ATOM    268  CB  SER A  21       9.126   3.221   2.255  1.00  3.04           C  
ATOM    269  OG  SER A  21       9.337   1.861   2.527  1.00  3.04           O  
ATOM    270  H   SER A  21      11.469   3.658   0.953  1.00  3.04           H  
ATOM    271  HA  SER A  21       8.689   2.893   0.200  1.00  3.04           H  
ATOM    272 1HB  SER A  21       9.800   3.827   2.861  1.00  3.04           H  
ATOM    273 2HB  SER A  21       8.107   3.493   2.526  1.00  3.04           H  
ATOM    274  HG  SER A  21       8.800   1.375   1.895  1.00  3.04           H  
ATOM    275  N   HIS A  22       9.676   5.666  -0.404  1.00  3.04           N  
ATOM    276  CA  HIS A  22       9.439   7.082  -0.757  1.00  3.04           C  
ATOM    277  C   HIS A  22       9.671   8.049   0.405  1.00  3.04           C  
ATOM    278  O   HIS A  22       8.842   8.910   0.686  1.00  3.04           O  
ATOM    279  CB  HIS A  22       8.016   7.331  -1.280  1.00  3.04           C  
ATOM    280  CG  HIS A  22       7.634   6.581  -2.491  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       8.120   6.874  -3.750  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       6.804   5.554  -2.638  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       7.575   6.048  -4.622  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       6.782   5.232  -3.977  1.00  3.04           N  
ATOM    285  H   HIS A  22      10.427   5.182  -0.893  1.00  3.04           H  
ATOM    286  HA  HIS A  22      10.130   7.362  -1.552  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       7.279   7.132  -0.505  1.00  3.04           H  
ATOM    288 2HB  HIS A  22       7.927   8.388  -1.521  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       6.256   5.089  -1.828  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       7.744   6.033  -5.693  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       6.243   4.493  -4.408  1.00  3.04           H  
ATOM    292  N   ARG A  23      10.828   7.938   1.061  1.00  2.97           N  
ATOM    293  CA  ARG A  23      11.140   8.797   2.206  1.00  2.97           C  
ATOM    294  C   ARG A  23      11.698  10.171   1.804  1.00  2.97           C  
ATOM    295  O   ARG A  23      12.000  11.001   2.662  1.00  2.97           O  
ATOM    296  CB  ARG A  23      12.127   8.126   3.151  1.00  2.97           C  
ATOM    297  CG  ARG A  23      11.615   6.848   3.798  1.00  2.97           C  
ATOM    298  CD  ARG A  23      12.565   6.296   4.831  1.00  2.97           C  
ATOM    299  NE  ARG A  23      13.862   5.847   4.312  1.00  2.97           N  
ATOM    300  CZ  ARG A  23      14.886   5.470   5.105  1.00  2.97           C  
ATOM    301  NH1 ARG A  23      14.757   5.482   6.416  1.00  2.97           N  
ATOM    302  NH2 ARG A  23      16.011   5.092   4.553  1.00  2.97           N  
ATOM    303  H   ARG A  23      11.481   7.227   0.780  1.00  2.97           H  
ATOM    304  HA  ARG A  23      10.215   8.961   2.761  1.00  2.97           H  
ATOM    305 1HB  ARG A  23      13.037   7.879   2.619  1.00  2.97           H  
ATOM    306 2HB  ARG A  23      12.393   8.819   3.948  1.00  2.97           H  
ATOM    307 1HG  ARG A  23      10.657   7.046   4.282  1.00  2.97           H  
ATOM    308 2HG  ARG A  23      11.477   6.089   3.024  1.00  2.97           H  
ATOM    309 1HD  ARG A  23      12.755   7.068   5.575  1.00  2.97           H  
ATOM    310 2HD  ARG A  23      12.091   5.445   5.319  1.00  2.97           H  
ATOM    311  HE  ARG A  23      14.040   5.816   3.295  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23      13.886   5.774   6.834  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23      15.529   5.199   6.999  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23      16.068   5.102   3.531  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23      16.792   4.806   5.119  1.00  2.97           H  
ATOM    316  N   SER A  24      11.856  10.393   0.506  1.00  2.85           N  
ATOM    317  CA  SER A  24      12.362  11.653  -0.020  1.00  2.85           C  
ATOM    318  C   SER A  24      11.901  11.909  -1.430  1.00  2.85           C  
ATOM    319  O   SER A  24      11.833  11.004  -2.262  1.00  2.85           O  
ATOM    320  CB  SER A  24      13.875  11.693  -0.065  1.00  2.85           C  
ATOM    321  OG  SER A  24      14.340  12.920  -0.626  1.00  2.85           O  
ATOM    322  H   SER A  24      11.588   9.665  -0.136  1.00  2.85           H  
ATOM    323  HA  SER A  24      11.998  12.462   0.615  1.00  2.85           H  
ATOM    324 1HB  SER A  24      14.291  11.554   0.932  1.00  2.85           H  
ATOM    325 2HB  SER A  24      14.215  10.877  -0.690  1.00  2.85           H  
ATOM    326  HG  SER A  24      14.338  13.554   0.106  1.00  2.85           H  
ATOM    327  N   LEU A  25      11.700  13.183  -1.728  1.00  2.72           N  
ATOM    328  CA  LEU A  25      11.417  13.643  -3.077  1.00  2.72           C  
ATOM    329  C   LEU A  25      12.478  13.160  -4.050  1.00  2.72           C  
ATOM    330  O   LEU A  25      12.183  12.828  -5.193  1.00  2.72           O  
ATOM    331  CB  LEU A  25      11.372  15.169  -3.112  1.00  2.72           C  
ATOM    332  CG  LEU A  25      11.110  15.775  -4.468  1.00  2.72           C  
ATOM    333  CD1 LEU A  25       9.768  15.311  -4.986  1.00  2.72           C  
ATOM    334  CD2 LEU A  25      11.150  17.269  -4.348  1.00  2.72           C  
ATOM    335  H   LEU A  25      11.760  13.864  -0.986  1.00  2.72           H  
ATOM    336  HA  LEU A  25      10.451  13.246  -3.387  1.00  2.72           H  
ATOM    337 1HB  LEU A  25      10.591  15.513  -2.438  1.00  2.72           H  
ATOM    338 2HB  LEU A  25      12.329  15.554  -2.761  1.00  2.72           H  
ATOM    339  HG  LEU A  25      11.878  15.451  -5.154  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25       9.581  15.746  -5.964  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25       9.758  14.223  -5.067  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25       8.996  15.629  -4.292  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25      10.982  17.719  -5.314  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25      10.376  17.586  -3.656  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25      12.126  17.578  -3.974  1.00  2.72           H  
ATOM    346  N   SER A  26      13.725  13.101  -3.583  1.00  2.59           N  
ATOM    347  CA  SER A  26      14.845  12.706  -4.417  1.00  2.59           C  
ATOM    348  C   SER A  26      14.754  11.251  -4.886  1.00  2.59           C  
ATOM    349  O   SER A  26      15.469  10.856  -5.808  1.00  2.59           O  
ATOM    350  CB  SER A  26      16.146  12.952  -3.679  1.00  2.59           C  
ATOM    351  OG  SER A  26      16.271  12.126  -2.558  1.00  2.59           O  
ATOM    352  H   SER A  26      13.903  13.306  -2.601  1.00  2.59           H  
ATOM    353  HA  SER A  26      14.838  13.341  -5.304  1.00  2.59           H  
ATOM    354 1HB  SER A  26      16.979  12.773  -4.356  1.00  2.59           H  
ATOM    355 2HB  SER A  26      16.195  13.994  -3.368  1.00  2.59           H  
ATOM    356  HG  SER A  26      15.602  12.434  -1.913  1.00  2.59           H  
ATOM    357  N   GLY A  27      13.903  10.440  -4.247  1.00  2.48           N  
ATOM    358  CA  GLY A  27      13.743   9.060  -4.657  1.00  2.48           C  
ATOM    359  C   GLY A  27      12.792   8.924  -5.854  1.00  2.48           C  
ATOM    360  O   GLY A  27      12.711   7.861  -6.486  1.00  2.48           O  
ATOM    361  H   GLY A  27      13.321  10.789  -3.490  1.00  2.48           H  
ATOM    362 1HA  GLY A  27      14.716   8.652  -4.889  1.00  2.48           H  
ATOM    363 2HA  GLY A  27      13.350   8.489  -3.820  1.00  2.48           H  
ATOM    364  N   CYS A  28      12.004   9.973  -6.118  1.00  2.42           N  
ATOM    365  CA  CYS A  28      11.015   9.964  -7.189  1.00  2.42           C  
ATOM    366  C   CYS A  28      11.570  10.566  -8.495  1.00  2.42           C  
ATOM    367  O   CYS A  28      11.838  11.762  -8.535  1.00  2.42           O  
ATOM    368  CB  CYS A  28       9.781  10.753  -6.757  1.00  2.42           C  
ATOM    369  SG  CYS A  28       8.468  10.788  -7.986  1.00  2.42           S  
ATOM    370  H   CYS A  28      12.118  10.836  -5.584  1.00  2.42           H  
ATOM    371  HA  CYS A  28      10.688   8.941  -7.329  1.00  2.42           H  
ATOM    372 1HB  CYS A  28       9.378  10.321  -5.837  1.00  2.42           H  
ATOM    373 2HB  CYS A  28      10.068  11.783  -6.534  1.00  2.42           H  
ATOM    374  HG  CYS A  28       8.253   9.467  -7.976  1.00  2.42           H  
ATOM    375  N   PRO A  29      11.710   9.815  -9.601  1.00  2.43           N  
ATOM    376  CA  PRO A  29      12.207  10.302 -10.884  1.00  2.43           C  
ATOM    377  C   PRO A  29      11.371  11.457 -11.451  1.00  2.43           C  
ATOM    378  O   PRO A  29      11.861  12.308 -12.193  1.00  2.43           O  
ATOM    379  CB  PRO A  29      12.063   9.064 -11.778  1.00  2.43           C  
ATOM    380  CG  PRO A  29      12.111   7.896 -10.829  1.00  2.43           C  
ATOM    381  CD  PRO A  29      11.430   8.383  -9.576  1.00  2.43           C  
ATOM    382  HA  PRO A  29      13.261  10.598 -10.776  1.00  2.43           H  
ATOM    383 1HB  PRO A  29      11.120   9.116 -12.342  1.00  2.43           H  
ATOM    384 2HB  PRO A  29      12.876   9.041 -12.518  1.00  2.43           H  
ATOM    385 1HG  PRO A  29      11.603   7.023 -11.266  1.00  2.43           H  
ATOM    386 2HG  PRO A  29      13.151   7.596 -10.653  1.00  2.43           H  
ATOM    387 1HD  PRO A  29      10.345   8.180  -9.595  1.00  2.43           H  
ATOM    388 2HD  PRO A  29      11.937   7.912  -8.749  1.00  2.43           H  
ATOM    389  N   ARG A  30      10.110  11.548 -11.031  1.00  2.51           N  
ATOM    390  CA  ARG A  30       9.220  12.578 -11.544  1.00  2.51           C  
ATOM    391  C   ARG A  30       9.420  13.899 -10.810  1.00  2.51           C  
ATOM    392  O   ARG A  30       8.852  14.926 -11.182  1.00  2.51           O  
ATOM    393  CB  ARG A  30       7.783  12.104 -11.463  1.00  2.51           C  
ATOM    394  CG  ARG A  30       7.503  10.870 -12.346  1.00  2.51           C  
ATOM    395  CD  ARG A  30       6.112  10.356 -12.197  1.00  2.51           C  
ATOM    396  NE  ARG A  30       5.144  11.303 -12.682  1.00  2.51           N  
ATOM    397  CZ  ARG A  30       4.690  11.382 -13.938  1.00  2.51           C  
ATOM    398  NH1 ARG A  30       5.095  10.537 -14.863  1.00  2.51           N  
ATOM    399  NH2 ARG A  30       3.830  12.334 -14.217  1.00  2.51           N  
ATOM    400  H   ARG A  30       9.741  10.869 -10.384  1.00  2.51           H  
ATOM    401  HA  ARG A  30       9.455  12.735 -12.596  1.00  2.51           H  
ATOM    402 1HB  ARG A  30       7.526  11.865 -10.452  1.00  2.51           H  
ATOM    403 2HB  ARG A  30       7.113  12.905 -11.789  1.00  2.51           H  
ATOM    404 1HG  ARG A  30       7.653  11.140 -13.391  1.00  2.51           H  
ATOM    405 2HG  ARG A  30       8.195  10.071 -12.074  1.00  2.51           H  
ATOM    406 1HD  ARG A  30       6.000   9.435 -12.767  1.00  2.51           H  
ATOM    407 2HD  ARG A  30       5.905  10.159 -11.152  1.00  2.51           H  
ATOM    408  HE  ARG A  30       4.778  12.006 -12.036  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30       5.757   9.812 -14.627  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30       4.743  10.615 -15.805  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30       3.569  12.973 -13.450  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30       3.459  12.439 -15.146  1.00  2.51           H  
ATOM    413  N   ALA A  31      10.310  13.896  -9.812  1.00  2.65           N  
ATOM    414  CA  ALA A  31      10.692  15.091  -9.068  1.00  2.65           C  
ATOM    415  C   ALA A  31      11.332  16.098 -10.008  1.00  2.65           C  
ATOM    416  O   ALA A  31      11.426  17.281  -9.698  1.00  2.65           O  
ATOM    417  CB  ALA A  31      11.671  14.756  -7.971  1.00  2.65           C  
ATOM    418  H   ALA A  31      10.764  13.026  -9.535  1.00  2.65           H  
ATOM    419  HA  ALA A  31       9.796  15.531  -8.635  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      11.930  15.664  -7.440  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      11.219  14.040  -7.287  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      12.567  14.318  -8.404  1.00  2.65           H  
ATOM    423  N   LYS A  32      11.841  15.601 -11.142  1.00  2.84           N  
ATOM    424  CA  LYS A  32      12.492  16.402 -12.162  1.00  2.84           C  
ATOM    425  C   LYS A  32      11.513  17.336 -12.883  1.00  2.84           C  
ATOM    426  O   LYS A  32      11.933  18.282 -13.554  1.00  2.84           O  
ATOM    427  CB  LYS A  32      13.165  15.475 -13.168  1.00  2.84           C  
ATOM    428  CG  LYS A  32      14.343  14.695 -12.603  1.00  2.84           C  
ATOM    429  CD  LYS A  32      14.941  13.765 -13.648  1.00  2.84           C  
ATOM    430  CE  LYS A  32      16.118  12.982 -13.088  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      16.686  12.044 -14.093  1.00  2.84           N  
ATOM    432  H   LYS A  32      11.754  14.599 -11.332  1.00  2.84           H  
ATOM    433  HA  LYS A  32      13.251  17.017 -11.680  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      12.432  14.750 -13.533  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      13.513  16.052 -14.022  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      15.108  15.386 -12.251  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      13.996  14.095 -11.757  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      14.171  13.061 -13.974  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      15.271  14.343 -14.510  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      16.893  13.679 -12.775  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      15.784  12.411 -12.221  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      17.462  11.541 -13.685  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      15.970  11.389 -14.377  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      17.007  12.564 -14.897  1.00  2.84           H  
ATOM    445  N   LYS A  33      10.210  17.055 -12.796  1.00  3.05           N  
ATOM    446  CA  LYS A  33       9.219  17.880 -13.471  1.00  3.05           C  
ATOM    447  C   LYS A  33       9.381  19.330 -13.014  1.00  3.05           C  
ATOM    448  O   LYS A  33       9.431  19.616 -11.819  1.00  3.05           O  
ATOM    449  CB  LYS A  33       7.793  17.371 -13.211  1.00  3.05           C  
ATOM    450  CG  LYS A  33       6.707  18.128 -13.998  1.00  3.05           C  
ATOM    451  CD  LYS A  33       5.301  17.577 -13.768  1.00  3.05           C  
ATOM    452  CE  LYS A  33       4.284  18.348 -14.622  1.00  3.05           C  
ATOM    453  NZ  LYS A  33       2.886  17.870 -14.425  1.00  3.05           N  
ATOM    454  H   LYS A  33       9.886  16.271 -12.228  1.00  3.05           H  
ATOM    455  HA  LYS A  33       9.407  17.844 -14.545  1.00  3.05           H  
ATOM    456 1HB  LYS A  33       7.733  16.313 -13.476  1.00  3.05           H  
ATOM    457 2HB  LYS A  33       7.571  17.443 -12.152  1.00  3.05           H  
ATOM    458 1HG  LYS A  33       6.707  19.162 -13.707  1.00  3.05           H  
ATOM    459 2HG  LYS A  33       6.934  18.074 -15.062  1.00  3.05           H  
ATOM    460 1HD  LYS A  33       5.269  16.516 -14.027  1.00  3.05           H  
ATOM    461 2HD  LYS A  33       5.039  17.688 -12.718  1.00  3.05           H  
ATOM    462 1HE  LYS A  33       4.335  19.406 -14.368  1.00  3.05           H  
ATOM    463 2HE  LYS A  33       4.549  18.224 -15.673  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33       2.264  18.406 -15.017  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33       2.824  16.892 -14.673  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33       2.613  17.993 -13.460  1.00  3.05           H  
ATOM    467  N   SER A  34       9.397  20.258 -13.967  1.00  3.27           N  
ATOM    468  CA  SER A  34       9.608  21.686 -13.699  1.00  3.27           C  
ATOM    469  C   SER A  34       8.571  22.339 -12.777  1.00  3.27           C  
ATOM    470  O   SER A  34       8.798  23.433 -12.258  1.00  3.27           O  
ATOM    471  CB  SER A  34       9.647  22.436 -15.013  1.00  3.27           C  
ATOM    472  OG  SER A  34       8.399  22.392 -15.648  1.00  3.27           O  
ATOM    473  H   SER A  34       9.324  19.956 -14.929  1.00  3.27           H  
ATOM    474  HA  SER A  34      10.584  21.784 -13.219  1.00  3.27           H  
ATOM    475 1HB  SER A  34       9.930  23.471 -14.831  1.00  3.27           H  
ATOM    476 2HB  SER A  34      10.405  21.996 -15.659  1.00  3.27           H  
ATOM    477  HG  SER A  34       7.776  22.785 -15.029  1.00  3.27           H  
ATOM    478  N   GLY A  35       7.428  21.686 -12.598  1.00  3.50           N  
ATOM    479  CA  GLY A  35       6.368  22.178 -11.728  1.00  3.50           C  
ATOM    480  C   GLY A  35       6.605  21.843 -10.243  1.00  3.50           C  
ATOM    481  O   GLY A  35       5.844  22.284  -9.379  1.00  3.50           O  
ATOM    482  H   GLY A  35       7.315  20.802 -13.063  1.00  3.50           H  
ATOM    483 1HA  GLY A  35       6.279  23.257 -11.845  1.00  3.50           H  
ATOM    484 2HA  GLY A  35       5.420  21.748 -12.047  1.00  3.50           H  
ATOM    485  N   VAL A  36       7.655  21.072  -9.935  1.00  3.75           N  
ATOM    486  CA  VAL A  36       7.930  20.726  -8.545  1.00  3.75           C  
ATOM    487  C   VAL A  36       8.788  21.820  -7.915  1.00  3.75           C  
ATOM    488  O   VAL A  36       9.921  22.054  -8.327  1.00  3.75           O  
ATOM    489  CB  VAL A  36       8.644  19.360  -8.465  1.00  3.75           C  
ATOM    490  CG1 VAL A  36       8.989  19.020  -7.025  1.00  3.75           C  
ATOM    491  CG2 VAL A  36       7.735  18.286  -9.065  1.00  3.75           C  
ATOM    492  H   VAL A  36       8.272  20.711 -10.665  1.00  3.75           H  
ATOM    493  HA  VAL A  36       6.987  20.659  -8.004  1.00  3.75           H  
ATOM    494  HB  VAL A  36       9.578  19.405  -9.039  1.00  3.75           H  
ATOM    495 1HG1 VAL A  36       9.492  18.056  -7.015  1.00  3.75           H  
ATOM    496 2HG1 VAL A  36       9.648  19.785  -6.616  1.00  3.75           H  
ATOM    497 3HG1 VAL A  36       8.082  18.967  -6.432  1.00  3.75           H  
ATOM    498 1HG2 VAL A  36       8.237  17.321  -9.033  1.00  3.75           H  
ATOM    499 2HG2 VAL A  36       6.808  18.233  -8.500  1.00  3.75           H  
ATOM    500 3HG2 VAL A  36       7.519  18.545 -10.097  1.00  3.75           H  
ATOM    501  N   LYS A  37       8.235  22.497  -6.909  1.00  4.03           N  
ATOM    502  CA  LYS A  37       8.937  23.635  -6.311  1.00  4.03           C  
ATOM    503  C   LYS A  37       9.421  23.402  -4.883  1.00  4.03           C  
ATOM    504  O   LYS A  37      10.454  23.952  -4.501  1.00  4.03           O  
ATOM    505  CB  LYS A  37       8.027  24.862  -6.347  1.00  4.03           C  
ATOM    506  CG  LYS A  37       7.588  25.260  -7.759  1.00  4.03           C  
ATOM    507  CD  LYS A  37       8.774  25.668  -8.631  1.00  4.03           C  
ATOM    508  CE  LYS A  37       8.318  26.061 -10.030  1.00  4.03           C  
ATOM    509  NZ  LYS A  37       9.463  26.467 -10.897  1.00  4.03           N  
ATOM    510  H   LYS A  37       7.303  22.256  -6.613  1.00  4.03           H  
ATOM    511  HA  LYS A  37       9.815  23.848  -6.917  1.00  4.03           H  
ATOM    512 1HB  LYS A  37       7.134  24.673  -5.752  1.00  4.03           H  
ATOM    513 2HB  LYS A  37       8.545  25.711  -5.898  1.00  4.03           H  
ATOM    514 1HG  LYS A  37       7.076  24.420  -8.233  1.00  4.03           H  
ATOM    515 2HG  LYS A  37       6.892  26.095  -7.698  1.00  4.03           H  
ATOM    516 1HD  LYS A  37       9.297  26.508  -8.175  1.00  4.03           H  
ATOM    517 2HD  LYS A  37       9.469  24.830  -8.716  1.00  4.03           H  
ATOM    518 1HE  LYS A  37       7.820  25.203 -10.484  1.00  4.03           H  
ATOM    519 2HE  LYS A  37       7.610  26.885  -9.964  1.00  4.03           H  
ATOM    520 1HZ  LYS A  37       9.119  26.702 -11.815  1.00  4.03           H  
ATOM    521 2HZ  LYS A  37       9.926  27.265 -10.494  1.00  4.03           H  
ATOM    522 3HZ  LYS A  37      10.121  25.698 -10.970  1.00  4.03           H  
ATOM    523  N   VAL A  38       8.674  22.585  -4.126  1.00  4.36           N  
ATOM    524  CA  VAL A  38       8.891  22.307  -2.697  1.00  4.36           C  
ATOM    525  C   VAL A  38       8.539  23.522  -1.824  1.00  4.36           C  
ATOM    526  O   VAL A  38       8.975  24.642  -2.077  1.00  4.36           O  
ATOM    527  CB  VAL A  38      10.332  21.821  -2.422  1.00  4.36           C  
ATOM    528  CG1 VAL A  38      10.534  21.619  -0.927  1.00  4.36           C  
ATOM    529  CG2 VAL A  38      10.566  20.522  -3.194  1.00  4.36           C  
ATOM    530  H   VAL A  38       7.876  22.156  -4.564  1.00  4.36           H  
ATOM    531  HA  VAL A  38       8.226  21.492  -2.412  1.00  4.36           H  
ATOM    532  HB  VAL A  38      11.047  22.567  -2.727  1.00  4.36           H  
ATOM    533 1HG1 VAL A  38      11.552  21.281  -0.740  1.00  4.36           H  
ATOM    534 2HG1 VAL A  38      10.368  22.561  -0.405  1.00  4.36           H  
ATOM    535 3HG1 VAL A  38       9.832  20.873  -0.562  1.00  4.36           H  
ATOM    536 1HG2 VAL A  38      11.578  20.166  -3.008  1.00  4.36           H  
ATOM    537 2HG2 VAL A  38       9.848  19.777  -2.859  1.00  4.36           H  
ATOM    538 3HG2 VAL A  38      10.438  20.695  -4.261  1.00  4.36           H  
ATOM    539  N   ALA A  39       7.687  23.310  -0.822  1.00  4.77           N  
ATOM    540  CA  ALA A  39       7.251  24.416   0.023  1.00  4.77           C  
ATOM    541  C   ALA A  39       8.448  25.081   0.717  1.00  4.77           C  
ATOM    542  O   ALA A  39       9.341  24.375   1.185  1.00  4.77           O  
ATOM    543  CB  ALA A  39       6.270  23.916   1.071  1.00  4.77           C  
ATOM    544  H   ALA A  39       7.345  22.376  -0.646  1.00  4.77           H  
ATOM    545  HA  ALA A  39       6.754  25.129  -0.627  1.00  4.77           H  
ATOM    546 1HB  ALA A  39       5.923  24.742   1.686  1.00  4.77           H  
ATOM    547 2HB  ALA A  39       5.415  23.452   0.578  1.00  4.77           H  
ATOM    548 3HB  ALA A  39       6.763  23.181   1.707  1.00  4.77           H  
ATOM    549  N   PRO A  40       8.457  26.424   0.865  1.00  5.25           N  
ATOM    550  CA  PRO A  40       9.504  27.219   1.499  1.00  5.25           C  
ATOM    551  C   PRO A  40       9.683  26.970   2.996  1.00  5.25           C  
ATOM    552  O   PRO A  40      10.730  27.300   3.538  1.00  5.25           O  
ATOM    553  CB  PRO A  40       9.037  28.655   1.242  1.00  5.25           C  
ATOM    554  CG  PRO A  40       7.539  28.550   1.050  1.00  5.25           C  
ATOM    555  CD  PRO A  40       7.324  27.233   0.360  1.00  5.25           C  
ATOM    556  HA  PRO A  40      10.451  27.028   0.972  1.00  5.25           H  
ATOM    557 1HB  PRO A  40       9.322  29.288   2.094  1.00  5.25           H  
ATOM    558 2HB  PRO A  40       9.551  29.062   0.358  1.00  5.25           H  
ATOM    559 1HG  PRO A  40       7.032  28.585   2.019  1.00  5.25           H  
ATOM    560 2HG  PRO A  40       7.169  29.404   0.462  1.00  5.25           H  
ATOM    561 1HD  PRO A  40       6.356  26.840   0.686  1.00  5.25           H  
ATOM    562 2HD  PRO A  40       7.392  27.351  -0.735  1.00  5.25           H  
ATOM    563  N   THR A  41       8.656  26.398   3.643  1.00  5.76           N  
ATOM    564  CA  THR A  41       8.638  26.079   5.076  1.00  5.76           C  
ATOM    565  C   THR A  41       8.895  27.277   6.012  1.00  5.76           C  
ATOM    566  O   THR A  41       9.962  27.890   6.012  1.00  5.76           O  
ATOM    567  CB  THR A  41       9.630  24.931   5.363  1.00  5.76           C  
ATOM    568  OG1 THR A  41       9.230  23.763   4.625  1.00  5.76           O  
ATOM    569  CG2 THR A  41       9.681  24.612   6.831  1.00  5.76           C  
ATOM    570  H   THR A  41       7.837  26.158   3.109  1.00  5.76           H  
ATOM    571  HA  THR A  41       7.642  25.700   5.309  1.00  5.76           H  
ATOM    572  HB  THR A  41      10.632  25.220   5.042  1.00  5.76           H  
ATOM    573  HG1 THR A  41       9.475  23.865   3.690  1.00  5.76           H  
ATOM    574 1HG2 THR A  41      10.395  23.803   6.997  1.00  5.76           H  
ATOM    575 2HG2 THR A  41      10.008  25.479   7.351  1.00  5.76           H  
ATOM    576 3HG2 THR A  41       8.698  24.313   7.185  1.00  5.76           H  
ATOM    577  N   LYS A  42       7.918  27.589   6.870  1.00  6.29           N  
ATOM    578  CA  LYS A  42       8.051  28.750   7.764  1.00  6.29           C  
ATOM    579  C   LYS A  42       9.266  28.685   8.696  1.00  6.29           C  
ATOM    580  O   LYS A  42       9.860  29.710   9.038  1.00  6.29           O  
ATOM    581  CB  LYS A  42       6.789  28.886   8.629  1.00  6.29           C  
ATOM    582  CG  LYS A  42       6.625  27.769   9.692  1.00  6.29           C  
ATOM    583  CD  LYS A  42       5.363  27.922  10.522  1.00  6.29           C  
ATOM    584  CE  LYS A  42       5.183  26.740  11.512  1.00  6.29           C  
ATOM    585  NZ  LYS A  42       6.256  26.683  12.579  1.00  6.29           N  
ATOM    586  H   LYS A  42       7.065  27.047   6.876  1.00  6.29           H  
ATOM    587  HA  LYS A  42       8.151  29.638   7.149  1.00  6.29           H  
ATOM    588 1HB  LYS A  42       6.817  29.840   9.158  1.00  6.29           H  
ATOM    589 2HB  LYS A  42       5.905  28.887   7.994  1.00  6.29           H  
ATOM    590 1HG  LYS A  42       6.635  26.788   9.220  1.00  6.29           H  
ATOM    591 2HG  LYS A  42       7.452  27.824  10.388  1.00  6.29           H  
ATOM    592 1HD  LYS A  42       5.421  28.850  11.090  1.00  6.29           H  
ATOM    593 2HD  LYS A  42       4.498  27.971   9.864  1.00  6.29           H  
ATOM    594 1HE  LYS A  42       4.215  26.841  11.996  1.00  6.29           H  
ATOM    595 2HE  LYS A  42       5.202  25.805  10.952  1.00  6.29           H  
ATOM    596 1HZ  LYS A  42       6.081  25.902  13.187  1.00  6.29           H  
ATOM    597 2HZ  LYS A  42       7.203  26.563  12.171  1.00  6.29           H  
ATOM    598 3HZ  LYS A  42       6.248  27.529  13.115  1.00  6.29           H  
ATOM    599  N   ASP A  43       9.703  27.473   9.014  1.00  6.90           N  
ATOM    600  CA  ASP A  43      10.817  27.279   9.922  1.00  6.90           C  
ATOM    601  C   ASP A  43      12.134  27.659   9.260  1.00  6.90           C  
ATOM    602  O   ASP A  43      13.116  27.952   9.944  1.00  6.90           O  
ATOM    603  CB  ASP A  43      10.844  25.833  10.411  1.00  6.90           C  
ATOM    604  CG  ASP A  43       9.616  25.510  11.293  1.00  6.90           C  
ATOM    605  OD1 ASP A  43       8.927  26.436  11.699  1.00  6.90           O  
ATOM    606  OD2 ASP A  43       9.364  24.362  11.537  1.00  6.90           O  
ATOM    607  H   ASP A  43       9.209  26.671   8.655  1.00  6.90           H  
ATOM    608  HA  ASP A  43      10.674  27.930  10.784  1.00  6.90           H  
ATOM    609 1HB  ASP A  43      10.870  25.156   9.562  1.00  6.90           H  
ATOM    610 2HB  ASP A  43      11.753  25.663  10.991  1.00  6.90           H  
ATOM    611  N   ASP A  44      12.154  27.657   7.926  1.00  7.75           N  
ATOM    612  CA  ASP A  44      13.339  28.043   7.195  1.00  7.75           C  
ATOM    613  C   ASP A  44      13.234  29.525   6.855  1.00  7.75           C  
ATOM    614  O   ASP A  44      14.233  30.238   6.863  1.00  7.75           O  
ATOM    615  CB  ASP A  44      13.529  27.199   5.935  1.00  7.75           C  
ATOM    616  CG  ASP A  44      13.771  25.711   6.247  1.00  7.75           C  
ATOM    617  OD1 ASP A  44      14.669  25.423   7.001  1.00  7.75           O  
ATOM    618  OD2 ASP A  44      13.085  24.884   5.704  1.00  7.75           O  
ATOM    619  H   ASP A  44      11.314  27.442   7.395  1.00  7.75           H  
ATOM    620  HA  ASP A  44      14.212  27.898   7.832  1.00  7.75           H  
ATOM    621 1HB  ASP A  44      12.630  27.284   5.311  1.00  7.75           H  
ATOM    622 2HB  ASP A  44      14.365  27.584   5.356  1.00  7.75           H  
ATOM    623  N   LYS A  45      12.005  30.021   6.647  1.00  8.86           N  
ATOM    624  CA  LYS A  45      11.823  31.435   6.297  1.00  8.86           C  
ATOM    625  C   LYS A  45      12.365  32.355   7.387  1.00  8.86           C  
ATOM    626  O   LYS A  45      12.932  33.406   7.093  1.00  8.86           O  
ATOM    627  CB  LYS A  45      10.349  31.804   6.104  1.00  8.86           C  
ATOM    628  CG  LYS A  45       9.650  31.251   4.874  1.00  8.86           C  
ATOM    629  CD  LYS A  45       8.199  31.754   4.846  1.00  8.86           C  
ATOM    630  CE  LYS A  45       7.419  31.195   3.687  1.00  8.86           C  
ATOM    631  NZ  LYS A  45       6.007  31.698   3.676  1.00  8.86           N  
ATOM    632  H   LYS A  45      11.206  29.387   6.657  1.00  8.86           H  
ATOM    633  HA  LYS A  45      12.368  31.637   5.377  1.00  8.86           H  
ATOM    634 1HB  LYS A  45       9.788  31.472   6.976  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      10.260  32.888   6.067  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      10.167  31.578   3.973  1.00  8.86           H  
ATOM    637 2HG  LYS A  45       9.660  30.162   4.904  1.00  8.86           H  
ATOM    638 1HD  LYS A  45       7.698  31.481   5.771  1.00  8.86           H  
ATOM    639 2HD  LYS A  45       8.201  32.841   4.771  1.00  8.86           H  
ATOM    640 1HE  LYS A  45       7.905  31.476   2.754  1.00  8.86           H  
ATOM    641 2HE  LYS A  45       7.408  30.110   3.770  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45       5.511  31.299   2.892  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45       5.546  31.430   4.535  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45       6.007  32.705   3.596  1.00  8.86           H  
ATOM    645  N   GLU A  46      12.211  31.950   8.648  1.00 10.10           N  
ATOM    646  CA  GLU A  46      12.695  32.762   9.766  1.00 10.10           C  
ATOM    647  C   GLU A  46      14.167  32.511  10.131  1.00 10.10           C  
ATOM    648  O   GLU A  46      14.682  33.112  11.074  1.00 10.10           O  
ATOM    649  CB  GLU A  46      11.831  32.546  11.014  1.00 10.10           C  
ATOM    650  CG  GLU A  46      10.389  33.040  10.892  1.00 10.10           C  
ATOM    651  CD  GLU A  46       9.576  32.861  12.171  1.00 10.10           C  
ATOM    652  OE1 GLU A  46      10.109  32.354  13.134  1.00 10.10           O  
ATOM    653  OE2 GLU A  46       8.429  33.251  12.182  1.00 10.10           O  
ATOM    654  H   GLU A  46      11.700  31.081   8.827  1.00 10.10           H  
ATOM    655  HA  GLU A  46      12.605  33.809   9.475  1.00 10.10           H  
ATOM    656 1HB  GLU A  46      11.794  31.478  11.242  1.00 10.10           H  
ATOM    657 2HB  GLU A  46      12.288  33.048  11.866  1.00 10.10           H  
ATOM    658 1HG  GLU A  46      10.401  34.095  10.624  1.00 10.10           H  
ATOM    659 2HG  GLU A  46       9.906  32.492  10.080  1.00 10.10           H  
ATOM    660  N   ASP A  47      14.831  31.595   9.433  1.00 11.18           N  
ATOM    661  CA  ASP A  47      16.220  31.252   9.716  1.00 11.18           C  
ATOM    662  C   ASP A  47      17.146  32.338   9.147  1.00 11.18           C  
ATOM    663  O   ASP A  47      17.033  32.652   7.973  1.00 11.18           O  
ATOM    664  CB  ASP A  47      16.601  29.885   9.140  1.00 11.18           C  
ATOM    665  CG  ASP A  47      18.012  29.397   9.590  1.00 11.18           C  
ATOM    666  OD1 ASP A  47      18.995  30.088   9.374  1.00 11.18           O  
ATOM    667  OD2 ASP A  47      18.081  28.332  10.166  1.00 11.18           O  
ATOM    668  H   ASP A  47      14.384  31.137   8.642  1.00 11.18           H  
ATOM    669  HA  ASP A  47      16.318  31.163  10.788  1.00 11.18           H  
ATOM    670 1HB  ASP A  47      15.856  29.142   9.449  1.00 11.18           H  
ATOM    671 2HB  ASP A  47      16.571  29.930   8.048  1.00 11.18           H  
ATOM    672  N   PRO A  48      18.042  32.962   9.936  1.00 11.80           N  
ATOM    673  CA  PRO A  48      18.997  33.983   9.507  1.00 11.80           C  
ATOM    674  C   PRO A  48      19.835  33.617   8.257  1.00 11.80           C  
ATOM    675  O   PRO A  48      20.354  34.514   7.573  1.00 11.80           O  
ATOM    676  CB  PRO A  48      19.906  34.107  10.734  1.00 11.80           C  
ATOM    677  CG  PRO A  48      19.013  33.761  11.899  1.00 11.80           C  
ATOM    678  CD  PRO A  48      18.108  32.664  11.386  1.00 11.80           C  
ATOM    679  HA  PRO A  48      18.451  34.915   9.347  1.00 11.80           H  
ATOM    680 1HB  PRO A  48      20.761  33.422  10.634  1.00 11.80           H  
ATOM    681 2HB  PRO A  48      20.314  35.126  10.796  1.00 11.80           H  
ATOM    682 1HG  PRO A  48      19.622  33.436  12.755  1.00 11.80           H  
ATOM    683 2HG  PRO A  48      18.453  34.649  12.227  1.00 11.80           H  
ATOM    684 1HD  PRO A  48      18.543  31.665  11.559  1.00 11.80           H  
ATOM    685 2HD  PRO A  48      17.129  32.800  11.869  1.00 11.80           H  
ATOM    686  N   GLU A  49      20.055  32.328   7.986  1.00 11.93           N  
ATOM    687  CA  GLU A  49      20.857  31.978   6.818  1.00 11.93           C  
ATOM    688  C   GLU A  49      20.173  32.546   5.569  1.00 11.93           C  
ATOM    689  O   GLU A  49      18.959  32.447   5.414  1.00 11.93           O  
ATOM    690  CB  GLU A  49      21.069  30.464   6.685  1.00 11.93           C  
ATOM    691  CG  GLU A  49      22.124  30.067   5.609  1.00 11.93           C  
ATOM    692  CD  GLU A  49      22.371  28.575   5.471  1.00 11.93           C  
ATOM    693  OE1 GLU A  49      21.730  27.803   6.139  1.00 11.93           O  
ATOM    694  OE2 GLU A  49      23.216  28.217   4.684  1.00 11.93           O  
ATOM    695  H   GLU A  49      19.635  31.578   8.551  1.00 11.93           H  
ATOM    696  HA  GLU A  49      21.835  32.448   6.914  1.00 11.93           H  
ATOM    697 1HB  GLU A  49      21.378  30.055   7.648  1.00 11.93           H  
ATOM    698 2HB  GLU A  49      20.120  29.992   6.423  1.00 11.93           H  
ATOM    699 1HG  GLU A  49      21.835  30.450   4.657  1.00 11.93           H  
ATOM    700 2HG  GLU A  49      23.064  30.549   5.875  1.00 11.93           H  
ATOM    701  N   LEU A  50      20.965  33.145   4.690  1.00 11.72           N  
ATOM    702  CA  LEU A  50      20.530  33.789   3.444  1.00 11.72           C  
ATOM    703  C   LEU A  50      19.768  35.110   3.631  1.00 11.72           C  
ATOM    704  O   LEU A  50      19.187  35.636   2.673  1.00 11.72           O  
ATOM    705  CB  LEU A  50      19.639  32.858   2.597  1.00 11.72           C  
ATOM    706  CG  LEU A  50      20.212  31.481   2.263  1.00 11.72           C  
ATOM    707  CD1 LEU A  50      19.221  30.726   1.412  1.00 11.72           C  
ATOM    708  CD2 LEU A  50      21.551  31.647   1.575  1.00 11.72           C  
ATOM    709  H   LEU A  50      21.952  33.162   4.905  1.00 11.72           H  
ATOM    710  HA  LEU A  50      21.423  34.009   2.861  1.00 11.72           H  
ATOM    711 1HB  LEU A  50      18.674  32.725   3.078  1.00 11.72           H  
ATOM    712 2HB  LEU A  50      19.459  33.357   1.646  1.00 11.72           H  
ATOM    713  HG  LEU A  50      20.334  30.914   3.166  1.00 11.72           H  
ATOM    714 1HD1 LEU A  50      19.616  29.735   1.187  1.00 11.72           H  
ATOM    715 2HD1 LEU A  50      18.280  30.627   1.954  1.00 11.72           H  
ATOM    716 3HD1 LEU A  50      19.051  31.269   0.484  1.00 11.72           H  
ATOM    717 1HD2 LEU A  50      21.965  30.664   1.344  1.00 11.72           H  
ATOM    718 2HD2 LEU A  50      21.420  32.211   0.654  1.00 11.72           H  
ATOM    719 3HD2 LEU A  50      22.234  32.181   2.235  1.00 11.72           H  
ATOM    720  N   MET A  51      19.850  35.727   4.810  1.00 11.40           N  
ATOM    721  CA  MET A  51      19.280  37.065   4.952  1.00 11.40           C  
ATOM    722  C   MET A  51      20.258  38.049   4.323  1.00 11.40           C  
ATOM    723  O   MET A  51      21.057  38.708   4.997  1.00 11.40           O  
ATOM    724  CB  MET A  51      19.008  37.410   6.412  1.00 11.40           C  
ATOM    725  CG  MET A  51      17.928  36.570   7.081  1.00 11.40           C  
ATOM    726  SD  MET A  51      16.277  36.843   6.460  1.00 11.40           S  
ATOM    727  CE  MET A  51      15.400  35.539   7.348  1.00 11.40           C  
ATOM    728  H   MET A  51      20.270  35.265   5.620  1.00 11.40           H  
ATOM    729  HA  MET A  51      18.343  37.116   4.398  1.00 11.40           H  
ATOM    730 1HB  MET A  51      19.923  37.267   6.986  1.00 11.40           H  
ATOM    731 2HB  MET A  51      18.727  38.461   6.493  1.00 11.40           H  
ATOM    732 1HG  MET A  51      18.157  35.519   6.927  1.00 11.40           H  
ATOM    733 2HG  MET A  51      17.929  36.773   8.144  1.00 11.40           H  
ATOM    734 1HE  MET A  51      14.343  35.569   7.088  1.00 11.40           H  
ATOM    735 2HE  MET A  51      15.806  34.568   7.068  1.00 11.40           H  
ATOM    736 3HE  MET A  51      15.513  35.677   8.423  1.00 11.40           H  
ATOM    737  N   LYS A  52      20.199  38.137   3.002  1.00 11.27           N  
ATOM    738  CA  LYS A  52      21.180  38.875   2.216  1.00 11.27           C  
ATOM    739  C   LYS A  52      21.031  40.385   2.288  1.00 11.27           C  
ATOM    740  O   LYS A  52      20.632  41.044   1.330  1.00 11.27           O  
ATOM    741  CB  LYS A  52      21.128  38.424   0.756  1.00 11.27           C  
ATOM    742  CG  LYS A  52      21.563  36.971   0.526  1.00 11.27           C  
ATOM    743  CD  LYS A  52      21.483  36.589  -0.939  1.00 11.27           C  
ATOM    744  CE  LYS A  52      21.889  35.136  -1.158  1.00 11.27           C  
ATOM    745  NZ  LYS A  52      21.810  34.753  -2.596  1.00 11.27           N  
ATOM    746  H   LYS A  52      19.496  37.562   2.541  1.00 11.27           H  
ATOM    747  HA  LYS A  52      22.168  38.631   2.606  1.00 11.27           H  
ATOM    748 1HB  LYS A  52      20.109  38.529   0.382  1.00 11.27           H  
ATOM    749 2HB  LYS A  52      21.767  39.069   0.154  1.00 11.27           H  
ATOM    750 1HG  LYS A  52      22.585  36.838   0.877  1.00 11.27           H  
ATOM    751 2HG  LYS A  52      20.924  36.306   1.086  1.00 11.27           H  
ATOM    752 1HD  LYS A  52      20.459  36.725  -1.292  1.00 11.27           H  
ATOM    753 2HD  LYS A  52      22.139  37.235  -1.521  1.00 11.27           H  
ATOM    754 1HE  LYS A  52      22.909  34.993  -0.807  1.00 11.27           H  
ATOM    755 2HE  LYS A  52      21.223  34.491  -0.581  1.00 11.27           H  
ATOM    756 1HZ  LYS A  52      22.083  33.787  -2.703  1.00 11.27           H  
ATOM    757 2HZ  LYS A  52      20.863  34.874  -2.927  1.00 11.27           H  
ATOM    758 3HZ  LYS A  52      22.432  35.340  -3.135  1.00 11.27           H  
ATOM    759  N   CYS A  53      21.420  40.920   3.438  1.00 11.35           N  
ATOM    760  CA  CYS A  53      21.368  42.344   3.735  1.00 11.35           C  
ATOM    761  C   CYS A  53      22.713  42.886   4.270  1.00 11.35           C  
ATOM    762  O   CYS A  53      22.747  43.439   5.366  1.00 11.35           O  
ATOM    763  CB  CYS A  53      20.291  42.564   4.781  1.00 11.35           C  
ATOM    764  SG  CYS A  53      18.662  42.033   4.232  1.00 11.35           S  
ATOM    765  H   CYS A  53      21.704  40.264   4.164  1.00 11.35           H  
ATOM    766  HA  CYS A  53      21.085  42.884   2.834  1.00 11.35           H  
ATOM    767 1HB  CYS A  53      20.539  42.001   5.682  1.00 11.35           H  
ATOM    768 2HB  CYS A  53      20.245  43.610   5.050  1.00 11.35           H  
ATOM    769  HG  CYS A  53      18.669  42.741   3.101  1.00 11.35           H  
ATOM    770  N   PRO A  54      23.827  42.770   3.497  1.00 11.49           N  
ATOM    771  CA  PRO A  54      25.199  43.107   3.880  1.00 11.49           C  
ATOM    772  C   PRO A  54      25.503  44.595   4.033  1.00 11.49           C  
ATOM    773  O   PRO A  54      26.537  44.959   4.593  1.00 11.49           O  
ATOM    774  CB  PRO A  54      26.011  42.556   2.701  1.00 11.49           C  
ATOM    775  CG  PRO A  54      25.058  42.588   1.529  1.00 11.49           C  
ATOM    776  CD  PRO A  54      23.719  42.268   2.108  1.00 11.49           C  
ATOM    777  HA  PRO A  54      25.451  42.569   4.806  1.00 11.49           H  
ATOM    778 1HB  PRO A  54      26.900  43.185   2.539  1.00 11.49           H  
ATOM    779 2HB  PRO A  54      26.370  41.544   2.931  1.00 11.49           H  
ATOM    780 1HG  PRO A  54      25.083  43.570   1.049  1.00 11.49           H  
ATOM    781 2HG  PRO A  54      25.371  41.858   0.768  1.00 11.49           H  
ATOM    782 1HD  PRO A  54      22.924  42.773   1.541  1.00 11.49           H  
ATOM    783 2HD  PRO A  54      23.630  41.181   2.089  1.00 11.49           H  
ATOM    784  N   VAL A  55      24.641  45.449   3.506  1.00 11.48           N  
ATOM    785  CA  VAL A  55      24.904  46.879   3.542  1.00 11.48           C  
ATOM    786  C   VAL A  55      24.367  47.512   4.830  1.00 11.48           C  
ATOM    787  O   VAL A  55      23.182  47.346   5.133  1.00 11.48           O  
ATOM    788  CB  VAL A  55      24.258  47.560   2.329  1.00 11.48           C  
ATOM    789  CG1 VAL A  55      24.474  49.058   2.397  1.00 11.48           C  
ATOM    790  CG2 VAL A  55      24.854  46.982   1.068  1.00 11.48           C  
ATOM    791  H   VAL A  55      23.799  45.110   3.066  1.00 11.48           H  
ATOM    792  HA  VAL A  55      25.971  47.013   3.440  1.00 11.48           H  
ATOM    793  HB  VAL A  55      23.185  47.381   2.343  1.00 11.48           H  
ATOM    794 1HG1 VAL A  55      24.004  49.533   1.538  1.00 11.48           H  
ATOM    795 2HG1 VAL A  55      24.032  49.449   3.310  1.00 11.48           H  
ATOM    796 3HG1 VAL A  55      25.540  49.273   2.391  1.00 11.48           H  
ATOM    797 1HG2 VAL A  55      24.395  47.453   0.199  1.00 11.48           H  
ATOM    798 2HG2 VAL A  55      25.928  47.166   1.057  1.00 11.48           H  
ATOM    799 3HG2 VAL A  55      24.670  45.913   1.038  1.00 11.48           H  
ATOM    800  N   PRO A  56      25.195  48.207   5.630  1.00 11.08           N  
ATOM    801  CA  PRO A  56      24.779  48.849   6.854  1.00 11.08           C  
ATOM    802  C   PRO A  56      23.604  49.764   6.570  1.00 11.08           C  
ATOM    803  O   PRO A  56      23.601  50.494   5.582  1.00 11.08           O  
ATOM    804  CB  PRO A  56      26.030  49.642   7.250  1.00 11.08           C  
ATOM    805  CG  PRO A  56      27.174  48.845   6.664  1.00 11.08           C  
ATOM    806  CD  PRO A  56      26.646  48.322   5.347  1.00 11.08           C  
ATOM    807  HA  PRO A  56      24.524  48.086   7.603  1.00 11.08           H  
ATOM    808 1HB  PRO A  56      25.967  50.665   6.849  1.00 11.08           H  
ATOM    809 2HB  PRO A  56      26.086  49.731   8.345  1.00 11.08           H  
ATOM    810 1HG  PRO A  56      28.064  49.483   6.542  1.00 11.08           H  
ATOM    811 2HG  PRO A  56      27.459  48.034   7.351  1.00 11.08           H  
ATOM    812 1HD  PRO A  56      26.841  49.025   4.526  1.00 11.08           H  
ATOM    813 2HD  PRO A  56      27.111  47.339   5.192  1.00 11.08           H  
ATOM    814  N   GLY A  57      22.603  49.718   7.436  1.00 10.35           N  
ATOM    815  CA  GLY A  57      21.406  50.539   7.277  1.00 10.35           C  
ATOM    816  C   GLY A  57      20.320  49.871   6.424  1.00 10.35           C  
ATOM    817  O   GLY A  57      19.197  50.368   6.360  1.00 10.35           O  
ATOM    818  H   GLY A  57      22.661  49.099   8.232  1.00 10.35           H  
ATOM    819 1HA  GLY A  57      20.997  50.766   8.264  1.00 10.35           H  
ATOM    820 2HA  GLY A  57      21.683  51.493   6.830  1.00 10.35           H  
ATOM    821  N   CYS A  58      20.629  48.730   5.792  1.00  9.57           N  
ATOM    822  CA  CYS A  58      19.656  48.029   4.950  1.00  9.57           C  
ATOM    823  C   CYS A  58      18.380  47.665   5.700  1.00  9.57           C  
ATOM    824  O   CYS A  58      17.274  47.872   5.202  1.00  9.57           O  
ATOM    825  CB  CYS A  58      20.261  46.752   4.373  1.00  9.57           C  
ATOM    826  SG  CYS A  58      19.140  45.803   3.333  1.00  9.57           S  
ATOM    827  H   CYS A  58      21.577  48.350   5.843  1.00  9.57           H  
ATOM    828  HA  CYS A  58      19.393  48.687   4.121  1.00  9.57           H  
ATOM    829 1HB  CYS A  58      21.128  47.011   3.771  1.00  9.57           H  
ATOM    830 2HB  CYS A  58      20.611  46.110   5.182  1.00  9.57           H  
ATOM    831  HG  CYS A  58      18.198  45.660   4.264  1.00  9.57           H  
ATOM    832  N   VAL A  59      18.547  47.074   6.878  1.00  8.99           N  
ATOM    833  CA  VAL A  59      17.420  46.670   7.706  1.00  8.99           C  
ATOM    834  C   VAL A  59      17.386  47.489   8.995  1.00  8.99           C  
ATOM    835  O   VAL A  59      16.378  48.111   9.329  1.00  8.99           O  
ATOM    836  CB  VAL A  59      17.509  45.171   8.028  1.00  8.99           C  
ATOM    837  CG1 VAL A  59      16.367  44.765   8.941  1.00  8.99           C  
ATOM    838  CG2 VAL A  59      17.481  44.389   6.729  1.00  8.99           C  
ATOM    839  H   VAL A  59      19.487  46.927   7.205  1.00  8.99           H  
ATOM    840  HA  VAL A  59      16.497  46.851   7.154  1.00  8.99           H  
ATOM    841  HB  VAL A  59      18.438  44.966   8.555  1.00  8.99           H  
ATOM    842 1HG1 VAL A  59      16.445  43.702   9.169  1.00  8.99           H  
ATOM    843 2HG1 VAL A  59      16.418  45.338   9.867  1.00  8.99           H  
ATOM    844 3HG1 VAL A  59      15.418  44.962   8.444  1.00  8.99           H  
ATOM    845 1HG2 VAL A  59      17.554  43.325   6.943  1.00  8.99           H  
ATOM    846 2HG2 VAL A  59      16.550  44.592   6.199  1.00  8.99           H  
ATOM    847 3HG2 VAL A  59      18.318  44.689   6.115  1.00  8.99           H  
ATOM    848  N   GLY A  60      18.493  47.485   9.732  1.00  8.76           N  
ATOM    849  CA  GLY A  60      18.570  48.224  10.984  1.00  8.76           C  
ATOM    850  C   GLY A  60      18.069  49.657  10.813  1.00  8.76           C  
ATOM    851  O   GLY A  60      18.873  50.581  10.666  1.00  8.76           O  
ATOM    852  H   GLY A  60      19.292  46.959   9.421  1.00  8.76           H  
ATOM    853 1HA  GLY A  60      17.976  47.715  11.744  1.00  8.76           H  
ATOM    854 2HA  GLY A  60      19.600  48.236  11.337  1.00  8.76           H  
ENDMDL

REMARK ID 644149 DOMAINID 637724 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       1.268   0.394   2.009  1.00  3.22           N  
ATOM      2  CA  ASP A   1       2.667   0.413   1.602  1.00  3.22           C  
ATOM      3  C   ASP A   1       3.251   1.822   1.567  1.00  3.22           C  
ATOM      4  O   ASP A   1       2.544   2.806   1.794  1.00  3.22           O  
ATOM      5  CB  ASP A   1       2.818  -0.291   0.237  1.00  3.22           C  
ATOM      6  CG  ASP A   1       2.082   0.399  -0.985  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       1.686   1.550  -0.917  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       1.915  -0.267  -1.981  1.00  3.22           O  
ATOM      9 1H   ASP A   1       1.162  -0.210   2.811  1.00  3.22           H  
ATOM     10 2H   ASP A   1       0.974   1.329   2.252  1.00  3.22           H  
ATOM     11 3H   ASP A   1       0.699   0.047   1.251  1.00  3.22           H  
ATOM     12  HA  ASP A   1       3.237  -0.160   2.334  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       3.876  -0.368  -0.012  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       2.440  -1.310   0.324  1.00  3.22           H  
ATOM     15  N   LEU A   2       4.551   1.912   1.284  1.00  3.00           N  
ATOM     16  CA  LEU A   2       5.235   3.199   1.203  1.00  3.00           C  
ATOM     17  C   LEU A   2       5.625   3.526  -0.232  1.00  3.00           C  
ATOM     18  O   LEU A   2       6.605   2.988  -0.751  1.00  3.00           O  
ATOM     19  CB  LEU A   2       6.489   3.178   2.086  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.258   2.851   3.574  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       7.587   2.774   4.277  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       5.399   3.911   4.193  1.00  3.00           C  
ATOM     23  H   LEU A   2       5.083   1.073   1.108  1.00  3.00           H  
ATOM     24  HA  LEU A   2       4.561   3.977   1.560  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       7.179   2.440   1.689  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       6.969   4.154   2.031  1.00  3.00           H  
ATOM     27  HG  LEU A   2       5.766   1.885   3.665  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       7.432   2.540   5.328  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       8.183   2.004   3.823  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       8.093   3.722   4.187  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       5.236   3.680   5.246  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       5.899   4.855   4.106  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       4.438   3.956   3.677  1.00  3.00           H  
ATOM     34  N   LYS A   3       4.855   4.386  -0.886  1.00  2.79           N  
ATOM     35  CA  LYS A   3       5.122   4.694  -2.285  1.00  2.79           C  
ATOM     36  C   LYS A   3       6.151   5.794  -2.442  1.00  2.79           C  
ATOM     37  O   LYS A   3       6.277   6.680  -1.594  1.00  2.79           O  
ATOM     38  CB  LYS A   3       3.844   5.047  -3.041  1.00  2.79           C  
ATOM     39  CG  LYS A   3       2.877   3.876  -3.182  1.00  2.79           C  
ATOM     40  CD  LYS A   3       1.675   4.234  -4.033  1.00  2.79           C  
ATOM     41  CE  LYS A   3       0.805   3.006  -4.299  1.00  2.79           C  
ATOM     42  NZ  LYS A   3       0.125   2.510  -3.068  1.00  2.79           N  
ATOM     43  H   LYS A   3       4.065   4.806  -0.415  1.00  2.79           H  
ATOM     44  HA  LYS A   3       5.540   3.804  -2.750  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       3.326   5.856  -2.529  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       4.104   5.399  -4.044  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       3.389   3.027  -3.632  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       2.527   3.574  -2.192  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       1.079   4.990  -3.521  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       2.015   4.643  -4.985  1.00  2.79           H  
ATOM     51 1HE  LYS A   3       0.051   3.260  -5.039  1.00  2.79           H  
ATOM     52 2HE  LYS A   3       1.435   2.206  -4.694  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -0.425   1.700  -3.293  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3       0.814   2.235  -2.342  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -0.467   3.224  -2.692  1.00  2.79           H  
ATOM     56  N   CYS A   4       6.900   5.704  -3.524  1.00  2.62           N  
ATOM     57  CA  CYS A   4       7.928   6.665  -3.883  1.00  2.62           C  
ATOM     58  C   CYS A   4       7.381   7.854  -4.678  1.00  2.62           C  
ATOM     59  O   CYS A   4       6.746   7.660  -5.713  1.00  2.62           O  
ATOM     60  CB  CYS A   4       8.990   5.962  -4.699  1.00  2.62           C  
ATOM     61  SG  CYS A   4      10.244   7.067  -5.439  1.00  2.62           S  
ATOM     62  H   CYS A   4       6.722   4.942  -4.173  1.00  2.62           H  
ATOM     63  HA  CYS A   4       8.380   7.005  -2.963  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       9.500   5.226  -4.086  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       8.478   5.428  -5.453  1.00  2.62           H  
ATOM     66  N   PRO A   5       7.581   9.113  -4.222  1.00  2.50           N  
ATOM     67  CA  PRO A   5       7.119  10.342  -4.859  1.00  2.50           C  
ATOM     68  C   PRO A   5       7.866  10.705  -6.155  1.00  2.50           C  
ATOM     69  O   PRO A   5       7.416  11.565  -6.912  1.00  2.50           O  
ATOM     70  CB  PRO A   5       7.380  11.389  -3.769  1.00  2.50           C  
ATOM     71  CG  PRO A   5       8.532  10.836  -2.974  1.00  2.50           C  
ATOM     72  CD  PRO A   5       8.348   9.344  -2.990  1.00  2.50           C  
ATOM     73  HA  PRO A   5       6.041  10.251  -5.055  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       7.614  12.358  -4.233  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       6.474  11.533  -3.164  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       9.487  11.146  -3.426  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       8.520  11.247  -1.952  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       9.347   8.907  -3.073  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       7.791   9.002  -2.096  1.00  2.50           H  
ATOM     80  N   THR A   6       9.019  10.082  -6.387  1.00  2.44           N  
ATOM     81  CA  THR A   6       9.831  10.373  -7.563  1.00  2.44           C  
ATOM     82  C   THR A   6       9.274   9.668  -8.818  1.00  2.44           C  
ATOM     83  O   THR A   6       9.036   8.457  -8.790  1.00  2.44           O  
ATOM     84  CB  THR A   6      11.302   9.982  -7.322  1.00  2.44           C  
ATOM     85  OG1 THR A   6      11.844  10.768  -6.250  1.00  2.44           O  
ATOM     86  CG2 THR A   6      12.116  10.139  -8.532  1.00  2.44           C  
ATOM     87  H   THR A   6       9.345   9.380  -5.740  1.00  2.44           H  
ATOM     88  HA  THR A   6       9.833  11.445  -7.687  1.00  2.44           H  
ATOM     89  HB  THR A   6      11.358   8.975  -7.054  1.00  2.44           H  
ATOM     90  HG1 THR A   6      11.517  10.444  -5.406  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      13.136   9.835  -8.306  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      11.715   9.511  -9.328  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      12.100  11.170  -8.845  1.00  2.44           H  
ATOM     94  N   PRO A   7       9.046  10.387  -9.936  1.00  2.41           N  
ATOM     95  CA  PRO A   7       8.528   9.832 -11.167  1.00  2.41           C  
ATOM     96  C   PRO A   7       9.328   8.630 -11.633  1.00  2.41           C  
ATOM     97  O   PRO A   7      10.569   8.647 -11.656  1.00  2.41           O  
ATOM     98  CB  PRO A   7       8.677  11.010 -12.136  1.00  2.41           C  
ATOM     99  CG  PRO A   7       8.547  12.232 -11.261  1.00  2.41           C  
ATOM    100  CD  PRO A   7       9.239  11.864  -9.974  1.00  2.41           C  
ATOM    101  HA  PRO A   7       7.470   9.568 -11.025  1.00  2.41           H  
ATOM    102 1HB  PRO A   7       9.650  10.953 -12.647  1.00  2.41           H  
ATOM    103 2HB  PRO A   7       7.903  10.955 -12.915  1.00  2.41           H  
ATOM    104 1HG  PRO A   7       9.003  13.103 -11.755  1.00  2.41           H  
ATOM    105 2HG  PRO A   7       7.484  12.475 -11.109  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      10.299  12.138 -10.002  1.00  2.41           H  
ATOM    107 2HD  PRO A   7       8.678  12.369  -9.170  1.00  2.41           H  
ATOM    108  N   GLY A   8       8.590   7.598 -12.033  1.00  2.41           N  
ATOM    109  CA  GLY A   8       9.133   6.332 -12.508  1.00  2.41           C  
ATOM    110  C   GLY A   8       9.284   5.269 -11.409  1.00  2.41           C  
ATOM    111  O   GLY A   8       9.505   4.098 -11.716  1.00  2.41           O  
ATOM    112  H   GLY A   8       7.584   7.689 -11.991  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       8.482   5.942 -13.291  1.00  2.41           H  
ATOM    114 2HA  GLY A   8      10.100   6.509 -12.974  1.00  2.41           H  
ATOM    115  N   CYS A   9       9.153   5.652 -10.134  1.00  2.41           N  
ATOM    116  CA  CYS A   9       9.303   4.668  -9.058  1.00  2.41           C  
ATOM    117  C   CYS A   9       8.114   3.784  -8.698  1.00  2.41           C  
ATOM    118  O   CYS A   9       8.309   2.693  -8.143  1.00  2.41           O  
ATOM    119  CB  CYS A   9       9.504   5.298  -7.731  1.00  2.41           C  
ATOM    120  SG  CYS A   9      10.928   6.153  -7.280  1.00  2.41           S  
ATOM    121  H   CYS A   9       8.988   6.633  -9.885  1.00  2.41           H  
ATOM    122  HA  CYS A   9      10.138   4.024  -9.314  1.00  2.41           H  
ATOM    123 1HB  CYS A   9       8.654   5.972  -7.574  1.00  2.41           H  
ATOM    124 2HB  CYS A   9       9.419   4.470  -7.042  1.00  2.41           H  
ATOM    125  N   ASP A  10       6.898   4.282  -8.908  1.00  2.39           N  
ATOM    126  CA  ASP A  10       5.690   3.599  -8.448  1.00  2.39           C  
ATOM    127  C   ASP A  10       5.853   3.254  -6.938  1.00  2.39           C  
ATOM    128  O   ASP A  10       6.351   4.080  -6.163  1.00  2.39           O  
ATOM    129  CB  ASP A  10       5.465   2.352  -9.328  1.00  2.39           C  
ATOM    130  CG  ASP A  10       4.043   1.770  -9.302  1.00  2.39           C  
ATOM    131  OD1 ASP A  10       3.764   1.081  -8.358  1.00  2.39           O  
ATOM    132  OD2 ASP A  10       3.278   2.015 -10.202  1.00  2.39           O  
ATOM    133  H   ASP A  10       6.815   5.167  -9.383  1.00  2.39           H  
ATOM    134  HA  ASP A  10       4.839   4.272  -8.560  1.00  2.39           H  
ATOM    135 1HB  ASP A  10       5.703   2.605 -10.361  1.00  2.39           H  
ATOM    136 2HB  ASP A  10       6.165   1.568  -9.030  1.00  2.39           H  
ATOM    137  N   GLY A  11       5.493   2.027  -6.546  1.00  2.36           N  
ATOM    138  CA  GLY A  11       5.641   1.525  -5.184  1.00  2.36           C  
ATOM    139  C   GLY A  11       6.841   0.582  -5.044  1.00  2.36           C  
ATOM    140  O   GLY A  11       6.850  -0.286  -4.172  1.00  2.36           O  
ATOM    141  H   GLY A  11       5.035   1.414  -7.217  1.00  2.36           H  
ATOM    142 1HA  GLY A  11       5.757   2.361  -4.502  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       4.730   1.003  -4.893  1.00  2.36           H  
ATOM    144  N   SER A  12       7.836   0.721  -5.926  1.00  2.35           N  
ATOM    145  CA  SER A  12       8.990  -0.181  -5.952  1.00  2.35           C  
ATOM    146  C   SER A  12       9.896  -0.198  -4.710  1.00  2.35           C  
ATOM    147  O   SER A  12      10.678  -1.136  -4.552  1.00  2.35           O  
ATOM    148  CB  SER A  12       9.839   0.102  -7.182  1.00  2.35           C  
ATOM    149  OG  SER A  12      10.427   1.374  -7.135  1.00  2.35           O  
ATOM    150  H   SER A  12       7.793   1.464  -6.625  1.00  2.35           H  
ATOM    151  HA  SER A  12       8.595  -1.191  -6.067  1.00  2.35           H  
ATOM    152 1HB  SER A  12      10.616  -0.654  -7.257  1.00  2.35           H  
ATOM    153 2HB  SER A  12       9.218   0.025  -8.075  1.00  2.35           H  
ATOM    154  HG  SER A  12       9.681   2.001  -7.278  1.00  2.35           H  
ATOM    155  N   GLY A  13       9.837   0.816  -3.842  1.00  2.37           N  
ATOM    156  CA  GLY A  13      10.691   0.780  -2.657  1.00  2.37           C  
ATOM    157  C   GLY A  13      11.055   2.139  -2.069  1.00  2.37           C  
ATOM    158  O   GLY A  13      10.456   3.163  -2.406  1.00  2.37           O  
ATOM    159  H   GLY A  13       9.192   1.575  -3.995  1.00  2.37           H  
ATOM    160 1HA  GLY A  13      10.193   0.188  -1.890  1.00  2.37           H  
ATOM    161 2HA  GLY A  13      11.610   0.249  -2.902  1.00  2.37           H  
ATOM    162  N   HIS A  14      12.021   2.080  -1.147  1.00  2.44           N  
ATOM    163  CA  HIS A  14      12.606   3.180  -0.372  1.00  2.44           C  
ATOM    164  C   HIS A  14      13.943   2.669   0.191  1.00  2.44           C  
ATOM    165  O   HIS A  14      14.188   1.465   0.151  1.00  2.44           O  
ATOM    166  CB  HIS A  14      11.636   3.632   0.727  1.00  2.44           C  
ATOM    167  CG  HIS A  14      11.298   2.577   1.670  1.00  2.44           C  
ATOM    168  ND1 HIS A  14      12.074   2.266   2.743  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      10.251   1.721   1.692  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      11.517   1.256   3.405  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      10.413   0.908   2.782  1.00  2.44           N  
ATOM    172  H   HIS A  14      12.406   1.162  -0.972  1.00  2.44           H  
ATOM    173  HA  HIS A  14      12.806   4.034  -1.010  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      12.058   4.478   1.276  1.00  2.44           H  
ATOM    175 2HB  HIS A  14      10.709   3.959   0.289  1.00  2.44           H  
ATOM    176  HD2 HIS A  14       9.433   1.686   0.969  1.00  2.44           H  
ATOM    177  HE1 HIS A  14      11.907   0.792   4.309  1.00  2.44           H  
ATOM    178  HE2 HIS A  14       9.786   0.164   3.059  1.00  2.44           H  
ATOM    179  N   ILE A  15      14.780   3.543   0.762  1.00  2.55           N  
ATOM    180  CA  ILE A  15      16.044   3.059   1.361  1.00  2.55           C  
ATOM    181  C   ILE A  15      15.975   2.925   2.885  1.00  2.55           C  
ATOM    182  O   ILE A  15      17.017   2.821   3.539  1.00  2.55           O  
ATOM    183  CB  ILE A  15      17.214   4.033   1.129  1.00  2.55           C  
ATOM    184  CG1 ILE A  15      16.932   5.329   1.882  1.00  2.55           C  
ATOM    185  CG2 ILE A  15      17.412   4.318  -0.350  1.00  2.55           C  
ATOM    186  CD1 ILE A  15      18.101   6.275   1.934  1.00  2.55           C  
ATOM    187  H   ILE A  15      14.578   4.545   0.729  1.00  2.55           H  
ATOM    188  HA  ILE A  15      16.284   2.087   0.936  1.00  2.55           H  
ATOM    189  HB  ILE A  15      18.126   3.601   1.537  1.00  2.55           H  
ATOM    190 1HG1 ILE A  15      16.100   5.815   1.429  1.00  2.55           H  
ATOM    191 2HG1 ILE A  15      16.662   5.087   2.896  1.00  2.55           H  
ATOM    192 1HG2 ILE A  15      18.242   5.012  -0.483  1.00  2.55           H  
ATOM    193 2HG2 ILE A  15      17.630   3.393  -0.871  1.00  2.55           H  
ATOM    194 3HG2 ILE A  15      16.514   4.763  -0.747  1.00  2.55           H  
ATOM    195 1HD1 ILE A  15      17.829   7.163   2.490  1.00  2.55           H  
ATOM    196 2HD1 ILE A  15      18.943   5.788   2.422  1.00  2.55           H  
ATOM    197 3HD1 ILE A  15      18.384   6.560   0.917  1.00  2.55           H  
ATOM    198  N   THR A  16      14.775   3.039   3.461  1.00  2.71           N  
ATOM    199  CA  THR A  16      14.503   3.060   4.903  1.00  2.71           C  
ATOM    200  C   THR A  16      15.111   4.307   5.551  1.00  2.71           C  
ATOM    201  O   THR A  16      14.378   5.214   5.979  1.00  2.71           O  
ATOM    202  CB  THR A  16      15.021   1.797   5.636  1.00  2.71           C  
ATOM    203  OG1 THR A  16      14.389   0.622   5.107  1.00  2.71           O  
ATOM    204  CG2 THR A  16      14.694   1.904   7.115  1.00  2.71           C  
ATOM    205  H   THR A  16      13.945   3.050   2.873  1.00  2.71           H  
ATOM    206  HA  THR A  16      13.424   3.108   5.048  1.00  2.71           H  
ATOM    207  HB  THR A  16      16.095   1.706   5.523  1.00  2.71           H  
ATOM    208  HG1 THR A  16      14.545   0.568   4.161  1.00  2.71           H  
ATOM    209 1HG2 THR A  16      15.055   1.017   7.633  1.00  2.71           H  
ATOM    210 2HG2 THR A  16      15.174   2.789   7.537  1.00  2.71           H  
ATOM    211 3HG2 THR A  16      13.617   1.985   7.241  1.00  2.71           H  
ATOM    212  N   GLY A  17      16.447   4.377   5.569  1.00  2.88           N  
ATOM    213  CA  GLY A  17      17.166   5.529   6.078  1.00  2.88           C  
ATOM    214  C   GLY A  17      16.565   5.937   7.398  1.00  2.88           C  
ATOM    215  O   GLY A  17      16.388   5.127   8.307  1.00  2.88           O  
ATOM    216  H   GLY A  17      16.963   3.598   5.170  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      18.219   5.277   6.207  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      17.109   6.348   5.365  1.00  2.88           H  
ATOM    219  N   ASN A  18      16.234   7.214   7.463  1.00  3.03           N  
ATOM    220  CA  ASN A  18      15.557   7.838   8.578  1.00  3.03           C  
ATOM    221  C   ASN A  18      14.334   8.490   7.956  1.00  3.03           C  
ATOM    222  O   ASN A  18      13.904   9.574   8.365  1.00  3.03           O  
ATOM    223  CB  ASN A  18      16.445   8.865   9.258  1.00  3.03           C  
ATOM    224  CG  ASN A  18      17.649   8.254   9.933  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      17.547   7.676  11.021  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      18.793   8.378   9.305  1.00  3.03           N  
ATOM    227  H   ASN A  18      16.443   7.796   6.665  1.00  3.03           H  
ATOM    228  HA  ASN A  18      15.223   7.081   9.292  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      16.787   9.591   8.517  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      15.865   9.410  10.003  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      19.627   7.996   9.706  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      18.834   8.859   8.430  1.00  3.03           H  
ATOM    233  N   TYR A  19      13.824   7.834   6.910  1.00  3.13           N  
ATOM    234  CA  TYR A  19      12.735   8.372   6.115  1.00  3.13           C  
ATOM    235  C   TYR A  19      11.465   7.544   6.032  1.00  3.13           C  
ATOM    236  O   TYR A  19      10.358   8.101   6.007  1.00  3.13           O  
ATOM    237  CB  TYR A  19      13.224   8.530   4.688  1.00  3.13           C  
ATOM    238  CG  TYR A  19      14.429   9.402   4.555  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      15.645   8.835   4.204  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      14.337  10.757   4.812  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      16.769   9.629   4.102  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      15.453  11.550   4.715  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      16.667  10.996   4.361  1.00  3.13           C  
ATOM    244  OH  TYR A  19      17.784  11.797   4.279  1.00  3.13           O  
ATOM    245  H   TYR A  19      14.213   6.927   6.656  1.00  3.13           H  
ATOM    246  HA  TYR A  19      12.470   9.342   6.522  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      13.463   7.546   4.274  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      12.430   8.934   4.107  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      15.706   7.762   4.008  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      13.381  11.193   5.094  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      17.728   9.192   3.826  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      15.380  12.619   4.919  1.00  3.13           H  
ATOM    253  HH  TYR A  19      18.450  11.364   3.735  1.00  3.13           H  
ATOM    254  N   ALA A  20      11.591   6.218   5.954  1.00  3.16           N  
ATOM    255  CA  ALA A  20      10.406   5.415   5.671  1.00  3.16           C  
ATOM    256  C   ALA A  20       9.841   5.917   4.340  1.00  3.16           C  
ATOM    257  O   ALA A  20      10.340   5.562   3.273  1.00  3.16           O  
ATOM    258  CB  ALA A  20       9.376   5.460   6.804  1.00  3.16           C  
ATOM    259  H   ALA A  20      12.510   5.784   6.017  1.00  3.16           H  
ATOM    260  HA  ALA A  20      10.716   4.378   5.533  1.00  3.16           H  
ATOM    261 1HB  ALA A  20       8.528   4.832   6.534  1.00  3.16           H  
ATOM    262 2HB  ALA A  20       9.840   5.072   7.711  1.00  3.16           H  
ATOM    263 3HB  ALA A  20       9.016   6.455   7.004  1.00  3.16           H  
ATOM    264  N   SER A  21       8.794   6.736   4.384  1.00  3.12           N  
ATOM    265  CA  SER A  21       8.123   7.234   3.177  1.00  3.12           C  
ATOM    266  C   SER A  21       8.912   8.327   2.438  1.00  3.12           C  
ATOM    267  O   SER A  21       8.400   9.425   2.190  1.00  3.12           O  
ATOM    268  CB  SER A  21       6.770   7.805   3.543  1.00  3.12           C  
ATOM    269  OG  SER A  21       6.901   8.874   4.445  1.00  3.12           O  
ATOM    270  H   SER A  21       8.508   7.066   5.294  1.00  3.12           H  
ATOM    271  HA  SER A  21       7.986   6.394   2.495  1.00  3.12           H  
ATOM    272 1HB  SER A  21       6.261   8.144   2.640  1.00  3.12           H  
ATOM    273 2HB  SER A  21       6.162   7.042   3.989  1.00  3.12           H  
ATOM    274  HG  SER A  21       7.510   8.573   5.131  1.00  3.12           H  
ATOM    275  N   HIS A  22      10.148   8.014   2.066  1.00  3.02           N  
ATOM    276  CA  HIS A  22      11.052   8.896   1.328  1.00  3.02           C  
ATOM    277  C   HIS A  22      11.282  10.277   1.949  1.00  3.02           C  
ATOM    278  O   HIS A  22      12.381  10.587   2.388  1.00  3.02           O  
ATOM    279  CB  HIS A  22      10.533   9.043  -0.095  1.00  3.02           C  
ATOM    280  CG  HIS A  22      10.621   7.786  -0.832  1.00  3.02           C  
ATOM    281  ND1 HIS A  22      11.523   7.585  -1.828  1.00  3.02           N  
ATOM    282  CD2 HIS A  22       9.949   6.626  -0.699  1.00  3.02           C  
ATOM    283  CE1 HIS A  22      11.394   6.363  -2.283  1.00  3.02           C  
ATOM    284  NE2 HIS A  22      10.463   5.772  -1.621  1.00  3.02           N  
ATOM    285  H   HIS A  22      10.459   7.083   2.313  1.00  3.02           H  
ATOM    286  HA  HIS A  22      12.026   8.411   1.269  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       9.498   9.372  -0.092  1.00  3.02           H  
ATOM    288 2HB  HIS A  22      11.121   9.799  -0.621  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       9.152   6.404   0.010  1.00  3.02           H  
ATOM    290  HE1 HIS A  22      11.956   5.897  -3.085  1.00  3.02           H  
ATOM    291  HE2 HIS A  22      10.190   4.807  -1.797  1.00  3.02           H  
ATOM    292  N   ARG A  23      10.292  11.162   1.857  1.00  2.87           N  
ATOM    293  CA  ARG A  23      10.321  12.544   2.378  1.00  2.87           C  
ATOM    294  C   ARG A  23      11.415  13.454   1.769  1.00  2.87           C  
ATOM    295  O   ARG A  23      11.522  14.632   2.114  1.00  2.87           O  
ATOM    296  CB  ARG A  23      10.488  12.523   3.895  1.00  2.87           C  
ATOM    297  CG  ARG A  23       9.368  11.784   4.639  1.00  2.87           C  
ATOM    298  CD  ARG A  23       9.336  12.090   6.107  1.00  2.87           C  
ATOM    299  NE  ARG A  23      10.481  11.552   6.850  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      10.790  11.925   8.117  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      10.040  12.826   8.718  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      11.824  11.409   8.775  1.00  2.87           N  
ATOM    303  H   ARG A  23       9.414  10.803   1.499  1.00  2.87           H  
ATOM    304  HA  ARG A  23       9.353  12.992   2.161  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      11.428  12.060   4.162  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      10.514  13.544   4.268  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       8.405  12.049   4.205  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       9.521  10.704   4.529  1.00  2.87           H  
ATOM    309 1HD  ARG A  23       9.319  13.169   6.247  1.00  2.87           H  
ATOM    310 2HD  ARG A  23       8.429  11.659   6.532  1.00  2.87           H  
ATOM    311  HE  ARG A  23      11.056  10.852   6.400  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23       9.249  13.228   8.235  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      10.257  13.113   9.661  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23      12.445  10.697   8.365  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      12.016  11.714   9.714  1.00  2.87           H  
ATOM    316  N   SER A  24      12.199  12.895   0.861  1.00  2.70           N  
ATOM    317  CA  SER A  24      13.314  13.518   0.174  1.00  2.70           C  
ATOM    318  C   SER A  24      13.728  12.674  -1.005  1.00  2.70           C  
ATOM    319  O   SER A  24      13.709  11.449  -0.928  1.00  2.70           O  
ATOM    320  CB  SER A  24      14.514  13.632   1.097  1.00  2.70           C  
ATOM    321  OG  SER A  24      15.661  14.107   0.399  1.00  2.70           O  
ATOM    322  H   SER A  24      12.018  11.927   0.657  1.00  2.70           H  
ATOM    323  HA  SER A  24      13.009  14.504  -0.179  1.00  2.70           H  
ATOM    324 1HB  SER A  24      14.285  14.300   1.925  1.00  2.70           H  
ATOM    325 2HB  SER A  24      14.727  12.645   1.524  1.00  2.70           H  
ATOM    326  HG  SER A  24      16.417  13.870   0.949  1.00  2.70           H  
ATOM    327  N   LEU A  25      14.232  13.307  -2.055  1.00  2.51           N  
ATOM    328  CA  LEU A  25      14.821  12.548  -3.155  1.00  2.51           C  
ATOM    329  C   LEU A  25      15.936  11.638  -2.642  1.00  2.51           C  
ATOM    330  O   LEU A  25      16.150  10.553  -3.167  1.00  2.51           O  
ATOM    331  CB  LEU A  25      15.362  13.462  -4.258  1.00  2.51           C  
ATOM    332  CG  LEU A  25      15.940  12.713  -5.480  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      14.862  11.833  -6.082  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      16.442  13.715  -6.511  1.00  2.51           C  
ATOM    335  H   LEU A  25      14.220  14.316  -2.083  1.00  2.51           H  
ATOM    336  HA  LEU A  25      14.046  11.919  -3.592  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      14.557  14.106  -4.608  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      16.153  14.087  -3.843  1.00  2.51           H  
ATOM    339  HG  LEU A  25      16.762  12.085  -5.162  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      15.258  11.297  -6.944  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      14.518  11.119  -5.341  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      14.028  12.453  -6.389  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      16.852  13.186  -7.374  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      15.618  14.342  -6.833  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      17.219  14.337  -6.069  1.00  2.51           H  
ATOM    346  N   SER A  26      16.645  12.070  -1.600  1.00  2.33           N  
ATOM    347  CA  SER A  26      17.746  11.294  -1.052  1.00  2.33           C  
ATOM    348  C   SER A  26      17.288   9.972  -0.416  1.00  2.33           C  
ATOM    349  O   SER A  26      18.114   9.103  -0.143  1.00  2.33           O  
ATOM    350  CB  SER A  26      18.517  12.130  -0.047  1.00  2.33           C  
ATOM    351  OG  SER A  26      17.735  12.418   1.075  1.00  2.33           O  
ATOM    352  H   SER A  26      16.388  12.942  -1.145  1.00  2.33           H  
ATOM    353  HA  SER A  26      18.422  11.048  -1.873  1.00  2.33           H  
ATOM    354 1HB  SER A  26      19.418  11.599   0.257  1.00  2.33           H  
ATOM    355 2HB  SER A  26      18.829  13.060  -0.520  1.00  2.33           H  
ATOM    356  HG  SER A  26      16.959  12.848   0.731  1.00  2.33           H  
ATOM    357  N   GLY A  27      15.980   9.827  -0.144  1.00  2.18           N  
ATOM    358  CA  GLY A  27      15.449   8.600   0.433  1.00  2.18           C  
ATOM    359  C   GLY A  27      15.055   7.592  -0.659  1.00  2.18           C  
ATOM    360  O   GLY A  27      14.622   6.464  -0.363  1.00  2.18           O  
ATOM    361  H   GLY A  27      15.318  10.559  -0.384  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      16.184   8.169   1.101  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      14.574   8.846   1.037  1.00  2.18           H  
ATOM    364  N   CYS A  28      15.162   8.030  -1.924  1.00  2.10           N  
ATOM    365  CA  CYS A  28      14.802   7.244  -3.091  1.00  2.10           C  
ATOM    366  C   CYS A  28      15.954   6.459  -3.724  1.00  2.10           C  
ATOM    367  O   CYS A  28      16.871   7.072  -4.264  1.00  2.10           O  
ATOM    368  CB  CYS A  28      14.208   8.161  -4.146  1.00  2.10           C  
ATOM    369  SG  CYS A  28      13.803   7.363  -5.641  1.00  2.10           S  
ATOM    370  H   CYS A  28      15.526   8.965  -2.103  1.00  2.10           H  
ATOM    371  HA  CYS A  28      14.026   6.581  -2.786  1.00  2.10           H  
ATOM    372 1HB  CYS A  28      13.307   8.636  -3.759  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      14.902   8.939  -4.379  1.00  2.10           H  
ATOM    374  HG  CYS A  28      13.181   8.404  -6.187  1.00  2.10           H  
ATOM    375  N   PRO A  29      15.932   5.108  -3.744  1.00  2.08           N  
ATOM    376  CA  PRO A  29      16.964   4.270  -4.340  1.00  2.08           C  
ATOM    377  C   PRO A  29      17.211   4.611  -5.811  1.00  2.08           C  
ATOM    378  O   PRO A  29      18.332   4.544  -6.319  1.00  2.08           O  
ATOM    379  CB  PRO A  29      16.333   2.872  -4.260  1.00  2.08           C  
ATOM    380  CG  PRO A  29      15.371   2.941  -3.112  1.00  2.08           C  
ATOM    381  CD  PRO A  29      14.822   4.355  -3.148  1.00  2.08           C  
ATOM    382  HA  PRO A  29      17.888   4.338  -3.748  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      15.847   2.626  -5.216  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      17.117   2.120  -4.099  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      14.576   2.189  -3.243  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      15.870   2.689  -2.178  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      13.914   4.415  -3.767  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      14.657   4.665  -2.124  1.00  2.08           H  
ATOM    389  N   ARG A  30      16.155   5.077  -6.479  1.00  2.16           N  
ATOM    390  CA  ARG A  30      16.216   5.360  -7.898  1.00  2.16           C  
ATOM    391  C   ARG A  30      16.718   6.753  -8.188  1.00  2.16           C  
ATOM    392  O   ARG A  30      16.885   7.125  -9.342  1.00  2.16           O  
ATOM    393  CB  ARG A  30      14.858   5.134  -8.541  1.00  2.16           C  
ATOM    394  CG  ARG A  30      14.414   3.667  -8.528  1.00  2.16           C  
ATOM    395  CD  ARG A  30      13.109   3.468  -9.201  1.00  2.16           C  
ATOM    396  NE  ARG A  30      12.644   2.081  -9.132  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      13.015   1.103  -9.986  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      13.866   1.356 -10.959  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      12.526  -0.113  -9.846  1.00  2.16           N  
ATOM    400  H   ARG A  30      15.268   5.179  -6.012  1.00  2.16           H  
ATOM    401  HA  ARG A  30      16.910   4.653  -8.351  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      14.099   5.718  -8.040  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      14.891   5.462  -9.579  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      15.161   3.058  -9.035  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      14.313   3.334  -7.494  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      12.380   4.086  -8.716  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      13.185   3.752 -10.249  1.00  2.16           H  
ATOM    408  HE  ARG A  30      11.965   1.838  -8.400  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      14.244   2.285 -11.071  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      14.140   0.620 -11.593  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      11.873  -0.306  -9.098  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      12.802  -0.845 -10.481  1.00  2.16           H  
ATOM    413  N   ALA A  31      17.050   7.514  -7.146  1.00  2.31           N  
ATOM    414  CA  ALA A  31      17.619   8.843  -7.314  1.00  2.31           C  
ATOM    415  C   ALA A  31      18.923   8.727  -8.090  1.00  2.31           C  
ATOM    416  O   ALA A  31      19.336   9.657  -8.797  1.00  2.31           O  
ATOM    417  CB  ALA A  31      17.875   9.491  -5.970  1.00  2.31           C  
ATOM    418  H   ALA A  31      16.914   7.178  -6.194  1.00  2.31           H  
ATOM    419  HA  ALA A  31      16.921   9.452  -7.887  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      18.297  10.480  -6.114  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      16.941   9.568  -5.425  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      18.570   8.877  -5.400  1.00  2.31           H  
ATOM    423  N   LYS A  32      19.558   7.552  -7.978  1.00  2.52           N  
ATOM    424  CA  LYS A  32      20.825   7.236  -8.601  1.00  2.52           C  
ATOM    425  C   LYS A  32      20.774   7.333 -10.124  1.00  2.52           C  
ATOM    426  O   LYS A  32      21.817   7.441 -10.770  1.00  2.52           O  
ATOM    427  CB  LYS A  32      21.252   5.834  -8.183  1.00  2.52           C  
ATOM    428  CG  LYS A  32      21.621   5.718  -6.714  1.00  2.52           C  
ATOM    429  CD  LYS A  32      22.016   4.295  -6.351  1.00  2.52           C  
ATOM    430  CE  LYS A  32      22.389   4.182  -4.880  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      22.757   2.788  -4.507  1.00  2.52           N  
ATOM    432  H   LYS A  32      19.132   6.812  -7.409  1.00  2.52           H  
ATOM    433  HA  LYS A  32      21.567   7.950  -8.245  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      20.431   5.137  -8.373  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      22.103   5.514  -8.781  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      22.445   6.393  -6.486  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      20.756   6.005  -6.108  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      21.172   3.630  -6.554  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      22.862   3.981  -6.961  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      23.233   4.838  -4.675  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      21.539   4.497  -4.274  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      22.995   2.753  -3.526  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      21.971   2.178  -4.687  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      23.549   2.489  -5.057  1.00  2.52           H  
ATOM    445  N   LYS A  33      19.571   7.283 -10.721  1.00  2.77           N  
ATOM    446  CA  LYS A  33      19.448   7.381 -12.174  1.00  2.77           C  
ATOM    447  C   LYS A  33      19.953   8.734 -12.708  1.00  2.77           C  
ATOM    448  O   LYS A  33      20.206   8.863 -13.905  1.00  2.77           O  
ATOM    449  CB  LYS A  33      18.006   7.076 -12.630  1.00  2.77           C  
ATOM    450  CG  LYS A  33      16.891   8.093 -12.296  1.00  2.77           C  
ATOM    451  CD  LYS A  33      15.518   7.465 -12.670  1.00  2.77           C  
ATOM    452  CE  LYS A  33      14.317   8.325 -12.279  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      13.024   7.642 -12.616  1.00  2.77           N  
ATOM    454  H   LYS A  33      18.722   7.200 -10.158  1.00  2.77           H  
ATOM    455  HA  LYS A  33      20.085   6.612 -12.611  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      18.001   6.938 -13.710  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      17.697   6.128 -12.187  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      16.920   8.406 -11.269  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      17.026   8.971 -12.911  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      15.487   7.286 -13.743  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      15.425   6.507 -12.159  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      14.350   8.496 -11.204  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      14.357   9.279 -12.798  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      12.203   8.206 -12.318  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      12.972   7.479 -13.608  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      12.987   6.764 -12.131  1.00  2.77           H  
ATOM    467  N   SER A  34      20.046   9.757 -11.826  1.00  3.04           N  
ATOM    468  CA  SER A  34      20.542  11.119 -12.125  1.00  3.04           C  
ATOM    469  C   SER A  34      19.586  12.001 -12.931  1.00  3.04           C  
ATOM    470  O   SER A  34      19.825  13.197 -13.098  1.00  3.04           O  
ATOM    471  CB  SER A  34      21.884  11.073 -12.849  1.00  3.04           C  
ATOM    472  OG  SER A  34      21.725  10.931 -14.238  1.00  3.04           O  
ATOM    473  H   SER A  34      19.799   9.573 -10.853  1.00  3.04           H  
ATOM    474  HA  SER A  34      20.707  11.613 -11.164  1.00  3.04           H  
ATOM    475 1HB  SER A  34      22.442  11.981 -12.636  1.00  3.04           H  
ATOM    476 2HB  SER A  34      22.465  10.235 -12.463  1.00  3.04           H  
ATOM    477  HG  SER A  34      21.153  10.163 -14.359  1.00  3.04           H  
ATOM    478  N   GLY A  35      18.494  11.424 -13.409  1.00  3.34           N  
ATOM    479  CA  GLY A  35      17.523  12.115 -14.250  1.00  3.34           C  
ATOM    480  C   GLY A  35      16.462  12.879 -13.463  1.00  3.34           C  
ATOM    481  O   GLY A  35      15.490  13.364 -14.042  1.00  3.34           O  
ATOM    482  H   GLY A  35      18.364  10.444 -13.215  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      18.051  12.803 -14.910  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      17.034  11.383 -14.893  1.00  3.34           H  
ATOM    485  N   VAL A  36      16.622  12.952 -12.145  1.00  3.67           N  
ATOM    486  CA  VAL A  36      15.643  13.620 -11.305  1.00  3.67           C  
ATOM    487  C   VAL A  36      16.253  14.831 -10.631  1.00  3.67           C  
ATOM    488  O   VAL A  36      17.254  14.721  -9.919  1.00  3.67           O  
ATOM    489  CB  VAL A  36      15.143  12.683 -10.214  1.00  3.67           C  
ATOM    490  CG1 VAL A  36      14.106  13.406  -9.366  1.00  3.67           C  
ATOM    491  CG2 VAL A  36      14.624  11.448 -10.836  1.00  3.67           C  
ATOM    492  H   VAL A  36      17.446  12.543 -11.731  1.00  3.67           H  
ATOM    493  HA  VAL A  36      14.804  13.944 -11.921  1.00  3.67           H  
ATOM    494  HB  VAL A  36      15.972  12.425  -9.558  1.00  3.67           H  
ATOM    495 1HG1 VAL A  36      13.765  12.757  -8.588  1.00  3.67           H  
ATOM    496 2HG1 VAL A  36      14.540  14.298  -8.926  1.00  3.67           H  
ATOM    497 3HG1 VAL A  36      13.262  13.691  -9.991  1.00  3.67           H  
ATOM    498 1HG2 VAL A  36      14.299  10.775 -10.070  1.00  3.67           H  
ATOM    499 2HG2 VAL A  36      13.789  11.690 -11.497  1.00  3.67           H  
ATOM    500 3HG2 VAL A  36      15.423  10.982 -11.406  1.00  3.67           H  
ATOM    501  N   LYS A  37      15.649  15.984 -10.855  1.00  4.04           N  
ATOM    502  CA  LYS A  37      16.140  17.219 -10.274  1.00  4.04           C  
ATOM    503  C   LYS A  37      15.177  17.729  -9.218  1.00  4.04           C  
ATOM    504  O   LYS A  37      13.978  17.456  -9.278  1.00  4.04           O  
ATOM    505  CB  LYS A  37      16.333  18.271 -11.367  1.00  4.04           C  
ATOM    506  CG  LYS A  37      17.264  17.833 -12.510  1.00  4.04           C  
ATOM    507  CD  LYS A  37      18.695  17.593 -12.031  1.00  4.04           C  
ATOM    508  CE  LYS A  37      19.612  17.230 -13.198  1.00  4.04           C  
ATOM    509  NZ  LYS A  37      21.001  16.946 -12.753  1.00  4.04           N  
ATOM    510  H   LYS A  37      14.832  16.002 -11.450  1.00  4.04           H  
ATOM    511  HA  LYS A  37      17.099  17.029  -9.791  1.00  4.04           H  
ATOM    512 1HB  LYS A  37      15.365  18.526 -11.800  1.00  4.04           H  
ATOM    513 2HB  LYS A  37      16.740  19.182 -10.925  1.00  4.04           H  
ATOM    514 1HG  LYS A  37      16.886  16.910 -12.955  1.00  4.04           H  
ATOM    515 2HG  LYS A  37      17.276  18.605 -13.279  1.00  4.04           H  
ATOM    516 1HD  LYS A  37      19.075  18.492 -11.543  1.00  4.04           H  
ATOM    517 2HD  LYS A  37      18.706  16.775 -11.307  1.00  4.04           H  
ATOM    518 1HE  LYS A  37      19.215  16.341 -13.694  1.00  4.04           H  
ATOM    519 2HE  LYS A  37      19.630  18.054 -13.910  1.00  4.04           H  
ATOM    520 1HZ  LYS A  37      21.567  16.705 -13.553  1.00  4.04           H  
ATOM    521 2HZ  LYS A  37      21.385  17.760 -12.301  1.00  4.04           H  
ATOM    522 3HZ  LYS A  37      20.991  16.172 -12.102  1.00  4.04           H  
ATOM    523  N   VAL A  38      15.699  18.502  -8.277  1.00  4.46           N  
ATOM    524  CA  VAL A  38      14.877  19.158  -7.271  1.00  4.46           C  
ATOM    525  C   VAL A  38      15.007  20.661  -7.459  1.00  4.46           C  
ATOM    526  O   VAL A  38      16.112  21.199  -7.448  1.00  4.46           O  
ATOM    527  CB  VAL A  38      15.325  18.748  -5.858  1.00  4.46           C  
ATOM    528  CG1 VAL A  38      14.483  19.467  -4.824  1.00  4.46           C  
ATOM    529  CG2 VAL A  38      15.201  17.222  -5.713  1.00  4.46           C  
ATOM    530  H   VAL A  38      16.696  18.659  -8.271  1.00  4.46           H  
ATOM    531  HA  VAL A  38      13.834  18.870  -7.410  1.00  4.46           H  
ATOM    532  HB  VAL A  38      16.362  19.048  -5.706  1.00  4.46           H  
ATOM    533 1HG1 VAL A  38      14.810  19.185  -3.825  1.00  4.46           H  
ATOM    534 2HG1 VAL A  38      14.595  20.548  -4.950  1.00  4.46           H  
ATOM    535 3HG1 VAL A  38      13.437  19.195  -4.954  1.00  4.46           H  
ATOM    536 1HG2 VAL A  38      15.523  16.920  -4.717  1.00  4.46           H  
ATOM    537 2HG2 VAL A  38      14.162  16.924  -5.865  1.00  4.46           H  
ATOM    538 3HG2 VAL A  38      15.827  16.737  -6.456  1.00  4.46           H  
ATOM    539  N   ALA A  39      13.887  21.337  -7.688  1.00  4.93           N  
ATOM    540  CA  ALA A  39      13.957  22.763  -7.961  1.00  4.93           C  
ATOM    541  C   ALA A  39      14.421  23.564  -6.740  1.00  4.93           C  
ATOM    542  O   ALA A  39      13.938  23.337  -5.630  1.00  4.93           O  
ATOM    543  CB  ALA A  39      12.598  23.290  -8.394  1.00  4.93           C  
ATOM    544  H   ALA A  39      13.000  20.856  -7.685  1.00  4.93           H  
ATOM    545  HA  ALA A  39      14.650  22.886  -8.781  1.00  4.93           H  
ATOM    546 1HB  ALA A  39      12.678  24.358  -8.633  1.00  4.93           H  
ATOM    547 2HB  ALA A  39      12.260  22.747  -9.275  1.00  4.93           H  
ATOM    548 3HB  ALA A  39      11.881  23.154  -7.589  1.00  4.93           H  
ATOM    549  N   PRO A  40      15.256  24.597  -6.927  1.00  5.43           N  
ATOM    550  CA  PRO A  40      15.702  25.530  -5.918  1.00  5.43           C  
ATOM    551  C   PRO A  40      14.597  26.538  -5.688  1.00  5.43           C  
ATOM    552  O   PRO A  40      14.715  27.699  -6.081  1.00  5.43           O  
ATOM    553  CB  PRO A  40      16.944  26.151  -6.555  1.00  5.43           C  
ATOM    554  CG  PRO A  40      16.647  26.126  -8.032  1.00  5.43           C  
ATOM    555  CD  PRO A  40      15.857  24.844  -8.253  1.00  5.43           C  
ATOM    556  HA  PRO A  40      15.944  24.986  -4.992  1.00  5.43           H  
ATOM    557 1HB  PRO A  40      17.100  27.175  -6.167  1.00  5.43           H  
ATOM    558 2HB  PRO A  40      17.836  25.565  -6.288  1.00  5.43           H  
ATOM    559 1HG  PRO A  40      16.068  27.023  -8.320  1.00  5.43           H  
ATOM    560 2HG  PRO A  40      17.582  26.159  -8.609  1.00  5.43           H  
ATOM    561 1HD  PRO A  40      15.084  25.041  -9.016  1.00  5.43           H  
ATOM    562 2HD  PRO A  40      16.542  24.025  -8.532  1.00  5.43           H  
ATOM    563  N   THR A  41      13.521  26.092  -5.048  1.00  5.90           N  
ATOM    564  CA  THR A  41      12.320  26.911  -4.912  1.00  5.90           C  
ATOM    565  C   THR A  41      12.568  28.212  -4.157  1.00  5.90           C  
ATOM    566  O   THR A  41      11.907  29.219  -4.410  1.00  5.90           O  
ATOM    567  CB  THR A  41      11.197  26.107  -4.237  1.00  5.90           C  
ATOM    568  OG1 THR A  41      11.628  25.653  -2.944  1.00  5.90           O  
ATOM    569  CG2 THR A  41      10.838  24.908  -5.102  1.00  5.90           C  
ATOM    570  H   THR A  41      13.519  25.116  -4.746  1.00  5.90           H  
ATOM    571  HA  THR A  41      11.972  27.164  -5.903  1.00  5.90           H  
ATOM    572  HB  THR A  41      10.317  26.739  -4.119  1.00  5.90           H  
ATOM    573  HG1 THR A  41      11.034  24.963  -2.634  1.00  5.90           H  
ATOM    574 1HG2 THR A  41      10.039  24.340  -4.628  1.00  5.90           H  
ATOM    575 2HG2 THR A  41      10.508  25.252  -6.082  1.00  5.90           H  
ATOM    576 3HG2 THR A  41      11.705  24.276  -5.218  1.00  5.90           H  
ATOM    577  N   LYS A  42      13.586  28.247  -3.302  1.00  6.29           N  
ATOM    578  CA  LYS A  42      13.910  29.481  -2.595  1.00  6.29           C  
ATOM    579  C   LYS A  42      14.267  30.619  -3.574  1.00  6.29           C  
ATOM    580  O   LYS A  42      14.164  31.801  -3.211  1.00  6.29           O  
ATOM    581  CB  LYS A  42      15.064  29.239  -1.612  1.00  6.29           C  
ATOM    582  CG  LYS A  42      16.433  28.936  -2.267  1.00  6.29           C  
ATOM    583  CD  LYS A  42      17.517  28.699  -1.211  1.00  6.29           C  
ATOM    584  CE  LYS A  42      18.874  28.273  -1.824  1.00  6.29           C  
ATOM    585  NZ  LYS A  42      19.491  29.327  -2.703  1.00  6.29           N  
ATOM    586  H   LYS A  42      14.111  27.401  -3.134  1.00  6.29           H  
ATOM    587  HA  LYS A  42      13.032  29.792  -2.029  1.00  6.29           H  
ATOM    588 1HB  LYS A  42      15.192  30.121  -0.985  1.00  6.29           H  
ATOM    589 2HB  LYS A  42      14.812  28.405  -0.958  1.00  6.29           H  
ATOM    590 1HG  LYS A  42      16.358  28.071  -2.928  1.00  6.29           H  
ATOM    591 2HG  LYS A  42      16.737  29.794  -2.862  1.00  6.29           H  
ATOM    592 1HD  LYS A  42      17.665  29.619  -0.645  1.00  6.29           H  
ATOM    593 2HD  LYS A  42      17.186  27.923  -0.524  1.00  6.29           H  
ATOM    594 1HE  LYS A  42      19.560  28.060  -1.007  1.00  6.29           H  
ATOM    595 2HE  LYS A  42      18.734  27.366  -2.412  1.00  6.29           H  
ATOM    596 1HZ  LYS A  42      20.369  28.997  -3.057  1.00  6.29           H  
ATOM    597 2HZ  LYS A  42      18.886  29.542  -3.513  1.00  6.29           H  
ATOM    598 3HZ  LYS A  42      19.639  30.171  -2.182  1.00  6.29           H  
ATOM    599  N   ASP A  43      14.715  30.242  -4.790  1.00  6.60           N  
ATOM    600  CA  ASP A  43      15.093  31.153  -5.862  1.00  6.60           C  
ATOM    601  C   ASP A  43      14.032  31.186  -6.974  1.00  6.60           C  
ATOM    602  O   ASP A  43      13.797  32.232  -7.579  1.00  6.60           O  
ATOM    603  CB  ASP A  43      16.445  30.733  -6.435  1.00  6.60           C  
ATOM    604  CG  ASP A  43      17.556  30.800  -5.379  1.00  6.60           C  
ATOM    605  OD1 ASP A  43      17.747  31.840  -4.802  1.00  6.60           O  
ATOM    606  OD2 ASP A  43      18.181  29.785  -5.116  1.00  6.60           O  
ATOM    607  H   ASP A  43      14.760  29.251  -5.005  1.00  6.60           H  
ATOM    608  HA  ASP A  43      15.186  32.154  -5.448  1.00  6.60           H  
ATOM    609 1HB  ASP A  43      16.370  29.708  -6.817  1.00  6.60           H  
ATOM    610 2HB  ASP A  43      16.703  31.378  -7.273  1.00  6.60           H  
ATOM    611  N   ASP A  44      13.388  30.033  -7.226  1.00  6.91           N  
ATOM    612  CA  ASP A  44      12.386  29.896  -8.299  1.00  6.91           C  
ATOM    613  C   ASP A  44      10.989  30.424  -7.929  1.00  6.91           C  
ATOM    614  O   ASP A  44      10.113  30.534  -8.791  1.00  6.91           O  
ATOM    615  CB  ASP A  44      12.264  28.442  -8.793  1.00  6.91           C  
ATOM    616  CG  ASP A  44      13.472  27.943  -9.593  1.00  6.91           C  
ATOM    617  OD1 ASP A  44      14.304  28.745  -9.945  1.00  6.91           O  
ATOM    618  OD2 ASP A  44      13.533  26.764  -9.873  1.00  6.91           O  
ATOM    619  H   ASP A  44      13.649  29.213  -6.684  1.00  6.91           H  
ATOM    620  HA  ASP A  44      12.735  30.486  -9.144  1.00  6.91           H  
ATOM    621 1HB  ASP A  44      12.137  27.792  -7.957  1.00  6.91           H  
ATOM    622 2HB  ASP A  44      11.374  28.348  -9.411  1.00  6.91           H  
ATOM    623  N   LYS A  45      10.791  30.765  -6.660  1.00  7.27           N  
ATOM    624  CA  LYS A  45       9.543  31.331  -6.161  1.00  7.27           C  
ATOM    625  C   LYS A  45       9.219  32.598  -6.934  1.00  7.27           C  
ATOM    626  O   LYS A  45      10.100  33.199  -7.550  1.00  7.27           O  
ATOM    627  CB  LYS A  45       9.683  31.683  -4.681  1.00  7.27           C  
ATOM    628  CG  LYS A  45      10.619  32.873  -4.445  1.00  7.27           C  
ATOM    629  CD  LYS A  45      10.878  33.118  -2.973  1.00  7.27           C  
ATOM    630  CE  LYS A  45      11.737  34.367  -2.762  1.00  7.27           C  
ATOM    631  NZ  LYS A  45      13.039  34.263  -3.488  1.00  7.27           N  
ATOM    632  H   LYS A  45      11.529  30.580  -5.986  1.00  7.27           H  
ATOM    633  HA  LYS A  45       8.736  30.613  -6.306  1.00  7.27           H  
ATOM    634 1HB  LYS A  45       8.707  31.935  -4.272  1.00  7.27           H  
ATOM    635 2HB  LYS A  45      10.063  30.832  -4.129  1.00  7.27           H  
ATOM    636 1HG  LYS A  45      11.576  32.674  -4.939  1.00  7.27           H  
ATOM    637 2HG  LYS A  45      10.183  33.771  -4.886  1.00  7.27           H  
ATOM    638 1HD  LYS A  45       9.931  33.236  -2.449  1.00  7.27           H  
ATOM    639 2HD  LYS A  45      11.406  32.255  -2.556  1.00  7.27           H  
ATOM    640 1HE  LYS A  45      11.202  35.250  -3.111  1.00  7.27           H  
ATOM    641 2HE  LYS A  45      11.940  34.471  -1.697  1.00  7.27           H  
ATOM    642 1HZ  LYS A  45      13.601  35.081  -3.329  1.00  7.27           H  
ATOM    643 2HZ  LYS A  45      13.549  33.425  -3.180  1.00  7.27           H  
ATOM    644 3HZ  LYS A  45      12.851  34.175  -4.475  1.00  7.27           H  
ATOM    645  N   GLU A  46       7.958  33.016  -6.917  1.00  7.70           N  
ATOM    646  CA  GLU A  46       7.611  34.218  -7.658  1.00  7.70           C  
ATOM    647  C   GLU A  46       8.516  35.385  -7.283  1.00  7.70           C  
ATOM    648  O   GLU A  46       8.706  35.699  -6.106  1.00  7.70           O  
ATOM    649  CB  GLU A  46       6.147  34.589  -7.404  1.00  7.70           C  
ATOM    650  CG  GLU A  46       5.136  33.694  -8.120  1.00  7.70           C  
ATOM    651  CD  GLU A  46       3.700  34.140  -7.937  1.00  7.70           C  
ATOM    652  OE1 GLU A  46       3.469  35.074  -7.206  1.00  7.70           O  
ATOM    653  OE2 GLU A  46       2.836  33.543  -8.539  1.00  7.70           O  
ATOM    654  H   GLU A  46       7.253  32.505  -6.407  1.00  7.70           H  
ATOM    655  HA  GLU A  46       7.743  34.017  -8.723  1.00  7.70           H  
ATOM    656 1HB  GLU A  46       5.943  34.514  -6.337  1.00  7.70           H  
ATOM    657 2HB  GLU A  46       5.967  35.618  -7.687  1.00  7.70           H  
ATOM    658 1HG  GLU A  46       5.367  33.692  -9.185  1.00  7.70           H  
ATOM    659 2HG  GLU A  46       5.246  32.676  -7.751  1.00  7.70           H  
ATOM    660  N   ASP A  47       9.055  36.021  -8.316  1.00  8.21           N  
ATOM    661  CA  ASP A  47       9.960  37.151  -8.210  1.00  8.21           C  
ATOM    662  C   ASP A  47       9.783  38.103  -9.395  1.00  8.21           C  
ATOM    663  O   ASP A  47      10.211  37.758 -10.498  1.00  8.21           O  
ATOM    664  CB  ASP A  47      11.411  36.672  -8.125  1.00  8.21           C  
ATOM    665  CG  ASP A  47      12.444  37.817  -7.942  1.00  8.21           C  
ATOM    666  OD1 ASP A  47      12.129  38.969  -8.236  1.00  8.21           O  
ATOM    667  OD2 ASP A  47      13.532  37.527  -7.492  1.00  8.21           O  
ATOM    668  H   ASP A  47       8.827  35.672  -9.235  1.00  8.21           H  
ATOM    669  HA  ASP A  47       9.759  37.644  -7.269  1.00  8.21           H  
ATOM    670 1HB  ASP A  47      11.508  35.968  -7.289  1.00  8.21           H  
ATOM    671 2HB  ASP A  47      11.665  36.121  -9.034  1.00  8.21           H  
ATOM    672  N   PRO A  48       9.190  39.302  -9.215  1.00  8.74           N  
ATOM    673  CA  PRO A  48       8.912  40.301 -10.238  1.00  8.74           C  
ATOM    674  C   PRO A  48      10.091  40.579 -11.171  1.00  8.74           C  
ATOM    675  O   PRO A  48       9.893  40.896 -12.347  1.00  8.74           O  
ATOM    676  CB  PRO A  48       8.567  41.535  -9.403  1.00  8.74           C  
ATOM    677  CG  PRO A  48       7.968  40.971  -8.140  1.00  8.74           C  
ATOM    678  CD  PRO A  48       8.762  39.717  -7.859  1.00  8.74           C  
ATOM    679  HA  PRO A  48       8.026  39.999 -10.805  1.00  8.74           H  
ATOM    680 1HB  PRO A  48       9.483  42.125  -9.217  1.00  8.74           H  
ATOM    681 2HB  PRO A  48       7.874  42.184  -9.956  1.00  8.74           H  
ATOM    682 1HG  PRO A  48       8.038  41.709  -7.327  1.00  8.74           H  
ATOM    683 2HG  PRO A  48       6.897  40.766  -8.292  1.00  8.74           H  
ATOM    684 1HD  PRO A  48       9.640  39.938  -7.224  1.00  8.74           H  
ATOM    685 2HD  PRO A  48       8.078  38.976  -7.413  1.00  8.74           H  
ATOM    686  N   GLU A  49      11.332  40.430 -10.674  1.00  9.23           N  
ATOM    687  CA  GLU A  49      12.516  40.696 -11.495  1.00  9.23           C  
ATOM    688  C   GLU A  49      12.616  39.718 -12.668  1.00  9.23           C  
ATOM    689  O   GLU A  49      13.245  40.013 -13.684  1.00  9.23           O  
ATOM    690  CB  GLU A  49      13.792  40.618 -10.658  1.00  9.23           C  
ATOM    691  CG  GLU A  49      13.945  41.736  -9.619  1.00  9.23           C  
ATOM    692  CD  GLU A  49      14.096  43.116 -10.216  1.00  9.23           C  
ATOM    693  OE1 GLU A  49      14.946  43.293 -11.058  1.00  9.23           O  
ATOM    694  OE2 GLU A  49      13.359  43.993  -9.826  1.00  9.23           O  
ATOM    695  H   GLU A  49      11.484  40.096  -9.711  1.00  9.23           H  
ATOM    696  HA  GLU A  49      12.431  41.703 -11.901  1.00  9.23           H  
ATOM    697 1HB  GLU A  49      13.816  39.662 -10.129  1.00  9.23           H  
ATOM    698 2HB  GLU A  49      14.659  40.646 -11.316  1.00  9.23           H  
ATOM    699 1HG  GLU A  49      13.059  41.723  -8.980  1.00  9.23           H  
ATOM    700 2HG  GLU A  49      14.808  41.515  -8.994  1.00  9.23           H  
ATOM    701  N   LEU A  50      12.061  38.525 -12.479  1.00  9.59           N  
ATOM    702  CA  LEU A  50      12.085  37.477 -13.482  1.00  9.59           C  
ATOM    703  C   LEU A  50      10.729  37.381 -14.183  1.00  9.59           C  
ATOM    704  O   LEU A  50      10.648  37.067 -15.372  1.00  9.59           O  
ATOM    705  CB  LEU A  50      12.401  36.146 -12.802  1.00  9.59           C  
ATOM    706  CG  LEU A  50      13.741  36.101 -12.071  1.00  9.59           C  
ATOM    707  CD1 LEU A  50      13.892  34.753 -11.383  1.00  9.59           C  
ATOM    708  CD2 LEU A  50      14.858  36.357 -13.063  1.00  9.59           C  
ATOM    709  H   LEU A  50      11.561  38.354 -11.613  1.00  9.59           H  
ATOM    710  HA  LEU A  50      12.848  37.708 -14.221  1.00  9.59           H  
ATOM    711 1HB  LEU A  50      11.618  35.941 -12.069  1.00  9.59           H  
ATOM    712 2HB  LEU A  50      12.392  35.357 -13.551  1.00  9.59           H  
ATOM    713  HG  LEU A  50      13.760  36.874 -11.297  1.00  9.59           H  
ATOM    714 1HD1 LEU A  50      14.842  34.722 -10.847  1.00  9.59           H  
ATOM    715 2HD1 LEU A  50      13.073  34.613 -10.672  1.00  9.59           H  
ATOM    716 3HD1 LEU A  50      13.870  33.958 -12.126  1.00  9.59           H  
ATOM    717 1HD2 LEU A  50      15.817  36.335 -12.545  1.00  9.59           H  
ATOM    718 2HD2 LEU A  50      14.844  35.587 -13.834  1.00  9.59           H  
ATOM    719 3HD2 LEU A  50      14.717  37.337 -13.524  1.00  9.59           H  
ATOM    720  N   MET A  51       9.661  37.626 -13.419  1.00  9.81           N  
ATOM    721  CA  MET A  51       8.286  37.506 -13.912  1.00  9.81           C  
ATOM    722  C   MET A  51       7.888  38.568 -14.939  1.00  9.81           C  
ATOM    723  O   MET A  51       7.140  38.276 -15.873  1.00  9.81           O  
ATOM    724  CB  MET A  51       7.322  37.592 -12.745  1.00  9.81           C  
ATOM    725  CG  MET A  51       7.393  36.446 -11.784  1.00  9.81           C  
ATOM    726  SD  MET A  51       6.408  36.747 -10.323  1.00  9.81           S  
ATOM    727  CE  MET A  51       4.744  36.568 -10.914  1.00  9.81           C  
ATOM    728  H   MET A  51       9.816  37.873 -12.443  1.00  9.81           H  
ATOM    729  HA  MET A  51       8.185  36.533 -14.389  1.00  9.81           H  
ATOM    730 1HB  MET A  51       7.507  38.487 -12.212  1.00  9.81           H  
ATOM    731 2HB  MET A  51       6.303  37.649 -13.126  1.00  9.81           H  
ATOM    732 1HG  MET A  51       7.025  35.544 -12.268  1.00  9.81           H  
ATOM    733 2HG  MET A  51       8.424  36.279 -11.488  1.00  9.81           H  
ATOM    734 1HE  MET A  51       4.048  36.728 -10.086  1.00  9.81           H  
ATOM    735 2HE  MET A  51       4.553  37.299 -11.700  1.00  9.81           H  
ATOM    736 3HE  MET A  51       4.605  35.561 -11.308  1.00  9.81           H  
ATOM    737  N   LYS A  52       8.342  39.810 -14.749  1.00  9.90           N  
ATOM    738  CA  LYS A  52       7.941  40.896 -15.641  1.00  9.90           C  
ATOM    739  C   LYS A  52       8.613  40.847 -17.008  1.00  9.90           C  
ATOM    740  O   LYS A  52       9.838  40.874 -17.124  1.00  9.90           O  
ATOM    741  CB  LYS A  52       8.245  42.247 -14.993  1.00  9.90           C  
ATOM    742  CG  LYS A  52       7.803  43.446 -15.827  1.00  9.90           C  
ATOM    743  CD  LYS A  52       8.078  44.761 -15.119  1.00  9.90           C  
ATOM    744  CE  LYS A  52       7.656  45.944 -15.981  1.00  9.90           C  
ATOM    745  NZ  LYS A  52       7.922  47.244 -15.306  1.00  9.90           N  
ATOM    746  H   LYS A  52       8.955  40.028 -13.962  1.00  9.90           H  
ATOM    747  HA  LYS A  52       6.865  40.819 -15.804  1.00  9.90           H  
ATOM    748 1HB  LYS A  52       7.755  42.303 -14.021  1.00  9.90           H  
ATOM    749 2HB  LYS A  52       9.320  42.328 -14.818  1.00  9.90           H  
ATOM    750 1HG  LYS A  52       8.338  43.440 -16.781  1.00  9.90           H  
ATOM    751 2HG  LYS A  52       6.738  43.367 -16.036  1.00  9.90           H  
ATOM    752 1HD  LYS A  52       7.533  44.789 -14.174  1.00  9.90           H  
ATOM    753 2HD  LYS A  52       9.144  44.838 -14.907  1.00  9.90           H  
ATOM    754 1HE  LYS A  52       8.207  45.912 -16.921  1.00  9.90           H  
ATOM    755 2HE  LYS A  52       6.590  45.868 -16.195  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52       7.630  48.002 -15.907  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52       7.406  47.285 -14.438  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52       8.910  47.327 -15.114  1.00  9.90           H  
ATOM    759  N   CYS A  53       7.799  40.823 -18.053  1.00  9.88           N  
ATOM    760  CA  CYS A  53       8.298  40.789 -19.416  1.00  9.88           C  
ATOM    761  C   CYS A  53       8.978  42.116 -19.790  1.00  9.88           C  
ATOM    762  O   CYS A  53       8.389  43.175 -19.595  1.00  9.88           O  
ATOM    763  CB  CYS A  53       7.158  40.520 -20.380  1.00  9.88           C  
ATOM    764  SG  CYS A  53       7.646  40.382 -22.067  1.00  9.88           S  
ATOM    765  H   CYS A  53       6.795  40.778 -17.903  1.00  9.88           H  
ATOM    766  HA  CYS A  53       9.003  39.968 -19.484  1.00  9.88           H  
ATOM    767 1HB  CYS A  53       6.666  39.600 -20.105  1.00  9.88           H  
ATOM    768 2HB  CYS A  53       6.426  41.321 -20.305  1.00  9.88           H  
ATOM    769  N   PRO A  54      10.209  42.100 -20.355  1.00  9.78           N  
ATOM    770  CA  PRO A  54      11.014  43.262 -20.739  1.00  9.78           C  
ATOM    771  C   PRO A  54      10.547  44.073 -21.963  1.00  9.78           C  
ATOM    772  O   PRO A  54      11.123  45.124 -22.247  1.00  9.78           O  
ATOM    773  CB  PRO A  54      12.381  42.630 -21.033  1.00  9.78           C  
ATOM    774  CG  PRO A  54      12.085  41.220 -21.444  1.00  9.78           C  
ATOM    775  CD  PRO A  54      10.906  40.807 -20.606  1.00  9.78           C  
ATOM    776  HA  PRO A  54      11.091  43.926 -19.868  1.00  9.78           H  
ATOM    777 1HB  PRO A  54      12.890  43.202 -21.823  1.00  9.78           H  
ATOM    778 2HB  PRO A  54      13.016  42.687 -20.136  1.00  9.78           H  
ATOM    779 1HG  PRO A  54      11.866  41.178 -22.518  1.00  9.78           H  
ATOM    780 2HG  PRO A  54      12.967  40.585 -21.279  1.00  9.78           H  
ATOM    781 1HD  PRO A  54      10.313  40.117 -21.204  1.00  9.78           H  
ATOM    782 2HD  PRO A  54      11.250  40.361 -19.655  1.00  9.78           H  
ATOM    783  N   VAL A  55       9.564  43.585 -22.717  1.00  9.60           N  
ATOM    784  CA  VAL A  55       9.164  44.273 -23.949  1.00  9.60           C  
ATOM    785  C   VAL A  55       7.677  44.685 -23.900  1.00  9.60           C  
ATOM    786  O   VAL A  55       6.957  44.216 -23.026  1.00  9.60           O  
ATOM    787  CB  VAL A  55       9.430  43.341 -25.154  1.00  9.60           C  
ATOM    788  CG1 VAL A  55      10.905  43.010 -25.233  1.00  9.60           C  
ATOM    789  CG2 VAL A  55       8.623  42.117 -25.007  1.00  9.60           C  
ATOM    790  H   VAL A  55       9.092  42.733 -22.449  1.00  9.60           H  
ATOM    791  HA  VAL A  55       9.791  45.149 -24.045  1.00  9.60           H  
ATOM    792  HB  VAL A  55       9.164  43.822 -26.062  1.00  9.60           H  
ATOM    793 1HG1 VAL A  55      11.086  42.359 -26.085  1.00  9.60           H  
ATOM    794 2HG1 VAL A  55      11.477  43.931 -25.348  1.00  9.60           H  
ATOM    795 3HG1 VAL A  55      11.214  42.506 -24.329  1.00  9.60           H  
ATOM    796 1HG2 VAL A  55       8.795  41.454 -25.851  1.00  9.60           H  
ATOM    797 2HG2 VAL A  55       8.927  41.638 -24.109  1.00  9.60           H  
ATOM    798 3HG2 VAL A  55       7.559  42.380 -24.960  1.00  9.60           H  
ATOM    799  N   PRO A  56       7.201  45.602 -24.786  1.00  9.29           N  
ATOM    800  CA  PRO A  56       5.819  46.073 -24.889  1.00  9.29           C  
ATOM    801  C   PRO A  56       4.816  44.946 -25.109  1.00  9.29           C  
ATOM    802  O   PRO A  56       5.123  43.928 -25.731  1.00  9.29           O  
ATOM    803  CB  PRO A  56       5.868  47.012 -26.100  1.00  9.29           C  
ATOM    804  CG  PRO A  56       7.295  47.496 -26.156  1.00  9.29           C  
ATOM    805  CD  PRO A  56       8.124  46.318 -25.724  1.00  9.29           C  
ATOM    806  HA  PRO A  56       5.566  46.631 -23.977  1.00  9.29           H  
ATOM    807 1HB  PRO A  56       5.565  46.469 -27.007  1.00  9.29           H  
ATOM    808 2HB  PRO A  56       5.147  47.831 -25.965  1.00  9.29           H  
ATOM    809 1HG  PRO A  56       7.538  47.832 -27.177  1.00  9.29           H  
ATOM    810 2HG  PRO A  56       7.423  48.368 -25.498  1.00  9.29           H  
ATOM    811 1HD  PRO A  56       8.347  45.724 -26.608  1.00  9.29           H  
ATOM    812 2HD  PRO A  56       9.018  46.707 -25.231  1.00  9.29           H  
ATOM    813  N   GLY A  57       3.598  45.147 -24.598  1.00  8.88           N  
ATOM    814  CA  GLY A  57       2.569  44.115 -24.652  1.00  8.88           C  
ATOM    815  C   GLY A  57       3.135  42.972 -23.841  1.00  8.88           C  
ATOM    816  O   GLY A  57       3.654  43.227 -22.754  1.00  8.88           O  
ATOM    817  H   GLY A  57       3.397  46.017 -24.128  1.00  8.88           H  
ATOM    818 1HA  GLY A  57       1.635  44.475 -24.218  1.00  8.88           H  
ATOM    819 2HA  GLY A  57       2.386  43.807 -25.681  1.00  8.88           H  
ATOM    820  N   CYS A  58       3.081  41.739 -24.349  1.00  8.43           N  
ATOM    821  CA  CYS A  58       3.669  40.595 -23.638  1.00  8.43           C  
ATOM    822  C   CYS A  58       3.206  40.379 -22.179  1.00  8.43           C  
ATOM    823  O   CYS A  58       2.496  39.417 -21.877  1.00  8.43           O  
ATOM    824  CB  CYS A  58       5.189  40.735 -23.689  1.00  8.43           C  
ATOM    825  SG  CYS A  58       6.090  39.410 -22.925  1.00  8.43           S  
ATOM    826  H   CYS A  58       2.643  41.594 -25.247  1.00  8.43           H  
ATOM    827  HA  CYS A  58       3.408  39.700 -24.201  1.00  8.43           H  
ATOM    828 1HB  CYS A  58       5.501  40.789 -24.732  1.00  8.43           H  
ATOM    829 2HB  CYS A  58       5.503  41.671 -23.226  1.00  8.43           H  
ATOM    830  N   VAL A  59       3.709  41.208 -21.266  1.00  8.00           N  
ATOM    831  CA  VAL A  59       3.443  41.230 -19.824  1.00  8.00           C  
ATOM    832  C   VAL A  59       4.047  40.060 -19.054  1.00  8.00           C  
ATOM    833  O   VAL A  59       4.829  40.264 -18.117  1.00  8.00           O  
ATOM    834  CB  VAL A  59       1.925  41.300 -19.542  1.00  8.00           C  
ATOM    835  CG1 VAL A  59       1.668  41.184 -18.043  1.00  8.00           C  
ATOM    836  CG2 VAL A  59       1.380  42.610 -20.091  1.00  8.00           C  
ATOM    837  H   VAL A  59       4.275  41.958 -21.639  1.00  8.00           H  
ATOM    838  HA  VAL A  59       3.882  42.148 -19.434  1.00  8.00           H  
ATOM    839  HB  VAL A  59       1.418  40.468 -20.013  1.00  8.00           H  
ATOM    840 1HG1 VAL A  59       0.596  41.230 -17.857  1.00  8.00           H  
ATOM    841 2HG1 VAL A  59       2.055  40.240 -17.671  1.00  8.00           H  
ATOM    842 3HG1 VAL A  59       2.161  42.006 -17.527  1.00  8.00           H  
ATOM    843 1HG2 VAL A  59       0.310  42.667 -19.899  1.00  8.00           H  
ATOM    844 2HG2 VAL A  59       1.883  43.444 -19.604  1.00  8.00           H  
ATOM    845 3HG2 VAL A  59       1.556  42.661 -21.164  1.00  8.00           H  
ATOM    846  N   GLY A  60       3.680  38.845 -19.438  1.00  7.64           N  
ATOM    847  CA  GLY A  60       4.162  37.636 -18.775  1.00  7.64           C  
ATOM    848  C   GLY A  60       5.654  37.703 -18.447  1.00  7.64           C  
ATOM    849  O   GLY A  60       6.479  37.126 -19.160  1.00  7.64           O  
ATOM    850  H   GLY A  60       3.049  38.784 -20.237  1.00  7.64           H  
ATOM    851 1HA  GLY A  60       3.596  37.479 -17.857  1.00  7.64           H  
ATOM    852 2HA  GLY A  60       3.970  36.778 -19.417  1.00  7.64           H  
ENDMDL

REMARK ID 644149 DOMAINID 637724 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.691   4.061  -0.474  1.00  3.44           N  
ATOM      2  CA  ASP A   1       2.107   4.019  -0.126  1.00  3.44           C  
ATOM      3  C   ASP A   1       2.865   5.158  -0.789  1.00  3.44           C  
ATOM      4  O   ASP A   1       2.338   5.858  -1.651  1.00  3.44           O  
ATOM      5  CB  ASP A   1       2.719   2.662  -0.520  1.00  3.44           C  
ATOM      6  CG  ASP A   1       4.035   2.284   0.243  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       4.546   3.104   0.987  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       4.497   1.183   0.064  1.00  3.44           O  
ATOM      9 1H   ASP A   1       0.211   3.290  -0.034  1.00  3.44           H  
ATOM     10 2H   ASP A   1       0.291   4.933  -0.157  1.00  3.44           H  
ATOM     11 3H   ASP A   1       0.590   3.994  -1.477  1.00  3.44           H  
ATOM     12  HA  ASP A   1       2.199   4.135   0.954  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       1.985   1.875  -0.350  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       2.939   2.672  -1.589  1.00  3.44           H  
ATOM     15  N   LEU A   2       4.097   5.351  -0.344  1.00  3.23           N  
ATOM     16  CA  LEU A   2       5.002   6.375  -0.860  1.00  3.23           C  
ATOM     17  C   LEU A   2       4.439   7.791  -0.804  1.00  3.23           C  
ATOM     18  O   LEU A   2       4.623   8.571  -1.743  1.00  3.23           O  
ATOM     19  CB  LEU A   2       5.393   6.051  -2.309  1.00  3.23           C  
ATOM     20  CG  LEU A   2       6.073   4.708  -2.533  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       6.315   4.514  -4.018  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       7.371   4.688  -1.769  1.00  3.23           C  
ATOM     23  H   LEU A   2       4.436   4.710   0.374  1.00  3.23           H  
ATOM     24  HA  LEU A   2       5.904   6.353  -0.251  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       4.510   6.100  -2.945  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       6.094   6.809  -2.641  1.00  3.23           H  
ATOM     27  HG  LEU A   2       5.430   3.899  -2.180  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       6.802   3.554  -4.186  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       5.362   4.534  -4.546  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       6.950   5.309  -4.395  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       7.869   3.731  -1.921  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       8.010   5.495  -2.123  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       7.164   4.824  -0.705  1.00  3.23           H  
ATOM     34  N   LYS A   3       3.760   8.154   0.289  1.00  3.04           N  
ATOM     35  CA  LYS A   3       3.243   9.518   0.363  1.00  3.04           C  
ATOM     36  C   LYS A   3       4.404  10.451   0.117  1.00  3.04           C  
ATOM     37  O   LYS A   3       5.450  10.309   0.751  1.00  3.04           O  
ATOM     38  CB  LYS A   3       2.584   9.825   1.702  1.00  3.04           C  
ATOM     39  CG  LYS A   3       1.972  11.226   1.764  1.00  3.04           C  
ATOM     40  CD  LYS A   3       1.256  11.481   3.082  1.00  3.04           C  
ATOM     41  CE  LYS A   3       0.652  12.880   3.112  1.00  3.04           C  
ATOM     42  NZ  LYS A   3      -0.052  13.153   4.398  1.00  3.04           N  
ATOM     43  H   LYS A   3       3.618   7.500   1.044  1.00  3.04           H  
ATOM     44  HA  LYS A   3       2.518   9.672  -0.425  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       1.794   9.100   1.896  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       3.319   9.739   2.501  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       2.767  11.971   1.645  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       1.267  11.350   0.941  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       0.464  10.744   3.218  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       1.966  11.385   3.903  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       1.446  13.614   2.978  1.00  3.04           H  
ATOM     52 2HE  LYS A   3      -0.060  12.978   2.291  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3      -0.438  14.086   4.380  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -0.797  12.483   4.523  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       0.603  13.075   5.163  1.00  3.04           H  
ATOM     56  N   CYS A   4       4.239  11.387  -0.803  1.00  2.90           N  
ATOM     57  CA  CYS A   4       5.320  12.271  -1.170  1.00  2.90           C  
ATOM     58  C   CYS A   4       5.800  13.187  -0.033  1.00  2.90           C  
ATOM     59  O   CYS A   4       4.986  13.890   0.561  1.00  2.90           O  
ATOM     60  CB  CYS A   4       4.855  13.138  -2.309  1.00  2.90           C  
ATOM     61  SG  CYS A   4       6.067  14.263  -2.937  1.00  2.90           S  
ATOM     62  H   CYS A   4       3.355  11.479  -1.306  1.00  2.90           H  
ATOM     63  HA  CYS A   4       6.111  11.642  -1.550  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       4.499  12.515  -3.129  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       4.003  13.714  -1.961  1.00  2.90           H  
ATOM     66  HG  CYS A   4       5.243  14.860  -3.802  1.00  2.90           H  
ATOM     67  N   PRO A   5       7.111  13.200   0.299  1.00  2.80           N  
ATOM     68  CA  PRO A   5       7.765  14.082   1.267  1.00  2.80           C  
ATOM     69  C   PRO A   5       7.604  15.586   0.998  1.00  2.80           C  
ATOM     70  O   PRO A   5       7.723  16.388   1.925  1.00  2.80           O  
ATOM     71  CB  PRO A   5       9.236  13.672   1.138  1.00  2.80           C  
ATOM     72  CG  PRO A   5       9.190  12.241   0.688  1.00  2.80           C  
ATOM     73  CD  PRO A   5       7.991  12.146  -0.214  1.00  2.80           C  
ATOM     74  HA  PRO A   5       7.386  13.836   2.270  1.00  2.80           H  
ATOM     75 1HB  PRO A   5       9.739  14.336   0.420  1.00  2.80           H  
ATOM     76 2HB  PRO A   5       9.745  13.801   2.103  1.00  2.80           H  
ATOM     77 1HG  PRO A   5      10.124  11.959   0.186  1.00  2.80           H  
ATOM     78 2HG  PRO A   5       9.097  11.581   1.565  1.00  2.80           H  
ATOM     79 1HD  PRO A   5       8.230  12.326  -1.238  1.00  2.80           H  
ATOM     80 2HD  PRO A   5       7.564  11.151  -0.055  1.00  2.80           H  
ATOM     81  N   THR A   6       7.348  15.979  -0.249  1.00  2.72           N  
ATOM     82  CA  THR A   6       7.161  17.392  -0.565  1.00  2.72           C  
ATOM     83  C   THR A   6       5.729  17.801  -0.187  1.00  2.72           C  
ATOM     84  O   THR A   6       4.785  17.203  -0.691  1.00  2.72           O  
ATOM     85  CB  THR A   6       7.433  17.687  -2.058  1.00  2.72           C  
ATOM     86  OG1 THR A   6       8.818  17.414  -2.375  1.00  2.72           O  
ATOM     87  CG2 THR A   6       7.103  19.111  -2.396  1.00  2.72           C  
ATOM     88  H   THR A   6       7.270  15.297  -0.989  1.00  2.72           H  
ATOM     89  HA  THR A   6       7.897  17.952  -0.009  1.00  2.72           H  
ATOM     90  HB  THR A   6       6.807  17.051  -2.665  1.00  2.72           H  
ATOM     91  HG1 THR A   6       9.023  16.458  -2.377  1.00  2.72           H  
ATOM     92 1HG2 THR A   6       7.287  19.270  -3.448  1.00  2.72           H  
ATOM     93 2HG2 THR A   6       6.060  19.300  -2.181  1.00  2.72           H  
ATOM     94 3HG2 THR A   6       7.724  19.783  -1.812  1.00  2.72           H  
ATOM     95  N   PRO A   7       5.518  18.830   0.669  1.00  2.65           N  
ATOM     96  CA  PRO A   7       4.214  19.291   1.137  1.00  2.65           C  
ATOM     97  C   PRO A   7       3.150  19.536   0.067  1.00  2.65           C  
ATOM     98  O   PRO A   7       1.983  19.217   0.277  1.00  2.65           O  
ATOM     99  CB  PRO A   7       4.582  20.617   1.814  1.00  2.65           C  
ATOM    100  CG  PRO A   7       5.977  20.401   2.323  1.00  2.65           C  
ATOM    101  CD  PRO A   7       6.658  19.581   1.259  1.00  2.65           C  
ATOM    102  HA  PRO A   7       3.839  18.571   1.879  1.00  2.65           H  
ATOM    103 1HB  PRO A   7       4.510  21.443   1.091  1.00  2.65           H  
ATOM    104 2HB  PRO A   7       3.865  20.836   2.619  1.00  2.65           H  
ATOM    105 1HG  PRO A   7       6.472  21.367   2.499  1.00  2.65           H  
ATOM    106 2HG  PRO A   7       5.946  19.880   3.293  1.00  2.65           H  
ATOM    107 1HD  PRO A   7       7.148  20.223   0.516  1.00  2.65           H  
ATOM    108 2HD  PRO A   7       7.356  18.915   1.784  1.00  2.65           H  
ATOM    109  N   GLY A   8       3.528  20.020  -1.116  1.00  2.59           N  
ATOM    110  CA  GLY A   8       2.523  20.295  -2.153  1.00  2.59           C  
ATOM    111  C   GLY A   8       2.153  19.069  -2.991  1.00  2.59           C  
ATOM    112  O   GLY A   8       2.128  19.142  -4.226  1.00  2.59           O  
ATOM    113  H   GLY A   8       4.495  20.235  -1.293  1.00  2.59           H  
ATOM    114 1HA  GLY A   8       1.625  20.691  -1.682  1.00  2.59           H  
ATOM    115 2HA  GLY A   8       2.901  21.077  -2.811  1.00  2.59           H  
ATOM    116  N   CYS A   9       1.892  17.951  -2.320  1.00  2.51           N  
ATOM    117  CA  CYS A   9       1.609  16.688  -2.992  1.00  2.51           C  
ATOM    118  C   CYS A   9       0.865  15.690  -2.083  1.00  2.51           C  
ATOM    119  O   CYS A   9       0.478  16.005  -0.956  1.00  2.51           O  
ATOM    120  CB  CYS A   9       2.930  16.110  -3.528  1.00  2.51           C  
ATOM    121  SG  CYS A   9       2.807  14.648  -4.657  1.00  2.51           S  
ATOM    122  H   CYS A   9       1.893  18.016  -1.304  1.00  2.51           H  
ATOM    123  HA  CYS A   9       0.960  16.894  -3.832  1.00  2.51           H  
ATOM    124 1HB  CYS A   9       3.472  16.888  -4.063  1.00  2.51           H  
ATOM    125 2HB  CYS A   9       3.542  15.840  -2.676  1.00  2.51           H  
ATOM    126  HG  CYS A   9       2.019  13.908  -3.830  1.00  2.51           H  
ATOM    127  N   ASP A  10       0.648  14.489  -2.602  1.00  2.41           N  
ATOM    128  CA  ASP A  10      -0.038  13.396  -1.932  1.00  2.41           C  
ATOM    129  C   ASP A  10       0.649  12.070  -2.276  1.00  2.41           C  
ATOM    130  O   ASP A  10       1.825  12.061  -2.643  1.00  2.41           O  
ATOM    131  CB  ASP A  10      -1.510  13.418  -2.341  1.00  2.41           C  
ATOM    132  CG  ASP A  10      -1.707  13.226  -3.841  1.00  2.41           C  
ATOM    133  OD1 ASP A  10      -0.813  12.698  -4.492  1.00  2.41           O  
ATOM    134  OD2 ASP A  10      -2.731  13.626  -4.329  1.00  2.41           O  
ATOM    135  H   ASP A  10       0.967  14.314  -3.536  1.00  2.41           H  
ATOM    136  HA  ASP A  10       0.031  13.546  -0.853  1.00  2.41           H  
ATOM    137 1HB  ASP A  10      -2.065  12.655  -1.803  1.00  2.41           H  
ATOM    138 2HB  ASP A  10      -1.939  14.382  -2.059  1.00  2.41           H  
ATOM    139  N   GLY A  11      -0.054  10.953  -2.087  1.00  2.31           N  
ATOM    140  CA  GLY A  11       0.476   9.615  -2.372  1.00  2.31           C  
ATOM    141  C   GLY A  11      -0.072   9.022  -3.682  1.00  2.31           C  
ATOM    142  O   GLY A  11      -0.049   7.805  -3.867  1.00  2.31           O  
ATOM    143  H   GLY A  11      -1.007  11.023  -1.765  1.00  2.31           H  
ATOM    144 1HA  GLY A  11       1.562   9.665  -2.445  1.00  2.31           H  
ATOM    145 2HA  GLY A  11       0.244   8.948  -1.543  1.00  2.31           H  
ATOM    146  N   SER A  12      -0.611   9.866  -4.573  1.00  2.25           N  
ATOM    147  CA  SER A  12      -1.224   9.386  -5.818  1.00  2.25           C  
ATOM    148  C   SER A  12      -0.264   8.736  -6.823  1.00  2.25           C  
ATOM    149  O   SER A  12      -0.706   8.008  -7.713  1.00  2.25           O  
ATOM    150  CB  SER A  12      -1.952  10.523  -6.509  1.00  2.25           C  
ATOM    151  OG  SER A  12      -1.062  11.513  -6.943  1.00  2.25           O  
ATOM    152  H   SER A  12      -0.602  10.879  -4.404  1.00  2.25           H  
ATOM    153  HA  SER A  12      -1.966   8.636  -5.545  1.00  2.25           H  
ATOM    154 1HB  SER A  12      -2.501  10.129  -7.360  1.00  2.25           H  
ATOM    155 2HB  SER A  12      -2.679  10.964  -5.825  1.00  2.25           H  
ATOM    156  HG  SER A  12      -0.864  12.045  -6.134  1.00  2.25           H  
ATOM    157  N   GLY A  13       1.035   8.992  -6.699  1.00  2.25           N  
ATOM    158  CA  GLY A  13       2.003   8.410  -7.615  1.00  2.25           C  
ATOM    159  C   GLY A  13       3.230   9.284  -7.827  1.00  2.25           C  
ATOM    160  O   GLY A  13       3.258  10.455  -7.447  1.00  2.25           O  
ATOM    161  H   GLY A  13       1.343   9.598  -5.954  1.00  2.25           H  
ATOM    162 1HA  GLY A  13       2.315   7.439  -7.231  1.00  2.25           H  
ATOM    163 2HA  GLY A  13       1.524   8.227  -8.575  1.00  2.25           H  
ATOM    164  N   HIS A  14       4.240   8.689  -8.455  1.00  2.32           N  
ATOM    165  CA  HIS A  14       5.517   9.334  -8.753  1.00  2.32           C  
ATOM    166  C   HIS A  14       5.908   9.020 -10.187  1.00  2.32           C  
ATOM    167  O   HIS A  14       5.370   8.093 -10.795  1.00  2.32           O  
ATOM    168  CB  HIS A  14       6.622   8.845  -7.813  1.00  2.32           C  
ATOM    169  CG  HIS A  14       6.347   9.113  -6.375  1.00  2.32           C  
ATOM    170  ND1 HIS A  14       6.496  10.355  -5.805  1.00  2.32           N  
ATOM    171  CD2 HIS A  14       5.906   8.301  -5.391  1.00  2.32           C  
ATOM    172  CE1 HIS A  14       6.160  10.292  -4.538  1.00  2.32           C  
ATOM    173  NE2 HIS A  14       5.797   9.064  -4.262  1.00  2.32           N  
ATOM    174  H   HIS A  14       4.122   7.724  -8.732  1.00  2.32           H  
ATOM    175  HA  HIS A  14       5.431  10.411  -8.650  1.00  2.32           H  
ATOM    176 1HB  HIS A  14       6.745   7.779  -7.949  1.00  2.32           H  
ATOM    177 2HB  HIS A  14       7.571   9.319  -8.081  1.00  2.32           H  
ATOM    178  HD2 HIS A  14       5.672   7.242  -5.483  1.00  2.32           H  
ATOM    179  HE1 HIS A  14       6.181  11.110  -3.850  1.00  2.32           H  
ATOM    180  HE2 HIS A  14       5.473   8.733  -3.342  1.00  2.32           H  
ATOM    181  N   ILE A  15       6.849   9.771 -10.732  1.00  2.44           N  
ATOM    182  CA  ILE A  15       7.347   9.467 -12.059  1.00  2.44           C  
ATOM    183  C   ILE A  15       8.318   8.307 -11.898  1.00  2.44           C  
ATOM    184  O   ILE A  15       9.320   8.422 -11.194  1.00  2.44           O  
ATOM    185  CB  ILE A  15       8.044  10.695 -12.646  1.00  2.44           C  
ATOM    186  CG1 ILE A  15       7.012  11.848 -12.756  1.00  2.44           C  
ATOM    187  CG2 ILE A  15       8.654  10.356 -13.993  1.00  2.44           C  
ATOM    188  CD1 ILE A  15       7.611  13.204 -13.051  1.00  2.44           C  
ATOM    189  H   ILE A  15       7.248  10.554 -10.215  1.00  2.44           H  
ATOM    190  HA  ILE A  15       6.524   9.165 -12.703  1.00  2.44           H  
ATOM    191  HB  ILE A  15       8.822  11.015 -11.972  1.00  2.44           H  
ATOM    192 1HG1 ILE A  15       6.300  11.605 -13.543  1.00  2.44           H  
ATOM    193 2HG1 ILE A  15       6.476  11.921 -11.813  1.00  2.44           H  
ATOM    194 1HG2 ILE A  15       9.152  11.236 -14.397  1.00  2.44           H  
ATOM    195 2HG2 ILE A  15       9.379   9.551 -13.871  1.00  2.44           H  
ATOM    196 3HG2 ILE A  15       7.869  10.036 -14.676  1.00  2.44           H  
ATOM    197 1HD1 ILE A  15       6.819  13.945 -13.103  1.00  2.44           H  
ATOM    198 2HD1 ILE A  15       8.301  13.479 -12.262  1.00  2.44           H  
ATOM    199 3HD1 ILE A  15       8.139  13.171 -13.999  1.00  2.44           H  
ATOM    200  N   THR A  16       8.037   7.190 -12.563  1.00  2.61           N  
ATOM    201  CA  THR A  16       8.786   5.945 -12.351  1.00  2.61           C  
ATOM    202  C   THR A  16      10.194   5.848 -12.942  1.00  2.61           C  
ATOM    203  O   THR A  16      10.476   4.989 -13.778  1.00  2.61           O  
ATOM    204  CB  THR A  16       7.951   4.760 -12.849  1.00  2.61           C  
ATOM    205  OG1 THR A  16       7.586   4.969 -14.221  1.00  2.61           O  
ATOM    206  CG2 THR A  16       6.699   4.636 -11.993  1.00  2.61           C  
ATOM    207  H   THR A  16       7.232   7.181 -13.171  1.00  2.61           H  
ATOM    208  HA  THR A  16       8.885   5.824 -11.276  1.00  2.61           H  
ATOM    209  HB  THR A  16       8.537   3.844 -12.774  1.00  2.61           H  
ATOM    210  HG1 THR A  16       8.383   5.001 -14.760  1.00  2.61           H  
ATOM    211 1HG2 THR A  16       6.100   3.794 -12.340  1.00  2.61           H  
ATOM    212 2HG2 THR A  16       6.986   4.475 -10.953  1.00  2.61           H  
ATOM    213 3HG2 THR A  16       6.113   5.555 -12.068  1.00  2.61           H  
ATOM    214  N   GLY A  17      11.067   6.728 -12.479  1.00  2.80           N  
ATOM    215  CA  GLY A  17      12.474   6.763 -12.858  1.00  2.80           C  
ATOM    216  C   GLY A  17      13.340   6.584 -11.615  1.00  2.80           C  
ATOM    217  O   GLY A  17      12.971   5.874 -10.676  1.00  2.80           O  
ATOM    218  H   GLY A  17      10.704   7.407 -11.817  1.00  2.80           H  
ATOM    219 1HA  GLY A  17      12.687   5.972 -13.578  1.00  2.80           H  
ATOM    220 2HA  GLY A  17      12.701   7.714 -13.338  1.00  2.80           H  
ATOM    221  N   ASN A  18      14.471   7.289 -11.576  1.00  2.98           N  
ATOM    222  CA  ASN A  18      15.415   7.215 -10.452  1.00  2.98           C  
ATOM    223  C   ASN A  18      14.764   7.734  -9.172  1.00  2.98           C  
ATOM    224  O   ASN A  18      15.189   7.436  -8.052  1.00  2.98           O  
ATOM    225  CB  ASN A  18      16.665   8.016 -10.765  1.00  2.98           C  
ATOM    226  CG  ASN A  18      17.533   7.353 -11.797  1.00  2.98           C  
ATOM    227  OD1 ASN A  18      17.414   6.148 -12.055  1.00  2.98           O  
ATOM    228  ND2 ASN A  18      18.412   8.115 -12.398  1.00  2.98           N  
ATOM    229  H   ASN A  18      14.711   7.868 -12.369  1.00  2.98           H  
ATOM    230  HA  ASN A  18      15.685   6.170 -10.287  1.00  2.98           H  
ATOM    231 1HB  ASN A  18      16.381   9.005 -11.126  1.00  2.98           H  
ATOM    232 2HB  ASN A  18      17.244   8.159  -9.852  1.00  2.98           H  
ATOM    233 1HD2 ASN A  18      19.016   7.726 -13.093  1.00  2.98           H  
ATOM    234 2HD2 ASN A  18      18.482   9.083 -12.163  1.00  2.98           H  
ATOM    235  N   TYR A  19      13.731   8.539  -9.369  1.00  3.12           N  
ATOM    236  CA  TYR A  19      12.974   9.191  -8.328  1.00  3.12           C  
ATOM    237  C   TYR A  19      11.559   8.595  -8.181  1.00  3.12           C  
ATOM    238  O   TYR A  19      10.634   9.257  -7.709  1.00  3.12           O  
ATOM    239  CB  TYR A  19      12.982  10.677  -8.625  1.00  3.12           C  
ATOM    240  CG  TYR A  19      14.415  11.189  -8.680  1.00  3.12           C  
ATOM    241  CD1 TYR A  19      14.958  11.597  -9.883  1.00  3.12           C  
ATOM    242  CD2 TYR A  19      15.203  11.191  -7.540  1.00  3.12           C  
ATOM    243  CE1 TYR A  19      16.268  12.024  -9.940  1.00  3.12           C  
ATOM    244  CE2 TYR A  19      16.506  11.613  -7.592  1.00  3.12           C  
ATOM    245  CZ  TYR A  19      17.043  12.032  -8.788  1.00  3.12           C  
ATOM    246  OH  TYR A  19      18.352  12.455  -8.847  1.00  3.12           O  
ATOM    247  H   TYR A  19      13.456   8.715 -10.322  1.00  3.12           H  
ATOM    248  HA  TYR A  19      13.488   9.038  -7.378  1.00  3.12           H  
ATOM    249 1HB  TYR A  19      12.516  10.863  -9.592  1.00  3.12           H  
ATOM    250 2HB  TYR A  19      12.433  11.232  -7.871  1.00  3.12           H  
ATOM    251  HD1 TYR A  19      14.346  11.588 -10.787  1.00  3.12           H  
ATOM    252  HD2 TYR A  19      14.796  10.857  -6.610  1.00  3.12           H  
ATOM    253  HE1 TYR A  19      16.692  12.352 -10.889  1.00  3.12           H  
ATOM    254  HE2 TYR A  19      17.114  11.611  -6.686  1.00  3.12           H  
ATOM    255  HH  TYR A  19      18.563  12.714  -9.748  1.00  3.12           H  
ATOM    256  N   ALA A  20      11.412   7.305  -8.511  1.00  3.18           N  
ATOM    257  CA  ALA A  20      10.135   6.574  -8.398  1.00  3.18           C  
ATOM    258  C   ALA A  20       9.544   6.573  -6.976  1.00  3.18           C  
ATOM    259  O   ALA A  20       8.352   6.326  -6.802  1.00  3.18           O  
ATOM    260  CB  ALA A  20      10.331   5.137  -8.839  1.00  3.18           C  
ATOM    261  H   ALA A  20      12.202   6.809  -8.923  1.00  3.18           H  
ATOM    262  HA  ALA A  20       9.417   7.059  -9.058  1.00  3.18           H  
ATOM    263 1HB  ALA A  20       9.380   4.611  -8.795  1.00  3.18           H  
ATOM    264 2HB  ALA A  20      10.710   5.115  -9.857  1.00  3.18           H  
ATOM    265 3HB  ALA A  20      11.047   4.653  -8.179  1.00  3.18           H  
ATOM    266  N   SER A  21      10.390   6.749  -5.961  1.00  3.19           N  
ATOM    267  CA  SER A  21       9.965   6.789  -4.559  1.00  3.19           C  
ATOM    268  C   SER A  21      10.147   8.205  -3.998  1.00  3.19           C  
ATOM    269  O   SER A  21      10.182   8.413  -2.782  1.00  3.19           O  
ATOM    270  CB  SER A  21      10.732   5.777  -3.734  1.00  3.19           C  
ATOM    271  OG  SER A  21      12.113   6.019  -3.774  1.00  3.19           O  
ATOM    272  H   SER A  21      11.365   6.906  -6.176  1.00  3.19           H  
ATOM    273  HA  SER A  21       8.905   6.547  -4.509  1.00  3.19           H  
ATOM    274 1HB  SER A  21      10.387   5.819  -2.703  1.00  3.19           H  
ATOM    275 2HB  SER A  21      10.523   4.775  -4.107  1.00  3.19           H  
ATOM    276  HG  SER A  21      12.518   5.341  -3.224  1.00  3.19           H  
ATOM    277  N   HIS A  22      10.317   9.158  -4.916  1.00  3.13           N  
ATOM    278  CA  HIS A  22      10.544  10.588  -4.707  1.00  3.13           C  
ATOM    279  C   HIS A  22      12.029  10.888  -4.502  1.00  3.13           C  
ATOM    280  O   HIS A  22      12.774  10.964  -5.466  1.00  3.13           O  
ATOM    281  CB  HIS A  22       9.713  11.165  -3.543  1.00  3.13           C  
ATOM    282  CG  HIS A  22       9.744  12.684  -3.443  1.00  3.13           C  
ATOM    283  ND1 HIS A  22       9.116  13.479  -4.353  1.00  3.13           N  
ATOM    284  CD2 HIS A  22      10.298  13.528  -2.530  1.00  3.13           C  
ATOM    285  CE1 HIS A  22       9.266  14.749  -4.007  1.00  3.13           C  
ATOM    286  NE2 HIS A  22       9.965  14.805  -2.899  1.00  3.13           N  
ATOM    287  H   HIS A  22      10.267   8.886  -5.894  1.00  3.13           H  
ATOM    288  HA  HIS A  22      10.234  11.124  -5.606  1.00  3.13           H  
ATOM    289 1HB  HIS A  22       8.690  10.864  -3.661  1.00  3.13           H  
ATOM    290 2HB  HIS A  22      10.039  10.778  -2.591  1.00  3.13           H  
ATOM    291  HD1 HIS A  22       8.606  13.143  -5.147  1.00  3.13           H  
ATOM    292  HD2 HIS A  22      10.885  13.363  -1.632  1.00  3.13           H  
ATOM    293  HE1 HIS A  22       8.833  15.544  -4.598  1.00  3.13           H  
ATOM    294  N   ARG A  23      12.455  11.166  -3.271  1.00  3.02           N  
ATOM    295  CA  ARG A  23      13.828  11.596  -2.929  1.00  3.02           C  
ATOM    296  C   ARG A  23      14.241  12.970  -3.528  1.00  3.02           C  
ATOM    297  O   ARG A  23      15.283  13.518  -3.168  1.00  3.02           O  
ATOM    298  CB  ARG A  23      14.868  10.561  -3.370  1.00  3.02           C  
ATOM    299  CG  ARG A  23      14.758   9.193  -2.708  1.00  3.02           C  
ATOM    300  CD  ARG A  23      15.969   8.335  -2.976  1.00  3.02           C  
ATOM    301  NE  ARG A  23      16.111   7.930  -4.382  1.00  3.02           N  
ATOM    302  CZ  ARG A  23      17.221   7.339  -4.887  1.00  3.02           C  
ATOM    303  NH1 ARG A  23      18.253   7.107  -4.099  1.00  3.02           N  
ATOM    304  NH2 ARG A  23      17.285   6.986  -6.163  1.00  3.02           N  
ATOM    305  H   ARG A  23      11.800  11.062  -2.513  1.00  3.02           H  
ATOM    306  HA  ARG A  23      13.884  11.676  -1.844  1.00  3.02           H  
ATOM    307 1HB  ARG A  23      14.849  10.409  -4.432  1.00  3.02           H  
ATOM    308 2HB  ARG A  23      15.859  10.945  -3.131  1.00  3.02           H  
ATOM    309 1HG  ARG A  23      14.653   9.317  -1.632  1.00  3.02           H  
ATOM    310 2HG  ARG A  23      13.879   8.671  -3.102  1.00  3.02           H  
ATOM    311 1HD  ARG A  23      16.864   8.887  -2.691  1.00  3.02           H  
ATOM    312 2HD  ARG A  23      15.900   7.432  -2.371  1.00  3.02           H  
ATOM    313  HE  ARG A  23      15.336   8.095  -5.014  1.00  3.02           H  
ATOM    314 1HH1 ARG A  23      18.214   7.371  -3.124  1.00  3.02           H  
ATOM    315 2HH1 ARG A  23      19.081   6.665  -4.470  1.00  3.02           H  
ATOM    316 1HH2 ARG A  23      16.487   7.153  -6.798  1.00  3.02           H  
ATOM    317 2HH2 ARG A  23      18.116   6.545  -6.521  1.00  3.02           H  
ATOM    318  N   SER A  24      13.415  13.516  -4.413  1.00  2.88           N  
ATOM    319  CA  SER A  24      13.622  14.775  -5.101  1.00  2.88           C  
ATOM    320  C   SER A  24      12.335  15.283  -5.707  1.00  2.88           C  
ATOM    321  O   SER A  24      11.485  14.516  -6.157  1.00  2.88           O  
ATOM    322  CB  SER A  24      14.621  14.648  -6.236  1.00  2.88           C  
ATOM    323  OG  SER A  24      14.736  15.884  -6.938  1.00  2.88           O  
ATOM    324  H   SER A  24      12.587  12.998  -4.649  1.00  2.88           H  
ATOM    325  HA  SER A  24      13.982  15.509  -4.380  1.00  2.88           H  
ATOM    326 1HB  SER A  24      15.594  14.339  -5.855  1.00  2.88           H  
ATOM    327 2HB  SER A  24      14.274  13.878  -6.922  1.00  2.88           H  
ATOM    328  HG  SER A  24      15.105  15.666  -7.797  1.00  2.88           H  
ATOM    329  N   LEU A  25      12.226  16.598  -5.795  1.00  2.71           N  
ATOM    330  CA  LEU A  25      11.106  17.210  -6.488  1.00  2.71           C  
ATOM    331  C   LEU A  25      11.047  16.717  -7.937  1.00  2.71           C  
ATOM    332  O   LEU A  25       9.968  16.571  -8.512  1.00  2.71           O  
ATOM    333  CB  LEU A  25      11.214  18.735  -6.460  1.00  2.71           C  
ATOM    334  CG  LEU A  25       9.999  19.462  -7.015  1.00  2.71           C  
ATOM    335  CD1 LEU A  25       8.771  19.100  -6.169  1.00  2.71           C  
ATOM    336  CD2 LEU A  25      10.248  20.956  -7.019  1.00  2.71           C  
ATOM    337  H   LEU A  25      12.948  17.177  -5.391  1.00  2.71           H  
ATOM    338  HA  LEU A  25      10.186  16.921  -5.988  1.00  2.71           H  
ATOM    339 1HB  LEU A  25      11.359  19.057  -5.431  1.00  2.71           H  
ATOM    340 2HB  LEU A  25      12.083  19.035  -7.048  1.00  2.71           H  
ATOM    341  HG  LEU A  25       9.824  19.131  -8.020  1.00  2.71           H  
ATOM    342 1HD1 LEU A  25       7.888  19.600  -6.564  1.00  2.71           H  
ATOM    343 2HD1 LEU A  25       8.615  18.027  -6.188  1.00  2.71           H  
ATOM    344 3HD1 LEU A  25       8.937  19.416  -5.147  1.00  2.71           H  
ATOM    345 1HD2 LEU A  25       9.375  21.470  -7.424  1.00  2.71           H  
ATOM    346 2HD2 LEU A  25      10.434  21.295  -6.010  1.00  2.71           H  
ATOM    347 3HD2 LEU A  25      11.117  21.178  -7.636  1.00  2.71           H  
ATOM    348  N   SER A  26      12.212  16.435  -8.536  1.00  2.54           N  
ATOM    349  CA  SER A  26      12.310  16.011  -9.938  1.00  2.54           C  
ATOM    350  C   SER A  26      11.901  14.545 -10.144  1.00  2.54           C  
ATOM    351  O   SER A  26      12.674  13.731 -10.646  1.00  2.54           O  
ATOM    352  CB  SER A  26      13.725  16.219 -10.446  1.00  2.54           C  
ATOM    353  OG  SER A  26      14.663  15.498  -9.682  1.00  2.54           O  
ATOM    354  H   SER A  26      13.066  16.495  -7.987  1.00  2.54           H  
ATOM    355  HA  SER A  26      11.636  16.635 -10.528  1.00  2.54           H  
ATOM    356 1HB  SER A  26      13.787  15.909 -11.489  1.00  2.54           H  
ATOM    357 2HB  SER A  26      13.964  17.281 -10.405  1.00  2.54           H  
ATOM    358  HG  SER A  26      14.456  15.692  -8.772  1.00  2.54           H  
ATOM    359  N   GLY A  27      10.661  14.246  -9.785  1.00  2.39           N  
ATOM    360  CA  GLY A  27      10.072  12.923  -9.846  1.00  2.39           C  
ATOM    361  C   GLY A  27       8.643  13.053  -9.362  1.00  2.39           C  
ATOM    362  O   GLY A  27       7.833  12.132  -9.467  1.00  2.39           O  
ATOM    363  H   GLY A  27      10.099  15.004  -9.413  1.00  2.39           H  
ATOM    364 1HA  GLY A  27      10.109  12.545 -10.864  1.00  2.39           H  
ATOM    365 2HA  GLY A  27      10.617  12.237  -9.205  1.00  2.39           H  
ATOM    366  N   CYS A  28       8.332  14.227  -8.818  1.00  2.29           N  
ATOM    367  CA  CYS A  28       6.982  14.545  -8.378  1.00  2.29           C  
ATOM    368  C   CYS A  28       6.202  15.142  -9.556  1.00  2.29           C  
ATOM    369  O   CYS A  28       6.597  16.188 -10.058  1.00  2.29           O  
ATOM    370  CB  CYS A  28       7.025  15.552  -7.237  1.00  2.29           C  
ATOM    371  SG  CYS A  28       5.436  16.056  -6.633  1.00  2.29           S  
ATOM    372  H   CYS A  28       9.050  14.947  -8.737  1.00  2.29           H  
ATOM    373  HA  CYS A  28       6.521  13.642  -7.996  1.00  2.29           H  
ATOM    374 1HB  CYS A  28       7.573  15.122  -6.419  1.00  2.29           H  
ATOM    375 2HB  CYS A  28       7.562  16.437  -7.562  1.00  2.29           H  
ATOM    376  HG  CYS A  28       5.023  14.832  -6.286  1.00  2.29           H  
ATOM    377  N   PRO A  29       5.111  14.528 -10.047  1.00  2.28           N  
ATOM    378  CA  PRO A  29       4.306  15.028 -11.156  1.00  2.28           C  
ATOM    379  C   PRO A  29       3.834  16.469 -10.942  1.00  2.28           C  
ATOM    380  O   PRO A  29       3.723  17.259 -11.884  1.00  2.28           O  
ATOM    381  CB  PRO A  29       3.111  14.067 -11.138  1.00  2.28           C  
ATOM    382  CG  PRO A  29       3.656  12.789 -10.547  1.00  2.28           C  
ATOM    383  CD  PRO A  29       4.647  13.241  -9.499  1.00  2.28           C  
ATOM    384  HA  PRO A  29       4.876  14.937 -12.091  1.00  2.28           H  
ATOM    385 1HB  PRO A  29       2.291  14.497 -10.544  1.00  2.28           H  
ATOM    386 2HB  PRO A  29       2.729  13.931 -12.159  1.00  2.28           H  
ATOM    387 1HG  PRO A  29       2.841  12.183 -10.112  1.00  2.28           H  
ATOM    388 2HG  PRO A  29       4.117  12.174 -11.330  1.00  2.28           H  
ATOM    389 1HD  PRO A  29       4.163  13.363  -8.513  1.00  2.28           H  
ATOM    390 2HD  PRO A  29       5.444  12.513  -9.485  1.00  2.28           H  
ATOM    391  N   ARG A  30       3.644  16.839  -9.675  1.00  2.36           N  
ATOM    392  CA  ARG A  30       3.150  18.152  -9.307  1.00  2.36           C  
ATOM    393  C   ARG A  30       4.250  19.194  -9.272  1.00  2.36           C  
ATOM    394  O   ARG A  30       3.993  20.374  -9.056  1.00  2.36           O  
ATOM    395  CB  ARG A  30       2.429  18.078  -7.976  1.00  2.36           C  
ATOM    396  CG  ARG A  30       1.148  17.263  -8.022  1.00  2.36           C  
ATOM    397  CD  ARG A  30       0.574  17.090  -6.685  1.00  2.36           C  
ATOM    398  NE  ARG A  30       0.161  18.343  -6.081  1.00  2.36           N  
ATOM    399  CZ  ARG A  30      -1.059  18.906  -6.232  1.00  2.36           C  
ATOM    400  NH1 ARG A  30      -1.971  18.296  -6.961  1.00  2.36           N  
ATOM    401  NH2 ARG A  30      -1.354  20.061  -5.652  1.00  2.36           N  
ATOM    402  H   ARG A  30       3.797  16.171  -8.935  1.00  2.36           H  
ATOM    403  HA  ARG A  30       2.420  18.459 -10.057  1.00  2.36           H  
ATOM    404 1HB  ARG A  30       3.070  17.647  -7.221  1.00  2.36           H  
ATOM    405 2HB  ARG A  30       2.171  19.085  -7.644  1.00  2.36           H  
ATOM    406 1HG  ARG A  30       0.417  17.769  -8.651  1.00  2.36           H  
ATOM    407 2HG  ARG A  30       1.364  16.276  -8.432  1.00  2.36           H  
ATOM    408 1HD  ARG A  30      -0.285  16.420  -6.721  1.00  2.36           H  
ATOM    409 2HD  ARG A  30       1.334  16.666  -6.069  1.00  2.36           H  
ATOM    410  HE  ARG A  30       0.857  18.816  -5.485  1.00  2.36           H  
ATOM    411 1HH1 ARG A  30      -1.757  17.409  -7.399  1.00  2.36           H  
ATOM    412 2HH1 ARG A  30      -2.887  18.706  -7.073  1.00  2.36           H  
ATOM    413 1HH2 ARG A  30      -0.668  20.552  -5.094  1.00  2.36           H  
ATOM    414 2HH2 ARG A  30      -2.270  20.462  -5.773  1.00  2.36           H  
ATOM    415  N   ALA A  31       5.480  18.787  -9.572  1.00  2.53           N  
ATOM    416  CA  ALA A  31       6.599  19.713  -9.653  1.00  2.53           C  
ATOM    417  C   ALA A  31       6.295  20.764 -10.710  1.00  2.53           C  
ATOM    418  O   ALA A  31       6.744  21.908 -10.626  1.00  2.53           O  
ATOM    419  CB  ALA A  31       7.872  18.981 -10.015  1.00  2.53           C  
ATOM    420  H   ALA A  31       5.670  17.806  -9.753  1.00  2.53           H  
ATOM    421  HA  ALA A  31       6.718  20.204  -8.688  1.00  2.53           H  
ATOM    422 1HB  ALA A  31       8.699  19.687 -10.072  1.00  2.53           H  
ATOM    423 2HB  ALA A  31       8.080  18.228  -9.261  1.00  2.53           H  
ATOM    424 3HB  ALA A  31       7.745  18.494 -10.980  1.00  2.53           H  
ATOM    425  N   LYS A  32       5.498  20.373 -11.709  1.00  2.78           N  
ATOM    426  CA  LYS A  32       5.109  21.226 -12.820  1.00  2.78           C  
ATOM    427  C   LYS A  32       4.295  22.441 -12.366  1.00  2.78           C  
ATOM    428  O   LYS A  32       4.179  23.426 -13.094  1.00  2.78           O  
ATOM    429  CB  LYS A  32       4.298  20.407 -13.814  1.00  2.78           C  
ATOM    430  CG  LYS A  32       5.102  19.342 -14.538  1.00  2.78           C  
ATOM    431  CD  LYS A  32       4.228  18.550 -15.496  1.00  2.78           C  
ATOM    432  CE  LYS A  32       5.029  17.487 -16.229  1.00  2.78           C  
ATOM    433  NZ  LYS A  32       4.176  16.690 -17.152  1.00  2.78           N  
ATOM    434  H   LYS A  32       5.124  19.419 -11.702  1.00  2.78           H  
ATOM    435  HA  LYS A  32       6.013  21.589 -13.308  1.00  2.78           H  
ATOM    436 1HB  LYS A  32       3.484  19.903 -13.284  1.00  2.78           H  
ATOM    437 2HB  LYS A  32       3.851  21.066 -14.556  1.00  2.78           H  
ATOM    438 1HG  LYS A  32       5.918  19.807 -15.090  1.00  2.78           H  
ATOM    439 2HG  LYS A  32       5.524  18.656 -13.798  1.00  2.78           H  
ATOM    440 1HD  LYS A  32       3.430  18.064 -14.929  1.00  2.78           H  
ATOM    441 2HD  LYS A  32       3.776  19.223 -16.223  1.00  2.78           H  
ATOM    442 1HE  LYS A  32       5.819  17.968 -16.804  1.00  2.78           H  
ATOM    443 2HE  LYS A  32       5.481  16.815 -15.499  1.00  2.78           H  
ATOM    444 1HZ  LYS A  32       4.740  15.995 -17.619  1.00  2.78           H  
ATOM    445 2HZ  LYS A  32       3.447  16.234 -16.620  1.00  2.78           H  
ATOM    446 3HZ  LYS A  32       3.759  17.302 -17.840  1.00  2.78           H  
ATOM    447  N   LYS A  33       3.700  22.355 -11.173  1.00  3.07           N  
ATOM    448  CA  LYS A  33       2.871  23.411 -10.618  1.00  3.07           C  
ATOM    449  C   LYS A  33       3.700  24.379  -9.771  1.00  3.07           C  
ATOM    450  O   LYS A  33       3.169  25.364  -9.251  1.00  3.07           O  
ATOM    451  CB  LYS A  33       1.767  22.793  -9.763  1.00  3.07           C  
ATOM    452  CG  LYS A  33       0.800  21.907 -10.544  1.00  3.07           C  
ATOM    453  CD  LYS A  33      -0.272  21.310  -9.642  1.00  3.07           C  
ATOM    454  CE  LYS A  33      -1.200  20.384 -10.422  1.00  3.07           C  
ATOM    455  NZ  LYS A  33      -1.982  21.121 -11.465  1.00  3.07           N  
ATOM    456  H   LYS A  33       3.842  21.532 -10.592  1.00  3.07           H  
ATOM    457  HA  LYS A  33       2.423  23.972 -11.437  1.00  3.07           H  
ATOM    458 1HB  LYS A  33       2.217  22.193  -8.970  1.00  3.07           H  
ATOM    459 2HB  LYS A  33       1.193  23.584  -9.285  1.00  3.07           H  
ATOM    460 1HG  LYS A  33       0.326  22.491 -11.333  1.00  3.07           H  
ATOM    461 2HG  LYS A  33       1.364  21.092 -11.004  1.00  3.07           H  
ATOM    462 1HD  LYS A  33       0.209  20.738  -8.842  1.00  3.07           H  
ATOM    463 2HD  LYS A  33      -0.859  22.108  -9.192  1.00  3.07           H  
ATOM    464 1HE  LYS A  33      -0.603  19.610 -10.905  1.00  3.07           H  
ATOM    465 2HE  LYS A  33      -1.895  19.911  -9.729  1.00  3.07           H  
ATOM    466 1HZ  LYS A  33      -2.582  20.475 -11.958  1.00  3.07           H  
ATOM    467 2HZ  LYS A  33      -2.546  21.834 -11.025  1.00  3.07           H  
ATOM    468 3HZ  LYS A  33      -1.347  21.554 -12.120  1.00  3.07           H  
ATOM    469  N   SER A  34       5.005  24.103  -9.648  1.00  3.41           N  
ATOM    470  CA  SER A  34       5.923  24.893  -8.842  1.00  3.41           C  
ATOM    471  C   SER A  34       5.441  25.066  -7.392  1.00  3.41           C  
ATOM    472  O   SER A  34       4.822  24.171  -6.819  1.00  3.41           O  
ATOM    473  CB  SER A  34       6.128  26.247  -9.535  1.00  3.41           C  
ATOM    474  OG  SER A  34       7.108  27.004  -8.901  1.00  3.41           O  
ATOM    475  H   SER A  34       5.396  23.291 -10.124  1.00  3.41           H  
ATOM    476  HA  SER A  34       6.881  24.368  -8.821  1.00  3.41           H  
ATOM    477 1HB  SER A  34       6.416  26.073 -10.572  1.00  3.41           H  
ATOM    478 2HB  SER A  34       5.194  26.804  -9.549  1.00  3.41           H  
ATOM    479  HG  SER A  34       7.283  27.751  -9.486  1.00  3.41           H  
ATOM    480  N   GLY A  35       5.783  26.200  -6.773  1.00  3.80           N  
ATOM    481  CA  GLY A  35       5.407  26.483  -5.387  1.00  3.80           C  
ATOM    482  C   GLY A  35       6.355  25.843  -4.367  1.00  3.80           C  
ATOM    483  O   GLY A  35       6.146  25.958  -3.159  1.00  3.80           O  
ATOM    484  H   GLY A  35       6.324  26.870  -7.297  1.00  3.80           H  
ATOM    485 1HA  GLY A  35       5.386  27.562  -5.237  1.00  3.80           H  
ATOM    486 2HA  GLY A  35       4.394  26.123  -5.214  1.00  3.80           H  
ATOM    487  N   VAL A  36       7.392  25.173  -4.860  1.00  4.23           N  
ATOM    488  CA  VAL A  36       8.354  24.486  -4.010  1.00  4.23           C  
ATOM    489  C   VAL A  36       9.738  25.093  -4.189  1.00  4.23           C  
ATOM    490  O   VAL A  36      10.240  25.192  -5.308  1.00  4.23           O  
ATOM    491  CB  VAL A  36       8.405  22.993  -4.372  1.00  4.23           C  
ATOM    492  CG1 VAL A  36       9.430  22.280  -3.487  1.00  4.23           C  
ATOM    493  CG2 VAL A  36       7.019  22.384  -4.232  1.00  4.23           C  
ATOM    494  H   VAL A  36       7.498  25.130  -5.860  1.00  4.23           H  
ATOM    495  HA  VAL A  36       8.052  24.592  -2.969  1.00  4.23           H  
ATOM    496  HB  VAL A  36       8.730  22.893  -5.399  1.00  4.23           H  
ATOM    497 1HG1 VAL A  36       9.479  21.231  -3.751  1.00  4.23           H  
ATOM    498 2HG1 VAL A  36      10.414  22.732  -3.625  1.00  4.23           H  
ATOM    499 3HG1 VAL A  36       9.133  22.373  -2.444  1.00  4.23           H  
ATOM    500 1HG2 VAL A  36       7.056  21.339  -4.509  1.00  4.23           H  
ATOM    501 2HG2 VAL A  36       6.680  22.479  -3.201  1.00  4.23           H  
ATOM    502 3HG2 VAL A  36       6.322  22.903  -4.893  1.00  4.23           H  
ATOM    503  N   LYS A  37      10.346  25.506  -3.084  1.00  4.71           N  
ATOM    504  CA  LYS A  37      11.661  26.133  -3.127  1.00  4.71           C  
ATOM    505  C   LYS A  37      12.723  25.290  -2.442  1.00  4.71           C  
ATOM    506  O   LYS A  37      12.422  24.486  -1.559  1.00  4.71           O  
ATOM    507  CB  LYS A  37      11.610  27.521  -2.492  1.00  4.71           C  
ATOM    508  CG  LYS A  37      10.735  28.520  -3.246  1.00  4.71           C  
ATOM    509  CD  LYS A  37      10.780  29.899  -2.598  1.00  4.71           C  
ATOM    510  CE  LYS A  37       9.909  30.898  -3.351  1.00  4.71           C  
ATOM    511  NZ  LYS A  37       9.946  32.249  -2.724  1.00  4.71           N  
ATOM    512  H   LYS A  37       9.879  25.392  -2.197  1.00  4.71           H  
ATOM    513  HA  LYS A  37      11.958  26.245  -4.170  1.00  4.71           H  
ATOM    514 1HB  LYS A  37      11.234  27.442  -1.473  1.00  4.71           H  
ATOM    515 2HB  LYS A  37      12.620  27.931  -2.435  1.00  4.71           H  
ATOM    516 1HG  LYS A  37      11.076  28.596  -4.279  1.00  4.71           H  
ATOM    517 2HG  LYS A  37       9.703  28.166  -3.250  1.00  4.71           H  
ATOM    518 1HD  LYS A  37      10.430  29.828  -1.568  1.00  4.71           H  
ATOM    519 2HD  LYS A  37      11.807  30.262  -2.590  1.00  4.71           H  
ATOM    520 1HE  LYS A  37      10.263  30.976  -4.378  1.00  4.71           H  
ATOM    521 2HE  LYS A  37       8.879  30.540  -3.358  1.00  4.71           H  
ATOM    522 1HZ  LYS A  37       9.359  32.881  -3.249  1.00  4.71           H  
ATOM    523 2HZ  LYS A  37       9.609  32.188  -1.773  1.00  4.71           H  
ATOM    524 3HZ  LYS A  37      10.895  32.594  -2.723  1.00  4.71           H  
ATOM    525  N   VAL A  38      13.970  25.517  -2.835  1.00  5.24           N  
ATOM    526  CA  VAL A  38      15.125  24.862  -2.238  1.00  5.24           C  
ATOM    527  C   VAL A  38      15.913  25.850  -1.385  1.00  5.24           C  
ATOM    528  O   VAL A  38      16.329  26.898  -1.868  1.00  5.24           O  
ATOM    529  CB  VAL A  38      16.011  24.287  -3.354  1.00  5.24           C  
ATOM    530  CG1 VAL A  38      17.237  23.654  -2.772  1.00  5.24           C  
ATOM    531  CG2 VAL A  38      15.200  23.268  -4.148  1.00  5.24           C  
ATOM    532  H   VAL A  38      14.126  26.182  -3.578  1.00  5.24           H  
ATOM    533  HA  VAL A  38      14.779  24.045  -1.605  1.00  5.24           H  
ATOM    534  HB  VAL A  38      16.337  25.092  -4.013  1.00  5.24           H  
ATOM    535 1HG1 VAL A  38      17.860  23.259  -3.571  1.00  5.24           H  
ATOM    536 2HG1 VAL A  38      17.789  24.417  -2.234  1.00  5.24           H  
ATOM    537 3HG1 VAL A  38      16.955  22.849  -2.098  1.00  5.24           H  
ATOM    538 1HG2 VAL A  38      15.815  22.858  -4.948  1.00  5.24           H  
ATOM    539 2HG2 VAL A  38      14.880  22.463  -3.484  1.00  5.24           H  
ATOM    540 3HG2 VAL A  38      14.323  23.751  -4.578  1.00  5.24           H  
ATOM    541  N   ALA A  39      16.061  25.539  -0.097  1.00  5.84           N  
ATOM    542  CA  ALA A  39      16.744  26.438   0.832  1.00  5.84           C  
ATOM    543  C   ALA A  39      18.228  26.735   0.480  1.00  5.84           C  
ATOM    544  O   ALA A  39      18.602  27.906   0.506  1.00  5.84           O  
ATOM    545  CB  ALA A  39      16.616  25.899   2.255  1.00  5.84           C  
ATOM    546  H   ALA A  39      15.683  24.665   0.239  1.00  5.84           H  
ATOM    547  HA  ALA A  39      16.220  27.393   0.796  1.00  5.84           H  
ATOM    548 1HB  ALA A  39      17.063  26.614   2.947  1.00  5.84           H  
ATOM    549 2HB  ALA A  39      15.558  25.782   2.490  1.00  5.84           H  
ATOM    550 3HB  ALA A  39      17.092  24.954   2.380  1.00  5.84           H  
ATOM    551  N   PRO A  40      19.126  25.748   0.219  1.00  6.46           N  
ATOM    552  CA  PRO A  40      20.491  26.018  -0.204  1.00  6.46           C  
ATOM    553  C   PRO A  40      20.529  26.556  -1.621  1.00  6.46           C  
ATOM    554  O   PRO A  40      19.708  26.174  -2.456  1.00  6.46           O  
ATOM    555  CB  PRO A  40      21.167  24.645  -0.094  1.00  6.46           C  
ATOM    556  CG  PRO A  40      20.045  23.646  -0.228  1.00  6.46           C  
ATOM    557  CD  PRO A  40      18.862  24.302   0.460  1.00  6.46           C  
ATOM    558  HA  PRO A  40      20.952  26.739   0.488  1.00  6.46           H  
ATOM    559 1HB  PRO A  40      21.928  24.548  -0.888  1.00  6.46           H  
ATOM    560 2HB  PRO A  40      21.702  24.570   0.863  1.00  6.46           H  
ATOM    561 1HG  PRO A  40      19.863  23.434  -1.290  1.00  6.46           H  
ATOM    562 2HG  PRO A  40      20.331  22.691   0.237  1.00  6.46           H  
ATOM    563 1HD  PRO A  40      17.958  23.934   0.022  1.00  6.46           H  
ATOM    564 2HD  PRO A  40      18.927  24.077   1.529  1.00  6.46           H  
ATOM    565  N   THR A  41      21.530  27.385  -1.908  1.00  7.04           N  
ATOM    566  CA  THR A  41      21.740  27.903  -3.253  1.00  7.04           C  
ATOM    567  C   THR A  41      23.165  27.596  -3.688  1.00  7.04           C  
ATOM    568  O   THR A  41      23.483  27.487  -4.875  1.00  7.04           O  
ATOM    569  CB  THR A  41      21.492  29.423  -3.265  1.00  7.04           C  
ATOM    570  OG1 THR A  41      22.444  30.084  -2.386  1.00  7.04           O  
ATOM    571  CG2 THR A  41      20.066  29.728  -2.784  1.00  7.04           C  
ATOM    572  H   THR A  41      22.180  27.680  -1.172  1.00  7.04           H  
ATOM    573  HA  THR A  41      21.052  27.414  -3.940  1.00  7.04           H  
ATOM    574  HB  THR A  41      21.619  29.803  -4.277  1.00  7.04           H  
ATOM    575  HG1 THR A  41      22.585  29.551  -1.552  1.00  7.04           H  
ATOM    576 1HG2 THR A  41      19.900  30.802  -2.799  1.00  7.04           H  
ATOM    577 2HG2 THR A  41      19.347  29.237  -3.441  1.00  7.04           H  
ATOM    578 3HG2 THR A  41      19.932  29.360  -1.765  1.00  7.04           H  
ATOM    579  N   LYS A  42      23.995  27.429  -2.679  1.00  7.53           N  
ATOM    580  CA  LYS A  42      25.430  27.191  -2.769  1.00  7.53           C  
ATOM    581  C   LYS A  42      25.766  26.417  -1.519  1.00  7.53           C  
ATOM    582  O   LYS A  42      24.852  25.958  -0.831  1.00  7.53           O  
ATOM    583  CB  LYS A  42      26.237  28.492  -2.893  1.00  7.53           C  
ATOM    584  CG  LYS A  42      26.163  29.433  -1.704  1.00  7.53           C  
ATOM    585  CD  LYS A  42      26.814  30.774  -2.019  1.00  7.53           C  
ATOM    586  CE  LYS A  42      26.855  31.704  -0.795  1.00  7.53           C  
ATOM    587  NZ  LYS A  42      25.491  32.036  -0.277  1.00  7.53           N  
ATOM    588  H   LYS A  42      23.598  27.580  -1.744  1.00  7.53           H  
ATOM    589  HA  LYS A  42      25.645  26.560  -3.631  1.00  7.53           H  
ATOM    590 1HB  LYS A  42      27.284  28.258  -3.066  1.00  7.53           H  
ATOM    591 2HB  LYS A  42      25.883  29.047  -3.763  1.00  7.53           H  
ATOM    592 1HG  LYS A  42      25.115  29.613  -1.467  1.00  7.53           H  
ATOM    593 2HG  LYS A  42      26.639  28.991  -0.828  1.00  7.53           H  
ATOM    594 1HD  LYS A  42      27.831  30.608  -2.371  1.00  7.53           H  
ATOM    595 2HD  LYS A  42      26.249  31.265  -2.810  1.00  7.53           H  
ATOM    596 1HE  LYS A  42      27.427  31.231   0.003  1.00  7.53           H  
ATOM    597 2HE  LYS A  42      27.350  32.628  -1.087  1.00  7.53           H  
ATOM    598 1HZ  LYS A  42      25.569  32.649   0.511  1.00  7.53           H  
ATOM    599 2HZ  LYS A  42      24.941  32.477  -0.993  1.00  7.53           H  
ATOM    600 3HZ  LYS A  42      25.019  31.176   0.036  1.00  7.53           H  
ATOM    601  N   ASP A  43      27.040  26.195  -1.214  1.00  7.93           N  
ATOM    602  CA  ASP A  43      27.357  25.432  -0.005  1.00  7.93           C  
ATOM    603  C   ASP A  43      27.161  26.308   1.247  1.00  7.93           C  
ATOM    604  O   ASP A  43      28.088  26.650   1.977  1.00  7.93           O  
ATOM    605  CB  ASP A  43      28.785  24.896  -0.060  1.00  7.93           C  
ATOM    606  CG  ASP A  43      28.955  23.804  -1.094  1.00  7.93           C  
ATOM    607  OD1 ASP A  43      28.073  22.986  -1.215  1.00  7.93           O  
ATOM    608  OD2 ASP A  43      29.956  23.795  -1.757  1.00  7.93           O  
ATOM    609  H   ASP A  43      27.781  26.559  -1.794  1.00  7.93           H  
ATOM    610  HA  ASP A  43      26.675  24.584   0.061  1.00  7.93           H  
ATOM    611 1HB  ASP A  43      29.473  25.710  -0.291  1.00  7.93           H  
ATOM    612 2HB  ASP A  43      29.063  24.502   0.917  1.00  7.93           H  
ATOM    613  N   ASP A  44      25.886  26.579   1.513  1.00  8.31           N  
ATOM    614  CA  ASP A  44      25.354  27.440   2.557  1.00  8.31           C  
ATOM    615  C   ASP A  44      25.425  26.697   3.866  1.00  8.31           C  
ATOM    616  O   ASP A  44      25.461  27.281   4.940  1.00  8.31           O  
ATOM    617  CB  ASP A  44      23.910  27.835   2.193  1.00  8.31           C  
ATOM    618  CG  ASP A  44      23.821  28.873   1.000  1.00  8.31           C  
ATOM    619  OD1 ASP A  44      24.466  29.904   1.132  1.00  8.31           O  
ATOM    620  OD2 ASP A  44      23.193  28.616  -0.058  1.00  8.31           O  
ATOM    621  H   ASP A  44      25.224  26.184   0.860  1.00  8.31           H  
ATOM    622  HA  ASP A  44      25.967  28.339   2.629  1.00  8.31           H  
ATOM    623 1HB  ASP A  44      23.356  26.937   1.909  1.00  8.31           H  
ATOM    624 2HB  ASP A  44      23.418  28.259   3.069  1.00  8.31           H  
ATOM    625  N   LYS A  45      25.518  25.385   3.756  1.00  8.70           N  
ATOM    626  CA  LYS A  45      25.662  24.466   4.871  1.00  8.70           C  
ATOM    627  C   LYS A  45      26.932  24.756   5.684  1.00  8.70           C  
ATOM    628  O   LYS A  45      27.035  24.344   6.839  1.00  8.70           O  
ATOM    629  CB  LYS A  45      25.680  23.036   4.329  1.00  8.70           C  
ATOM    630  CG  LYS A  45      26.924  22.696   3.482  1.00  8.70           C  
ATOM    631  CD  LYS A  45      26.827  21.294   2.884  1.00  8.70           C  
ATOM    632  CE  LYS A  45      28.005  20.987   1.945  1.00  8.70           C  
ATOM    633  NZ  LYS A  45      29.291  20.757   2.679  1.00  8.70           N  
ATOM    634  H   LYS A  45      25.490  24.997   2.824  1.00  8.70           H  
ATOM    635  HA  LYS A  45      24.803  24.586   5.532  1.00  8.70           H  
ATOM    636 1HB  LYS A  45      25.643  22.333   5.161  1.00  8.70           H  
ATOM    637 2HB  LYS A  45      24.796  22.866   3.715  1.00  8.70           H  
ATOM    638 1HG  LYS A  45      27.032  23.425   2.676  1.00  8.70           H  
ATOM    639 2HG  LYS A  45      27.819  22.745   4.109  1.00  8.70           H  
ATOM    640 1HD  LYS A  45      26.820  20.560   3.690  1.00  8.70           H  
ATOM    641 2HD  LYS A  45      25.898  21.201   2.322  1.00  8.70           H  
ATOM    642 1HE  LYS A  45      27.770  20.101   1.359  1.00  8.70           H  
ATOM    643 2HE  LYS A  45      28.138  21.832   1.266  1.00  8.70           H  
ATOM    644 1HZ  LYS A  45      30.020  20.568   2.012  1.00  8.70           H  
ATOM    645 2HZ  LYS A  45      29.573  21.570   3.240  1.00  8.70           H  
ATOM    646 3HZ  LYS A  45      29.193  19.971   3.298  1.00  8.70           H  
ATOM    647  N   GLU A  46      27.897  25.481   5.083  1.00  9.07           N  
ATOM    648  CA  GLU A  46      29.149  25.808   5.748  1.00  9.07           C  
ATOM    649  C   GLU A  46      29.041  27.102   6.569  1.00  9.07           C  
ATOM    650  O   GLU A  46      30.008  27.521   7.205  1.00  9.07           O  
ATOM    651  CB  GLU A  46      30.256  25.973   4.705  1.00  9.07           C  
ATOM    652  CG  GLU A  46      30.555  24.720   3.855  1.00  9.07           C  
ATOM    653  CD  GLU A  46      31.087  23.559   4.638  1.00  9.07           C  
ATOM    654  OE1 GLU A  46      31.978  23.757   5.425  1.00  9.07           O  
ATOM    655  OE2 GLU A  46      30.619  22.451   4.428  1.00  9.07           O  
ATOM    656  H   GLU A  46      27.775  25.820   4.128  1.00  9.07           H  
ATOM    657  HA  GLU A  46      29.407  24.993   6.423  1.00  9.07           H  
ATOM    658 1HB  GLU A  46      29.982  26.776   4.018  1.00  9.07           H  
ATOM    659 2HB  GLU A  46      31.179  26.269   5.201  1.00  9.07           H  
ATOM    660 1HG  GLU A  46      29.632  24.417   3.361  1.00  9.07           H  
ATOM    661 2HG  GLU A  46      31.272  24.988   3.080  1.00  9.07           H  
ATOM    662  N   ASP A  47      27.869  27.741   6.548  1.00  9.40           N  
ATOM    663  CA  ASP A  47      27.629  28.973   7.287  1.00  9.40           C  
ATOM    664  C   ASP A  47      27.604  28.678   8.800  1.00  9.40           C  
ATOM    665  O   ASP A  47      26.737  27.941   9.267  1.00  9.40           O  
ATOM    666  CB  ASP A  47      26.325  29.637   6.816  1.00  9.40           C  
ATOM    667  CG  ASP A  47      25.999  30.998   7.497  1.00  9.40           C  
ATOM    668  OD1 ASP A  47      26.209  31.130   8.695  1.00  9.40           O  
ATOM    669  OD2 ASP A  47      25.554  31.892   6.809  1.00  9.40           O  
ATOM    670  H   ASP A  47      27.100  27.365   5.995  1.00  9.40           H  
ATOM    671  HA  ASP A  47      28.434  29.646   7.029  1.00  9.40           H  
ATOM    672 1HB  ASP A  47      26.381  29.799   5.734  1.00  9.40           H  
ATOM    673 2HB  ASP A  47      25.510  28.960   6.972  1.00  9.40           H  
ATOM    674  N   PRO A  48      28.510  29.277   9.606  1.00  9.66           N  
ATOM    675  CA  PRO A  48      28.718  29.013  11.022  1.00  9.66           C  
ATOM    676  C   PRO A  48      27.509  29.323  11.901  1.00  9.66           C  
ATOM    677  O   PRO A  48      27.464  28.877  13.048  1.00  9.66           O  
ATOM    678  CB  PRO A  48      29.904  29.925  11.371  1.00  9.66           C  
ATOM    679  CG  PRO A  48      29.861  31.029  10.350  1.00  9.66           C  
ATOM    680  CD  PRO A  48      29.361  30.375   9.086  1.00  9.66           C  
ATOM    681  HA  PRO A  48      29.003  27.957  11.137  1.00  9.66           H  
ATOM    682 1HB  PRO A  48      29.790  30.302  12.400  1.00  9.66           H  
ATOM    683 2HB  PRO A  48      30.840  29.349  11.340  1.00  9.66           H  
ATOM    684 1HG  PRO A  48      29.188  31.831  10.697  1.00  9.66           H  
ATOM    685 2HG  PRO A  48      30.857  31.477  10.229  1.00  9.66           H  
ATOM    686 1HD  PRO A  48      28.764  31.128   8.550  1.00  9.66           H  
ATOM    687 2HD  PRO A  48      30.195  29.974   8.487  1.00  9.66           H  
ATOM    688  N   GLU A  49      26.540  30.093  11.393  1.00  9.82           N  
ATOM    689  CA  GLU A  49      25.369  30.405  12.204  1.00  9.82           C  
ATOM    690  C   GLU A  49      24.254  29.369  12.060  1.00  9.82           C  
ATOM    691  O   GLU A  49      23.196  29.498  12.682  1.00  9.82           O  
ATOM    692  CB  GLU A  49      24.842  31.802  11.888  1.00  9.82           C  
ATOM    693  CG  GLU A  49      25.805  32.931  12.261  1.00  9.82           C  
ATOM    694  CD  GLU A  49      26.061  32.990  13.763  1.00  9.82           C  
ATOM    695  OE1 GLU A  49      25.171  32.620  14.512  1.00  9.82           O  
ATOM    696  OE2 GLU A  49      27.123  33.404  14.158  1.00  9.82           O  
ATOM    697  H   GLU A  49      26.576  30.447  10.427  1.00  9.82           H  
ATOM    698  HA  GLU A  49      25.679  30.406  13.245  1.00  9.82           H  
ATOM    699 1HB  GLU A  49      24.641  31.875  10.816  1.00  9.82           H  
ATOM    700 2HB  GLU A  49      23.902  31.965  12.412  1.00  9.82           H  
ATOM    701 1HG  GLU A  49      26.751  32.771  11.741  1.00  9.82           H  
ATOM    702 2HG  GLU A  49      25.389  33.880  11.925  1.00  9.82           H  
ATOM    703  N   LEU A  50      24.472  28.348  11.238  1.00  9.90           N  
ATOM    704  CA  LEU A  50      23.460  27.321  11.075  1.00  9.90           C  
ATOM    705  C   LEU A  50      23.663  26.212  12.079  1.00  9.90           C  
ATOM    706  O   LEU A  50      24.797  25.876  12.426  1.00  9.90           O  
ATOM    707  CB  LEU A  50      23.521  26.716   9.683  1.00  9.90           C  
ATOM    708  CG  LEU A  50      23.304  27.678   8.562  1.00  9.90           C  
ATOM    709  CD1 LEU A  50      23.478  26.935   7.255  1.00  9.90           C  
ATOM    710  CD2 LEU A  50      21.933  28.305   8.680  1.00  9.90           C  
ATOM    711  H   LEU A  50      25.348  28.282  10.714  1.00  9.90           H  
ATOM    712  HA  LEU A  50      22.479  27.763  11.234  1.00  9.90           H  
ATOM    713 1HB  LEU A  50      24.511  26.276   9.543  1.00  9.90           H  
ATOM    714 2HB  LEU A  50      22.777  25.927   9.606  1.00  9.90           H  
ATOM    715  HG  LEU A  50      24.055  28.463   8.614  1.00  9.90           H  
ATOM    716 1HD1 LEU A  50      23.346  27.625   6.422  1.00  9.90           H  
ATOM    717 2HD1 LEU A  50      24.486  26.512   7.221  1.00  9.90           H  
ATOM    718 3HD1 LEU A  50      22.747  26.135   7.183  1.00  9.90           H  
ATOM    719 1HD2 LEU A  50      21.791  29.011   7.860  1.00  9.90           H  
ATOM    720 2HD2 LEU A  50      21.169  27.529   8.631  1.00  9.90           H  
ATOM    721 3HD2 LEU A  50      21.860  28.832   9.633  1.00  9.90           H  
ATOM    722  N   MET A  51      22.559  25.602  12.510  1.00  9.93           N  
ATOM    723  CA  MET A  51      22.584  24.421  13.376  1.00  9.93           C  
ATOM    724  C   MET A  51      23.153  24.707  14.771  1.00  9.93           C  
ATOM    725  O   MET A  51      22.415  24.732  15.755  1.00  9.93           O  
ATOM    726  CB  MET A  51      23.379  23.323  12.662  1.00  9.93           C  
ATOM    727  CG  MET A  51      22.715  22.836  11.387  1.00  9.93           C  
ATOM    728  SD  MET A  51      23.724  21.671  10.500  1.00  9.93           S  
ATOM    729  CE  MET A  51      24.881  22.854   9.756  1.00  9.93           C  
ATOM    730  H   MET A  51      21.664  25.961  12.210  1.00  9.93           H  
ATOM    731  HA  MET A  51      21.560  24.075  13.508  1.00  9.93           H  
ATOM    732 1HB  MET A  51      24.390  23.606  12.436  1.00  9.93           H  
ATOM    733 2HB  MET A  51      23.447  22.461  13.329  1.00  9.93           H  
ATOM    734 1HG  MET A  51      21.769  22.357  11.633  1.00  9.93           H  
ATOM    735 2HG  MET A  51      22.510  23.679  10.733  1.00  9.93           H  
ATOM    736 1HE  MET A  51      25.616  22.321   9.151  1.00  9.93           H  
ATOM    737 2HE  MET A  51      24.334  23.554   9.122  1.00  9.93           H  
ATOM    738 3HE  MET A  51      25.396  23.411  10.544  1.00  9.93           H  
ATOM    739  N   LYS A  52      24.462  24.913  14.845  1.00  9.98           N  
ATOM    740  CA  LYS A  52      25.181  25.196  16.084  1.00  9.98           C  
ATOM    741  C   LYS A  52      24.788  24.202  17.179  1.00  9.98           C  
ATOM    742  O   LYS A  52      24.962  22.993  17.005  1.00  9.98           O  
ATOM    743  CB  LYS A  52      24.947  26.648  16.521  1.00  9.98           C  
ATOM    744  CG  LYS A  52      25.523  27.684  15.555  1.00  9.98           C  
ATOM    745  CD  LYS A  52      25.530  29.095  16.153  1.00  9.98           C  
ATOM    746  CE  LYS A  52      24.134  29.674  16.275  1.00  9.98           C  
ATOM    747  NZ  LYS A  52      24.165  31.110  16.702  1.00  9.98           N  
ATOM    748  H   LYS A  52      24.974  24.922  13.969  1.00  9.98           H  
ATOM    749  HA  LYS A  52      26.247  25.075  15.896  1.00  9.98           H  
ATOM    750 1HB  LYS A  52      23.879  26.841  16.635  1.00  9.98           H  
ATOM    751 2HB  LYS A  52      25.431  26.821  17.485  1.00  9.98           H  
ATOM    752 1HG  LYS A  52      26.543  27.408  15.286  1.00  9.98           H  
ATOM    753 2HG  LYS A  52      24.928  27.698  14.638  1.00  9.98           H  
ATOM    754 1HD  LYS A  52      25.995  29.067  17.138  1.00  9.98           H  
ATOM    755 2HD  LYS A  52      26.123  29.752  15.511  1.00  9.98           H  
ATOM    756 1HE  LYS A  52      23.631  29.604  15.311  1.00  9.98           H  
ATOM    757 2HE  LYS A  52      23.574  29.098  17.011  1.00  9.98           H  
ATOM    758 1HZ  LYS A  52      23.226  31.460  16.769  1.00  9.98           H  
ATOM    759 2HZ  LYS A  52      24.622  31.198  17.592  1.00  9.98           H  
ATOM    760 3HZ  LYS A  52      24.677  31.668  15.995  1.00  9.98           H  
ATOM    761  N   CYS A  53      24.277  24.710  18.303  1.00 10.08           N  
ATOM    762  CA  CYS A  53      23.883  23.865  19.422  1.00 10.08           C  
ATOM    763  C   CYS A  53      22.748  24.508  20.229  1.00 10.08           C  
ATOM    764  O   CYS A  53      22.776  25.711  20.479  1.00 10.08           O  
ATOM    765  CB  CYS A  53      25.087  23.637  20.330  1.00 10.08           C  
ATOM    766  SG  CYS A  53      24.759  22.636  21.778  1.00 10.08           S  
ATOM    767  H   CYS A  53      24.153  25.706  18.378  1.00 10.08           H  
ATOM    768  HA  CYS A  53      23.560  22.911  19.016  1.00 10.08           H  
ATOM    769 1HB  CYS A  53      25.884  23.156  19.762  1.00 10.08           H  
ATOM    770 2HB  CYS A  53      25.468  24.600  20.669  1.00 10.08           H  
ATOM    771  N   PRO A  54      21.736  23.732  20.693  1.00 10.22           N  
ATOM    772  CA  PRO A  54      20.626  24.186  21.525  1.00 10.22           C  
ATOM    773  C   PRO A  54      20.923  24.508  22.993  1.00 10.22           C  
ATOM    774  O   PRO A  54      20.080  25.107  23.662  1.00 10.22           O  
ATOM    775  CB  PRO A  54      19.651  23.004  21.437  1.00 10.22           C  
ATOM    776  CG  PRO A  54      20.514  21.802  21.175  1.00 10.22           C  
ATOM    777  CD  PRO A  54      21.616  22.302  20.283  1.00 10.22           C  
ATOM    778  HA  PRO A  54      20.179  25.068  21.042  1.00 10.22           H  
ATOM    779 1HB  PRO A  54      19.090  22.919  22.380  1.00 10.22           H  
ATOM    780 2HB  PRO A  54      18.913  23.185  20.642  1.00 10.22           H  
ATOM    781 1HG  PRO A  54      20.897  21.403  22.126  1.00 10.22           H  
ATOM    782 2HG  PRO A  54      19.919  21.000  20.713  1.00 10.22           H  
ATOM    783 1HD  PRO A  54      22.499  21.712  20.499  1.00 10.22           H  
ATOM    784 2HD  PRO A  54      21.316  22.232  19.224  1.00 10.22           H  
ATOM    785  N   VAL A  55      22.069  24.081  23.520  1.00 10.35           N  
ATOM    786  CA  VAL A  55      22.319  24.282  24.945  1.00 10.35           C  
ATOM    787  C   VAL A  55      23.696  24.878  25.224  1.00 10.35           C  
ATOM    788  O   VAL A  55      24.581  24.779  24.396  1.00 10.35           O  
ATOM    789  CB  VAL A  55      22.255  22.933  25.685  1.00 10.35           C  
ATOM    790  CG1 VAL A  55      20.882  22.308  25.535  1.00 10.35           C  
ATOM    791  CG2 VAL A  55      23.333  22.032  25.146  1.00 10.35           C  
ATOM    792  H   VAL A  55      22.759  23.612  22.949  1.00 10.35           H  
ATOM    793  HA  VAL A  55      21.535  24.923  25.320  1.00 10.35           H  
ATOM    794  HB  VAL A  55      22.423  23.097  26.743  1.00 10.35           H  
ATOM    795 1HG1 VAL A  55      20.852  21.365  26.077  1.00 10.35           H  
ATOM    796 2HG1 VAL A  55      20.128  22.985  25.939  1.00 10.35           H  
ATOM    797 3HG1 VAL A  55      20.673  22.121  24.490  1.00 10.35           H  
ATOM    798 1HG2 VAL A  55      23.318  21.080  25.673  1.00 10.35           H  
ATOM    799 2HG2 VAL A  55      23.160  21.861  24.091  1.00 10.35           H  
ATOM    800 3HG2 VAL A  55      24.304  22.508  25.286  1.00 10.35           H  
ATOM    801  N   PRO A  56      23.895  25.558  26.362  1.00 10.36           N  
ATOM    802  CA  PRO A  56      25.189  25.979  26.877  1.00 10.36           C  
ATOM    803  C   PRO A  56      26.186  24.819  26.978  1.00 10.36           C  
ATOM    804  O   PRO A  56      27.293  24.858  26.426  1.00 10.36           O  
ATOM    805  CB  PRO A  56      24.814  26.523  28.264  1.00 10.36           C  
ATOM    806  CG  PRO A  56      23.413  27.046  28.082  1.00 10.36           C  
ATOM    807  CD  PRO A  56      22.745  26.036  27.173  1.00 10.36           C  
ATOM    808  HA  PRO A  56      25.589  26.777  26.235  1.00 10.36           H  
ATOM    809 1HB  PRO A  56      24.886  25.735  29.024  1.00 10.36           H  
ATOM    810 2HB  PRO A  56      25.524  27.310  28.558  1.00 10.36           H  
ATOM    811 1HG  PRO A  56      22.913  27.139  29.060  1.00 10.36           H  
ATOM    812 2HG  PRO A  56      23.443  28.055  27.646  1.00 10.36           H  
ATOM    813 1HD  PRO A  56      22.287  25.223  27.751  1.00 10.36           H  
ATOM    814 2HD  PRO A  56      22.019  26.585  26.558  1.00 10.36           H  
ATOM    815  N   GLY A  57      25.782  23.757  27.685  1.00 10.21           N  
ATOM    816  CA  GLY A  57      26.677  22.644  28.032  1.00 10.21           C  
ATOM    817  C   GLY A  57      27.005  21.653  26.916  1.00 10.21           C  
ATOM    818  O   GLY A  57      26.894  20.441  27.096  1.00 10.21           O  
ATOM    819  H   GLY A  57      24.843  23.742  28.055  1.00 10.21           H  
ATOM    820 1HA  GLY A  57      27.609  23.059  28.414  1.00 10.21           H  
ATOM    821 2HA  GLY A  57      26.234  22.096  28.862  1.00 10.21           H  
ATOM    822  N   CYS A  58      27.386  22.177  25.767  1.00  9.92           N  
ATOM    823  CA  CYS A  58      27.834  21.399  24.632  1.00  9.92           C  
ATOM    824  C   CYS A  58      29.014  22.115  24.049  1.00  9.92           C  
ATOM    825  O   CYS A  58      29.661  21.632  23.118  1.00  9.92           O  
ATOM    826  CB  CYS A  58      26.763  21.307  23.576  1.00  9.92           C  
ATOM    827  SG  CYS A  58      26.419  22.901  22.903  1.00  9.92           S  
ATOM    828  H   CYS A  58      27.448  23.190  25.710  1.00  9.92           H  
ATOM    829  HA  CYS A  58      28.131  20.404  24.959  1.00  9.92           H  
ATOM    830 1HB  CYS A  58      27.087  20.651  22.770  1.00  9.92           H  
ATOM    831 2HB  CYS A  58      25.851  20.899  24.001  1.00  9.92           H  
ATOM    832  N   VAL A  59      29.243  23.327  24.567  1.00  9.56           N  
ATOM    833  CA  VAL A  59      30.264  24.275  24.093  1.00  9.56           C  
ATOM    834  C   VAL A  59      29.929  24.823  22.695  1.00  9.56           C  
ATOM    835  O   VAL A  59      29.768  26.029  22.510  1.00  9.56           O  
ATOM    836  CB  VAL A  59      31.679  23.647  24.092  1.00  9.56           C  
ATOM    837  CG1 VAL A  59      32.676  24.615  23.466  1.00  9.56           C  
ATOM    838  CG2 VAL A  59      32.071  23.307  25.521  1.00  9.56           C  
ATOM    839  H   VAL A  59      28.623  23.634  25.324  1.00  9.56           H  
ATOM    840  HA  VAL A  59      30.283  25.116  24.788  1.00  9.56           H  
ATOM    841  HB  VAL A  59      31.694  22.754  23.488  1.00  9.56           H  
ATOM    842 1HG1 VAL A  59      33.667  24.163  23.465  1.00  9.56           H  
ATOM    843 2HG1 VAL A  59      32.382  24.838  22.443  1.00  9.56           H  
ATOM    844 3HG1 VAL A  59      32.698  25.536  24.045  1.00  9.56           H  
ATOM    845 1HG2 VAL A  59      33.066  22.864  25.529  1.00  9.56           H  
ATOM    846 2HG2 VAL A  59      32.073  24.216  26.121  1.00  9.56           H  
ATOM    847 3HG2 VAL A  59      31.357  22.599  25.941  1.00  9.56           H  
ATOM    848  N   GLY A  60      29.820  23.939  21.710  1.00  9.21           N  
ATOM    849  CA  GLY A  60      29.482  24.315  20.345  1.00  9.21           C  
ATOM    850  C   GLY A  60      28.359  25.348  20.318  1.00  9.21           C  
ATOM    851  O   GLY A  60      27.717  25.559  19.286  1.00  9.21           O  
ATOM    852  H   GLY A  60      29.959  22.961  21.944  1.00  9.21           H  
ATOM    853 1HA  GLY A  60      30.365  24.715  19.848  1.00  9.21           H  
ATOM    854 2HA  GLY A  60      29.172  23.427  19.796  1.00  9.21           H  
ENDMDL

