REMARK ID 642823 DOMAINID 636422 MODEL 1 line_9_sample53
MODEL     1
ATOM      1  N   GLU A   1       4.218   0.672   0.785  1.00  7.39           N  
ATOM      2  CA  GLU A   1       5.343   1.164   1.575  1.00  7.39           C  
ATOM      3  C   GLU A   1       5.550   2.682   1.458  1.00  7.39           C  
ATOM      4  O   GLU A   1       6.583   3.202   1.900  1.00  7.39           O  
ATOM      5  CB  GLU A   1       6.622   0.413   1.183  1.00  7.39           C  
ATOM      6  CG  GLU A   1       6.591  -1.089   1.522  1.00  7.39           C  
ATOM      7  CD  GLU A   1       7.853  -1.827   1.151  1.00  7.39           C  
ATOM      8  OE1 GLU A   1       8.746  -1.219   0.618  1.00  7.39           O  
ATOM      9  OE2 GLU A   1       7.926  -3.004   1.416  1.00  7.39           O  
ATOM     10 1H   GLU A   1       4.308  -0.328   0.678  1.00  7.39           H  
ATOM     11 2H   GLU A   1       3.347   0.876   1.254  1.00  7.39           H  
ATOM     12 3H   GLU A   1       4.232   1.102  -0.128  1.00  7.39           H  
ATOM     13  HA  GLU A   1       5.137   0.940   2.622  1.00  7.39           H  
ATOM     14 1HB  GLU A   1       6.792   0.516   0.111  1.00  7.39           H  
ATOM     15 2HB  GLU A   1       7.476   0.858   1.698  1.00  7.39           H  
ATOM     16 1HG  GLU A   1       6.429  -1.197   2.594  1.00  7.39           H  
ATOM     17 2HG  GLU A   1       5.745  -1.546   1.010  1.00  7.39           H  
ATOM     18  N   ASN A   2       4.537   3.412   0.943  1.00  6.32           N  
ATOM     19  CA  ASN A   2       4.602   4.880   0.761  1.00  6.32           C  
ATOM     20  C   ASN A   2       4.782   5.619   2.087  1.00  6.32           C  
ATOM     21  O   ASN A   2       5.198   6.772   2.125  1.00  6.32           O  
ATOM     22  CB  ASN A   2       3.346   5.377   0.067  1.00  6.32           C  
ATOM     23  CG  ASN A   2       3.294   5.003  -1.389  1.00  6.32           C  
ATOM     24  OD1 ASN A   2       4.315   4.666  -2.002  1.00  6.32           O  
ATOM     25  ND2 ASN A   2       2.116   5.052  -1.960  1.00  6.32           N  
ATOM     26  H   ASN A   2       3.693   2.966   0.627  1.00  6.32           H  
ATOM     27  HA  ASN A   2       5.466   5.116   0.139  1.00  6.32           H  
ATOM     28 1HB  ASN A   2       2.468   4.965   0.568  1.00  6.32           H  
ATOM     29 2HB  ASN A   2       3.289   6.462   0.155  1.00  6.32           H  
ATOM     30 1HD2 ASN A   2       2.016   4.813  -2.927  1.00  6.32           H  
ATOM     31 2HD2 ASN A   2       1.314   5.329  -1.431  1.00  6.32           H  
ATOM     32  N   VAL A   3       4.405   4.929   3.147  1.00  5.22           N  
ATOM     33  CA  VAL A   3       4.497   5.334   4.535  1.00  5.22           C  
ATOM     34  C   VAL A   3       5.938   5.403   5.025  1.00  5.22           C  
ATOM     35  O   VAL A   3       6.272   6.203   5.898  1.00  5.22           O  
ATOM     36  CB  VAL A   3       3.748   4.315   5.402  1.00  5.22           C  
ATOM     37  CG1 VAL A   3       3.967   4.622   6.874  1.00  5.22           C  
ATOM     38  CG2 VAL A   3       2.283   4.342   5.036  1.00  5.22           C  
ATOM     39  H   VAL A   3       4.041   4.014   2.971  1.00  5.22           H  
ATOM     40  HA  VAL A   3       4.037   6.316   4.642  1.00  5.22           H  
ATOM     41  HB  VAL A   3       4.155   3.322   5.217  1.00  5.22           H  
ATOM     42 1HG1 VAL A   3       3.446   3.881   7.480  1.00  5.22           H  
ATOM     43 2HG1 VAL A   3       5.031   4.586   7.099  1.00  5.22           H  
ATOM     44 3HG1 VAL A   3       3.580   5.613   7.101  1.00  5.22           H  
ATOM     45 1HG2 VAL A   3       1.743   3.610   5.637  1.00  5.22           H  
ATOM     46 2HG2 VAL A   3       1.879   5.337   5.226  1.00  5.22           H  
ATOM     47 3HG2 VAL A   3       2.169   4.100   3.980  1.00  5.22           H  
ATOM     48  N   LEU A   4       6.756   4.465   4.550  1.00  4.25           N  
ATOM     49  CA  LEU A   4       8.106   4.294   5.041  1.00  4.25           C  
ATOM     50  C   LEU A   4       9.090   5.145   4.244  1.00  4.25           C  
ATOM     51  O   LEU A   4       9.993   5.768   4.805  1.00  4.25           O  
ATOM     52  CB  LEU A   4       8.445   2.813   4.899  1.00  4.25           C  
ATOM     53  CG  LEU A   4       7.446   1.885   5.616  1.00  4.25           C  
ATOM     54  CD1 LEU A   4       7.824   0.453   5.361  1.00  4.25           C  
ATOM     55  CD2 LEU A   4       7.404   2.204   7.066  1.00  4.25           C  
ATOM     56  H   LEU A   4       6.451   3.876   3.784  1.00  4.25           H  
ATOM     57  HA  LEU A   4       8.144   4.587   6.089  1.00  4.25           H  
ATOM     58 1HB  LEU A   4       8.453   2.552   3.838  1.00  4.25           H  
ATOM     59 2HB  LEU A   4       9.442   2.632   5.311  1.00  4.25           H  
ATOM     60  HG  LEU A   4       6.454   2.043   5.192  1.00  4.25           H  
ATOM     61 1HD1 LEU A   4       7.106  -0.207   5.845  1.00  4.25           H  
ATOM     62 2HD1 LEU A   4       7.830   0.260   4.288  1.00  4.25           H  
ATOM     63 3HD1 LEU A   4       8.810   0.279   5.771  1.00  4.25           H  
ATOM     64 1HD2 LEU A   4       6.682   1.557   7.563  1.00  4.25           H  
ATOM     65 2HD2 LEU A   4       8.381   2.038   7.479  1.00  4.25           H  
ATOM     66 3HD2 LEU A   4       7.116   3.244   7.205  1.00  4.25           H  
ATOM     67  N   LYS A   5       8.891   5.207   2.932  1.00  3.48           N  
ATOM     68  CA  LYS A   5       9.754   5.980   2.029  1.00  3.48           C  
ATOM     69  C   LYS A   5      11.257   5.669   2.193  1.00  3.48           C  
ATOM     70  O   LYS A   5      11.674   4.522   2.035  1.00  3.48           O  
ATOM     71  CB  LYS A   5       9.509   7.478   2.252  1.00  3.48           C  
ATOM     72  CG  LYS A   5       8.090   7.888   2.030  1.00  3.48           C  
ATOM     73  CD  LYS A   5       7.895   9.384   2.131  1.00  3.48           C  
ATOM     74  CE  LYS A   5       6.421   9.739   1.959  1.00  3.48           C  
ATOM     75  NZ  LYS A   5       6.181  11.196   2.072  1.00  3.48           N  
ATOM     76  H   LYS A   5       8.114   4.670   2.539  1.00  3.48           H  
ATOM     77  HA  LYS A   5       9.475   5.732   1.006  1.00  3.48           H  
ATOM     78 1HB  LYS A   5       9.790   7.769   3.266  1.00  3.48           H  
ATOM     79 2HB  LYS A   5      10.112   8.056   1.551  1.00  3.48           H  
ATOM     80 1HG  LYS A   5       7.742   7.533   1.061  1.00  3.48           H  
ATOM     81 2HG  LYS A   5       7.485   7.421   2.803  1.00  3.48           H  
ATOM     82 1HD  LYS A   5       8.235   9.730   3.106  1.00  3.48           H  
ATOM     83 2HD  LYS A   5       8.478   9.882   1.358  1.00  3.48           H  
ATOM     84 1HE  LYS A   5       6.083   9.393   0.982  1.00  3.48           H  
ATOM     85 2HE  LYS A   5       5.844   9.226   2.730  1.00  3.48           H  
ATOM     86 1HZ  LYS A   5       5.195  11.379   1.957  1.00  3.48           H  
ATOM     87 2HZ  LYS A   5       6.481  11.511   2.982  1.00  3.48           H  
ATOM     88 3HZ  LYS A   5       6.701  11.679   1.357  1.00  3.48           H  
ATOM     89  N   CYS A   6      12.060   6.706   2.471  1.00  2.92           N  
ATOM     90  CA  CYS A   6      13.512   6.591   2.609  1.00  2.92           C  
ATOM     91  C   CYS A   6      14.030   7.688   3.545  1.00  2.92           C  
ATOM     92  O   CYS A   6      13.527   8.810   3.501  1.00  2.92           O  
ATOM     93  CB  CYS A   6      14.175   6.736   1.225  1.00  2.92           C  
ATOM     94  SG  CYS A   6      15.981   6.493   1.184  1.00  2.92           S  
ATOM     95  H   CYS A   6      11.640   7.614   2.602  1.00  2.92           H  
ATOM     96  HA  CYS A   6      13.733   5.608   3.020  1.00  2.92           H  
ATOM     97 1HB  CYS A   6      13.735   6.026   0.537  1.00  2.92           H  
ATOM     98 2HB  CYS A   6      13.967   7.733   0.828  1.00  2.92           H  
ATOM     99  N   PRO A   7      15.062   7.442   4.395  1.00  2.52           N  
ATOM    100  CA  PRO A   7      15.702   8.432   5.261  1.00  2.52           C  
ATOM    101  C   PRO A   7      16.387   9.585   4.529  1.00  2.52           C  
ATOM    102  O   PRO A   7      16.638  10.637   5.122  1.00  2.52           O  
ATOM    103  CB  PRO A   7      16.731   7.589   6.031  1.00  2.52           C  
ATOM    104  CG  PRO A   7      16.956   6.369   5.176  1.00  2.52           C  
ATOM    105  CD  PRO A   7      15.610   6.085   4.580  1.00  2.52           C  
ATOM    106  HA  PRO A   7      14.946   8.830   5.953  1.00  2.52           H  
ATOM    107 1HB  PRO A   7      17.649   8.175   6.181  1.00  2.52           H  
ATOM    108 2HB  PRO A   7      16.345   7.340   7.029  1.00  2.52           H  
ATOM    109 1HG  PRO A   7      17.723   6.579   4.412  1.00  2.52           H  
ATOM    110 2HG  PRO A   7      17.330   5.534   5.793  1.00  2.52           H  
ATOM    111 1HD  PRO A   7      15.761   5.545   3.690  1.00  2.52           H  
ATOM    112 2HD  PRO A   7      15.006   5.532   5.282  1.00  2.52           H  
ATOM    113  N   THR A   8      16.717   9.390   3.260  1.00  2.25           N  
ATOM    114  CA  THR A   8      17.374  10.425   2.484  1.00  2.25           C  
ATOM    115  C   THR A   8      16.439  10.975   1.390  1.00  2.25           C  
ATOM    116  O   THR A   8      16.118  10.247   0.456  1.00  2.25           O  
ATOM    117  CB  THR A   8      18.666   9.886   1.869  1.00  2.25           C  
ATOM    118  OG1 THR A   8      19.553   9.481   2.919  1.00  2.25           O  
ATOM    119  CG2 THR A   8      19.331  10.932   1.009  1.00  2.25           C  
ATOM    120  H   THR A   8      16.501   8.509   2.815  1.00  2.25           H  
ATOM    121  HA  THR A   8      17.687  11.204   3.165  1.00  2.25           H  
ATOM    122  HB  THR A   8      18.433   9.016   1.259  1.00  2.25           H  
ATOM    123  HG1 THR A   8      19.614  10.189   3.571  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      20.248  10.524   0.584  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      18.663  11.216   0.213  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      19.568  11.803   1.617  1.00  2.25           H  
ATOM    127  N   PRO A   9      16.025  12.265   1.442  1.00  2.07           N  
ATOM    128  CA  PRO A   9      15.113  12.925   0.506  1.00  2.07           C  
ATOM    129  C   PRO A   9      15.535  12.876  -0.961  1.00  2.07           C  
ATOM    130  O   PRO A   9      14.699  12.997  -1.854  1.00  2.07           O  
ATOM    131  CB  PRO A   9      15.135  14.379   0.995  1.00  2.07           C  
ATOM    132  CG  PRO A   9      15.469  14.292   2.455  1.00  2.07           C  
ATOM    133  CD  PRO A   9      16.426  13.132   2.577  1.00  2.07           C  
ATOM    134  HA  PRO A   9      14.110  12.490   0.627  1.00  2.07           H  
ATOM    135 1HB  PRO A   9      15.879  14.953   0.421  1.00  2.07           H  
ATOM    136 2HB  PRO A   9      14.160  14.848   0.808  1.00  2.07           H  
ATOM    137 1HG  PRO A   9      15.912  15.239   2.797  1.00  2.07           H  
ATOM    138 2HG  PRO A   9      14.552  14.141   3.041  1.00  2.07           H  
ATOM    139 1HD  PRO A   9      17.471  13.463   2.485  1.00  2.07           H  
ATOM    140 2HD  PRO A   9      16.203  12.655   3.545  1.00  2.07           H  
ATOM    141  N   GLY A  10      16.829  12.715  -1.216  1.00  1.94           N  
ATOM    142  CA  GLY A  10      17.331  12.664  -2.583  1.00  1.94           C  
ATOM    143  C   GLY A  10      17.325  11.251  -3.168  1.00  1.94           C  
ATOM    144  O   GLY A  10      17.757  11.045  -4.303  1.00  1.94           O  
ATOM    145  H   GLY A  10      17.483  12.624  -0.458  1.00  1.94           H  
ATOM    146 1HA  GLY A  10      16.727  13.318  -3.211  1.00  1.94           H  
ATOM    147 2HA  GLY A  10      18.346  13.058  -2.603  1.00  1.94           H  
ATOM    148  N   CYS A  11      16.861  10.274  -2.394  1.00  1.85           N  
ATOM    149  CA  CYS A  11      16.858   8.889  -2.833  1.00  1.85           C  
ATOM    150  C   CYS A  11      15.447   8.344  -2.961  1.00  1.85           C  
ATOM    151  O   CYS A  11      14.528   8.784  -2.269  1.00  1.85           O  
ATOM    152  CB  CYS A  11      17.625   8.052  -1.840  1.00  1.85           C  
ATOM    153  SG  CYS A  11      19.327   8.549  -1.663  1.00  1.85           S  
ATOM    154  H   CYS A  11      16.506  10.477  -1.461  1.00  1.85           H  
ATOM    155  HA  CYS A  11      17.345   8.823  -3.805  1.00  1.85           H  
ATOM    156 1HB  CYS A  11      17.155   8.150  -0.871  1.00  1.85           H  
ATOM    157 2HB  CYS A  11      17.585   7.003  -2.120  1.00  1.85           H  
ATOM    158  HG  CYS A  11      19.656   8.419  -2.948  1.00  1.85           H  
ATOM    159  N   THR A  12      15.270   7.356  -3.824  1.00  1.78           N  
ATOM    160  CA  THR A  12      13.969   6.726  -3.940  1.00  1.78           C  
ATOM    161  C   THR A  12      13.766   5.702  -2.833  1.00  1.78           C  
ATOM    162  O   THR A  12      14.731   5.193  -2.266  1.00  1.78           O  
ATOM    163  CB  THR A  12      13.837   6.045  -5.313  1.00  1.78           C  
ATOM    164  OG1 THR A  12      14.836   5.027  -5.434  1.00  1.78           O  
ATOM    165  CG2 THR A  12      14.025   7.049  -6.420  1.00  1.78           C  
ATOM    166  H   THR A  12      16.041   7.036  -4.393  1.00  1.78           H  
ATOM    167  HA  THR A  12      13.197   7.493  -3.849  1.00  1.78           H  
ATOM    168  HB  THR A  12      12.853   5.585  -5.396  1.00  1.78           H  
ATOM    169  HG1 THR A  12      14.574   4.390  -6.133  1.00  1.78           H  
ATOM    170 1HG2 THR A  12      13.932   6.544  -7.382  1.00  1.78           H  
ATOM    171 2HG2 THR A  12      13.264   7.824  -6.339  1.00  1.78           H  
ATOM    172 3HG2 THR A  12      15.014   7.499  -6.337  1.00  1.78           H  
ATOM    173  N   GLY A  13      12.511   5.309  -2.598  1.00  1.77           N  
ATOM    174  CA  GLY A  13      12.181   4.291  -1.591  1.00  1.77           C  
ATOM    175  C   GLY A  13      12.422   2.884  -2.115  1.00  1.77           C  
ATOM    176  O   GLY A  13      11.493   2.088  -2.251  1.00  1.77           O  
ATOM    177  H   GLY A  13      11.764   5.749  -3.113  1.00  1.77           H  
ATOM    178 1HA  GLY A  13      12.789   4.447  -0.702  1.00  1.77           H  
ATOM    179 2HA  GLY A  13      11.142   4.400  -1.285  1.00  1.77           H  
ATOM    180  N   GLN A  14      13.667   2.606  -2.469  1.00  1.83           N  
ATOM    181  CA  GLN A  14      14.022   1.336  -3.072  1.00  1.83           C  
ATOM    182  C   GLN A  14      15.265   0.754  -2.429  1.00  1.83           C  
ATOM    183  O   GLN A  14      16.216   1.464  -2.111  1.00  1.83           O  
ATOM    184  CB  GLN A  14      14.247   1.537  -4.576  1.00  1.83           C  
ATOM    185  CG  GLN A  14      12.992   1.989  -5.344  1.00  1.83           C  
ATOM    186  CD  GLN A  14      13.242   2.227  -6.816  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      13.975   3.160  -7.182  1.00  1.83           O  
ATOM    188  NE2 GLN A  14      12.642   1.401  -7.671  1.00  1.83           N  
ATOM    189  H   GLN A  14      14.366   3.331  -2.312  1.00  1.83           H  
ATOM    190  HA  GLN A  14      13.203   0.634  -2.925  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      15.023   2.291  -4.726  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      14.602   0.607  -5.019  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      12.221   1.224  -5.240  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      12.641   2.925  -4.922  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14      12.775   1.517  -8.657  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14      12.058   0.663  -7.329  1.00  1.83           H  
ATOM    197  N   GLY A  15      15.240  -0.556  -2.204  1.00  2.01           N  
ATOM    198  CA  GLY A  15      16.374  -1.291  -1.641  1.00  2.01           C  
ATOM    199  C   GLY A  15      16.456  -1.156  -0.117  1.00  2.01           C  
ATOM    200  O   GLY A  15      17.339  -1.727   0.520  1.00  2.01           O  
ATOM    201  H   GLY A  15      14.412  -1.077  -2.464  1.00  2.01           H  
ATOM    202 1HA  GLY A  15      16.284  -2.345  -1.906  1.00  2.01           H  
ATOM    203 2HA  GLY A  15      17.294  -0.931  -2.094  1.00  2.01           H  
ATOM    204  N   HIS A  16      15.534  -0.385   0.449  1.00  2.33           N  
ATOM    205  CA  HIS A  16      15.466  -0.107   1.876  1.00  2.33           C  
ATOM    206  C   HIS A  16      15.056  -1.344   2.653  1.00  2.33           C  
ATOM    207  O   HIS A  16      14.182  -2.094   2.204  1.00  2.33           O  
ATOM    208  CB  HIS A  16      14.501   1.076   2.118  1.00  2.33           C  
ATOM    209  CG  HIS A  16      14.494   1.574   3.516  1.00  2.33           C  
ATOM    210  ND1 HIS A  16      13.726   1.017   4.514  1.00  2.33           N  
ATOM    211  CD2 HIS A  16      15.192   2.552   4.088  1.00  2.33           C  
ATOM    212  CE1 HIS A  16      13.966   1.635   5.641  1.00  2.33           C  
ATOM    213  NE2 HIS A  16      14.871   2.562   5.418  1.00  2.33           N  
ATOM    214  H   HIS A  16      14.848   0.040  -0.152  1.00  2.33           H  
ATOM    215  HA  HIS A  16      16.453   0.189   2.238  1.00  2.33           H  
ATOM    216 1HB  HIS A  16      14.767   1.901   1.459  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      13.485   0.773   1.863  1.00  2.33           H  
ATOM    218  HD1 HIS A  16      13.028   0.291   4.425  1.00  2.33           H  
ATOM    219  HD2 HIS A  16      15.922   3.241   3.699  1.00  2.33           H  
ATOM    220  HE1 HIS A  16      13.465   1.322   6.553  1.00  2.33           H  
ATOM    221  N   VAL A  17      15.656  -1.560   3.821  1.00  2.80           N  
ATOM    222  CA  VAL A  17      15.249  -2.687   4.636  1.00  2.80           C  
ATOM    223  C   VAL A  17      14.307  -2.215   5.717  1.00  2.80           C  
ATOM    224  O   VAL A  17      14.635  -1.345   6.527  1.00  2.80           O  
ATOM    225  CB  VAL A  17      16.454  -3.364   5.261  1.00  2.80           C  
ATOM    226  CG1 VAL A  17      16.013  -4.529   6.131  1.00  2.80           C  
ATOM    227  CG2 VAL A  17      17.392  -3.813   4.157  1.00  2.80           C  
ATOM    228  H   VAL A  17      16.399  -0.944   4.167  1.00  2.80           H  
ATOM    229  HA  VAL A  17      14.729  -3.410   4.007  1.00  2.80           H  
ATOM    230  HB  VAL A  17      16.946  -2.660   5.894  1.00  2.80           H  
ATOM    231 1HG1 VAL A  17      16.887  -4.991   6.588  1.00  2.80           H  
ATOM    232 2HG1 VAL A  17      15.342  -4.168   6.915  1.00  2.80           H  
ATOM    233 3HG1 VAL A  17      15.490  -5.264   5.519  1.00  2.80           H  
ATOM    234 1HG2 VAL A  17      18.271  -4.285   4.590  1.00  2.80           H  
ATOM    235 2HG2 VAL A  17      16.877  -4.523   3.512  1.00  2.80           H  
ATOM    236 3HG2 VAL A  17      17.699  -2.941   3.568  1.00  2.80           H  
ATOM    237  N   ASN A  18      13.114  -2.768   5.699  1.00  3.40           N  
ATOM    238  CA  ASN A  18      12.072  -2.339   6.600  1.00  3.40           C  
ATOM    239  C   ASN A  18      12.059  -3.173   7.872  1.00  3.40           C  
ATOM    240  O   ASN A  18      12.534  -4.311   7.887  1.00  3.40           O  
ATOM    241  CB  ASN A  18      10.747  -2.403   5.879  1.00  3.40           C  
ATOM    242  CG  ASN A  18      10.742  -1.495   4.661  1.00  3.40           C  
ATOM    243  OD1 ASN A  18      11.268  -0.375   4.692  1.00  3.40           O  
ATOM    244  ND2 ASN A  18      10.158  -1.967   3.596  1.00  3.40           N  
ATOM    245  H   ASN A  18      12.919  -3.489   5.018  1.00  3.40           H  
ATOM    246  HA  ASN A  18      12.263  -1.305   6.892  1.00  3.40           H  
ATOM    247 1HB  ASN A  18      10.545  -3.427   5.564  1.00  3.40           H  
ATOM    248 2HB  ASN A  18       9.946  -2.100   6.557  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18      10.107  -1.421   2.748  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18       9.743  -2.879   3.610  1.00  3.40           H  
ATOM    251  N   SER A  19      11.515  -2.597   8.935  1.00  4.05           N  
ATOM    252  CA  SER A  19      11.325  -3.285  10.200  1.00  4.05           C  
ATOM    253  C   SER A  19      10.038  -4.068  10.113  1.00  4.05           C  
ATOM    254  O   SER A  19       9.317  -3.978   9.120  1.00  4.05           O  
ATOM    255  CB  SER A  19      11.199  -2.334  11.369  1.00  4.05           C  
ATOM    256  OG  SER A  19       9.932  -1.732  11.380  1.00  4.05           O  
ATOM    257  H   SER A  19      11.182  -1.646   8.849  1.00  4.05           H  
ATOM    258  HA  SER A  19      12.152  -3.978  10.366  1.00  4.05           H  
ATOM    259 1HB  SER A  19      11.358  -2.872  12.301  1.00  4.05           H  
ATOM    260 2HB  SER A  19      11.967  -1.565  11.300  1.00  4.05           H  
ATOM    261  HG  SER A  19       9.946  -1.093  10.648  1.00  4.05           H  
ATOM    262  N   ASN A  20       9.711  -4.782  11.176  1.00  4.62           N  
ATOM    263  CA  ASN A  20       8.487  -5.561  11.212  1.00  4.62           C  
ATOM    264  C   ASN A  20       7.313  -4.770  11.801  1.00  4.62           C  
ATOM    265  O   ASN A  20       6.262  -5.355  12.093  1.00  4.62           O  
ATOM    266  CB  ASN A  20       8.706  -6.831  12.009  1.00  4.62           C  
ATOM    267  CG  ASN A  20       9.613  -7.808  11.311  1.00  4.62           C  
ATOM    268  OD1 ASN A  20       9.551  -7.975  10.088  1.00  4.62           O  
ATOM    269  ND2 ASN A  20      10.461  -8.456  12.067  1.00  4.62           N  
ATOM    270  H   ASN A  20      10.337  -4.807  11.967  1.00  4.62           H  
ATOM    271  HA  ASN A  20       8.218  -5.829  10.189  1.00  4.62           H  
ATOM    272 1HB  ASN A  20       9.135  -6.578  12.980  1.00  4.62           H  
ATOM    273 2HB  ASN A  20       7.747  -7.312  12.192  1.00  4.62           H  
ATOM    274 1HD2 ASN A  20      11.090  -9.118  11.659  1.00  4.62           H  
ATOM    275 2HD2 ASN A  20      10.480  -8.292  13.053  1.00  4.62           H  
ATOM    276  N   ARG A  21       7.492  -3.454  12.021  1.00  4.95           N  
ATOM    277  CA  ARG A  21       6.407  -2.640  12.567  1.00  4.95           C  
ATOM    278  C   ARG A  21       6.133  -1.362  11.766  1.00  4.95           C  
ATOM    279  O   ARG A  21       5.059  -1.223  11.174  1.00  4.95           O  
ATOM    280  CB  ARG A  21       6.708  -2.263  14.014  1.00  4.95           C  
ATOM    281  CG  ARG A  21       6.767  -3.443  14.998  1.00  4.95           C  
ATOM    282  CD  ARG A  21       5.420  -4.061  15.195  1.00  4.95           C  
ATOM    283  NE  ARG A  21       5.450  -5.150  16.158  1.00  4.95           N  
ATOM    284  CZ  ARG A  21       5.656  -6.453  15.855  1.00  4.95           C  
ATOM    285  NH1 ARG A  21       5.845  -6.840  14.607  1.00  4.95           N  
ATOM    286  NH2 ARG A  21       5.665  -7.356  16.826  1.00  4.95           N  
ATOM    287  H   ARG A  21       8.371  -2.999  11.774  1.00  4.95           H  
ATOM    288  HA  ARG A  21       5.499  -3.240  12.557  1.00  4.95           H  
ATOM    289 1HB  ARG A  21       7.666  -1.749  14.064  1.00  4.95           H  
ATOM    290 2HB  ARG A  21       5.947  -1.570  14.369  1.00  4.95           H  
ATOM    291 1HG  ARG A  21       7.447  -4.207  14.629  1.00  4.95           H  
ATOM    292 2HG  ARG A  21       7.119  -3.086  15.966  1.00  4.95           H  
ATOM    293 1HD  ARG A  21       4.726  -3.304  15.559  1.00  4.95           H  
ATOM    294 2HD  ARG A  21       5.057  -4.455  14.247  1.00  4.95           H  
ATOM    295  HE  ARG A  21       5.308  -4.915  17.130  1.00  4.95           H  
ATOM    296 1HH1 ARG A  21       5.842  -6.163  13.828  1.00  4.95           H  
ATOM    297 2HH1 ARG A  21       5.991  -7.815  14.404  1.00  4.95           H  
ATOM    298 1HH2 ARG A  21       5.521  -7.068  17.785  1.00  4.95           H  
ATOM    299 2HH2 ARG A  21       5.817  -8.329  16.609  1.00  4.95           H  
ATOM    300  N   ASN A  22       7.080  -0.418  11.748  1.00  4.99           N  
ATOM    301  CA  ASN A  22       6.874   0.844  11.025  1.00  4.99           C  
ATOM    302  C   ASN A  22       8.165   1.671  10.930  1.00  4.99           C  
ATOM    303  O   ASN A  22       9.173   1.319  11.544  1.00  4.99           O  
ATOM    304  CB  ASN A  22       5.764   1.660  11.697  1.00  4.99           C  
ATOM    305  CG  ASN A  22       4.910   2.465  10.729  1.00  4.99           C  
ATOM    306  OD1 ASN A  22       5.409   3.032   9.753  1.00  4.99           O  
ATOM    307  ND2 ASN A  22       3.632   2.511  10.999  1.00  4.99           N  
ATOM    308  H   ASN A  22       7.955  -0.573  12.230  1.00  4.99           H  
ATOM    309  HA  ASN A  22       6.566   0.608  10.004  1.00  4.99           H  
ATOM    310 1HB  ASN A  22       5.111   1.015  12.278  1.00  4.99           H  
ATOM    311 2HB  ASN A  22       6.219   2.354  12.399  1.00  4.99           H  
ATOM    312 1HD2 ASN A  22       3.007   3.019  10.412  1.00  4.99           H  
ATOM    313 2HD2 ASN A  22       3.278   2.031  11.802  1.00  4.99           H  
ATOM    314  N   THR A  23       8.061   2.824  10.251  1.00  4.80           N  
ATOM    315  CA  THR A  23       9.083   3.865  10.024  1.00  4.80           C  
ATOM    316  C   THR A  23      10.264   3.368   9.215  1.00  4.80           C  
ATOM    317  O   THR A  23      10.379   2.191   8.877  1.00  4.80           O  
ATOM    318  CB  THR A  23       9.734   4.415  11.312  1.00  4.80           C  
ATOM    319  OG1 THR A  23      10.654   3.429  11.843  1.00  4.80           O  
ATOM    320  CG2 THR A  23       8.672   4.752  12.361  1.00  4.80           C  
ATOM    321  H   THR A  23       7.161   2.993   9.821  1.00  4.80           H  
ATOM    322  HA  THR A  23       8.619   4.685   9.474  1.00  4.80           H  
ATOM    323  HB  THR A  23      10.280   5.327  11.081  1.00  4.80           H  
ATOM    324  HG1 THR A  23      10.228   2.559  11.841  1.00  4.80           H  
ATOM    325 1HG2 THR A  23       9.154   5.149  13.250  1.00  4.80           H  
ATOM    326 2HG2 THR A  23       7.990   5.500  11.958  1.00  4.80           H  
ATOM    327 3HG2 THR A  23       8.113   3.869  12.630  1.00  4.80           H  
ATOM    328  N   HIS A  24      11.198   4.276   8.986  1.00  4.46           N  
ATOM    329  CA  HIS A  24      12.438   3.966   8.307  1.00  4.46           C  
ATOM    330  C   HIS A  24      13.634   4.209   9.230  1.00  4.46           C  
ATOM    331  O   HIS A  24      14.699   4.622   8.783  1.00  4.46           O  
ATOM    332  CB  HIS A  24      12.604   4.774   7.024  1.00  4.46           C  
ATOM    333  CG  HIS A  24      12.546   6.250   7.192  1.00  4.46           C  
ATOM    334  ND1 HIS A  24      11.524   6.999   6.679  1.00  4.46           N  
ATOM    335  CD2 HIS A  24      13.368   7.115   7.825  1.00  4.46           C  
ATOM    336  CE1 HIS A  24      11.722   8.273   6.962  1.00  4.46           C  
ATOM    337  NE2 HIS A  24      12.836   8.375   7.666  1.00  4.46           N  
ATOM    338  H   HIS A  24      11.039   5.226   9.286  1.00  4.46           H  
ATOM    339  HA  HIS A  24      12.446   2.914   8.032  1.00  4.46           H  
ATOM    340 1HB  HIS A  24      13.552   4.539   6.602  1.00  4.46           H  
ATOM    341 2HB  HIS A  24      11.843   4.477   6.300  1.00  4.46           H  
ATOM    342  HD1 HIS A  24      10.764   6.623   6.123  1.00  4.46           H  
ATOM    343  HD2 HIS A  24      14.294   6.978   8.380  1.00  4.46           H  
ATOM    344  HE1 HIS A  24      11.015   9.028   6.625  1.00  4.46           H  
ATOM    345  N   ARG A  25      13.460   3.923  10.528  1.00  4.03           N  
ATOM    346  CA  ARG A  25      14.525   4.113  11.526  1.00  4.03           C  
ATOM    347  C   ARG A  25      15.669   3.083  11.476  1.00  4.03           C  
ATOM    348  O   ARG A  25      16.662   3.230  12.188  1.00  4.03           O  
ATOM    349  CB  ARG A  25      13.935   4.090  12.928  1.00  4.03           C  
ATOM    350  CG  ARG A  25      13.041   5.275  13.288  1.00  4.03           C  
ATOM    351  CD  ARG A  25      12.366   5.071  14.608  1.00  4.03           C  
ATOM    352  NE  ARG A  25      11.398   3.982  14.548  1.00  4.03           N  
ATOM    353  CZ  ARG A  25      10.767   3.437  15.610  1.00  4.03           C  
ATOM    354  NH1 ARG A  25      11.017   3.885  16.823  1.00  4.03           N  
ATOM    355  NH2 ARG A  25       9.892   2.454  15.438  1.00  4.03           N  
ATOM    356  H   ARG A  25      12.542   3.603  10.857  1.00  4.03           H  
ATOM    357  HA  ARG A  25      14.957   5.099  11.360  1.00  4.03           H  
ATOM    358 1HB  ARG A  25      13.338   3.185  13.052  1.00  4.03           H  
ATOM    359 2HB  ARG A  25      14.743   4.051  13.658  1.00  4.03           H  
ATOM    360 1HG  ARG A  25      13.650   6.175  13.354  1.00  4.03           H  
ATOM    361 2HG  ARG A  25      12.285   5.408  12.523  1.00  4.03           H  
ATOM    362 1HD  ARG A  25      13.108   4.830  15.366  1.00  4.03           H  
ATOM    363 2HD  ARG A  25      11.837   5.981  14.891  1.00  4.03           H  
ATOM    364  HE  ARG A  25      11.165   3.628  13.625  1.00  4.03           H  
ATOM    365 1HH1 ARG A  25      11.681   4.634  16.957  1.00  4.03           H  
ATOM    366 2HH1 ARG A  25      10.546   3.479  17.619  1.00  4.03           H  
ATOM    367 1HH2 ARG A  25       9.696   2.089  14.509  1.00  4.03           H  
ATOM    368 2HH2 ARG A  25       9.426   2.054  16.235  1.00  4.03           H  
ATOM    369  N   SER A  26      15.514   2.021  10.690  1.00  3.55           N  
ATOM    370  CA  SER A  26      16.540   0.986  10.583  1.00  3.55           C  
ATOM    371  C   SER A  26      17.849   1.537  10.042  1.00  3.55           C  
ATOM    372  O   SER A  26      17.865   2.400   9.169  1.00  3.55           O  
ATOM    373  CB  SER A  26      16.103  -0.155   9.681  1.00  3.55           C  
ATOM    374  OG  SER A  26      17.152  -1.104   9.524  1.00  3.55           O  
ATOM    375  H   SER A  26      14.680   1.949  10.130  1.00  3.55           H  
ATOM    376  HA  SER A  26      16.728   0.588  11.581  1.00  3.55           H  
ATOM    377 1HB  SER A  26      15.229  -0.643  10.110  1.00  3.55           H  
ATOM    378 2HB  SER A  26      15.813   0.237   8.700  1.00  3.55           H  
ATOM    379  HG  SER A  26      16.745  -1.859   9.076  1.00  3.55           H  
ATOM    380  N   LEU A  27      18.955   1.002  10.541  1.00  3.07           N  
ATOM    381  CA  LEU A  27      20.275   1.385  10.056  1.00  3.07           C  
ATOM    382  C   LEU A  27      20.476   0.953   8.598  1.00  3.07           C  
ATOM    383  O   LEU A  27      21.268   1.543   7.855  1.00  3.07           O  
ATOM    384  CB  LEU A  27      21.357   0.754  10.935  1.00  3.07           C  
ATOM    385  CG  LEU A  27      21.414   1.279  12.373  1.00  3.07           C  
ATOM    386  CD1 LEU A  27      22.437   0.477  13.168  1.00  3.07           C  
ATOM    387  CD2 LEU A  27      21.772   2.754  12.351  1.00  3.07           C  
ATOM    388  H   LEU A  27      18.873   0.305  11.265  1.00  3.07           H  
ATOM    389  HA  LEU A  27      20.361   2.469  10.110  1.00  3.07           H  
ATOM    390 1HB  LEU A  27      21.191  -0.321  10.974  1.00  3.07           H  
ATOM    391 2HB  LEU A  27      22.328   0.934  10.472  1.00  3.07           H  
ATOM    392  HG  LEU A  27      20.441   1.151  12.847  1.00  3.07           H  
ATOM    393 1HD1 LEU A  27      22.469   0.845  14.194  1.00  3.07           H  
ATOM    394 2HD1 LEU A  27      22.151  -0.575  13.171  1.00  3.07           H  
ATOM    395 3HD1 LEU A  27      23.420   0.585  12.713  1.00  3.07           H  
ATOM    396 1HD2 LEU A  27      21.806   3.137  13.371  1.00  3.07           H  
ATOM    397 2HD2 LEU A  27      22.747   2.886  11.880  1.00  3.07           H  
ATOM    398 3HD2 LEU A  27      21.017   3.301  11.783  1.00  3.07           H  
ATOM    399  N   SER A  28      19.757  -0.087   8.175  1.00  2.64           N  
ATOM    400  CA  SER A  28      19.912  -0.614   6.825  1.00  2.64           C  
ATOM    401  C   SER A  28      19.043   0.177   5.847  1.00  2.64           C  
ATOM    402  O   SER A  28      18.012  -0.298   5.357  1.00  2.64           O  
ATOM    403  CB  SER A  28      19.605  -2.090   6.805  1.00  2.64           C  
ATOM    404  OG  SER A  28      20.543  -2.815   7.559  1.00  2.64           O  
ATOM    405  H   SER A  28      19.049  -0.499   8.785  1.00  2.64           H  
ATOM    406  HA  SER A  28      20.954  -0.488   6.524  1.00  2.64           H  
ATOM    407 1HB  SER A  28      18.624  -2.242   7.232  1.00  2.64           H  
ATOM    408 2HB  SER A  28      19.590  -2.448   5.780  1.00  2.64           H  
ATOM    409  HG  SER A  28      20.335  -3.744   7.418  1.00  2.64           H  
ATOM    410  N   GLY A  29      19.493   1.404   5.598  1.00  2.27           N  
ATOM    411  CA  GLY A  29      18.762   2.385   4.815  1.00  2.27           C  
ATOM    412  C   GLY A  29      18.902   2.154   3.320  1.00  2.27           C  
ATOM    413  O   GLY A  29      19.297   1.075   2.882  1.00  2.27           O  
ATOM    414  H   GLY A  29      20.363   1.661   6.065  1.00  2.27           H  
ATOM    415 1HA  GLY A  29      17.718   2.352   5.105  1.00  2.27           H  
ATOM    416 2HA  GLY A  29      19.125   3.381   5.065  1.00  2.27           H  
ATOM    417  N   CYS A  30      18.568   3.169   2.533  1.00  2.00           N  
ATOM    418  CA  CYS A  30      18.579   3.015   1.087  1.00  2.00           C  
ATOM    419  C   CYS A  30      20.028   2.875   0.584  1.00  2.00           C  
ATOM    420  O   CYS A  30      20.868   3.711   0.934  1.00  2.00           O  
ATOM    421  CB  CYS A  30      17.938   4.246   0.439  1.00  2.00           C  
ATOM    422  SG  CYS A  30      16.205   4.476   0.910  1.00  2.00           S  
ATOM    423  H   CYS A  30      18.275   4.043   2.944  1.00  2.00           H  
ATOM    424  HA  CYS A  30      17.982   2.141   0.856  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      18.493   5.146   0.714  1.00  2.00           H  
ATOM    426 2HB  CYS A  30      17.978   4.153  -0.649  1.00  2.00           H  
ATOM    427  N   PRO A  31      20.341   1.893  -0.289  1.00  1.81           N  
ATOM    428  CA  PRO A  31      21.658   1.638  -0.849  1.00  1.81           C  
ATOM    429  C   PRO A  31      22.119   2.790  -1.717  1.00  1.81           C  
ATOM    430  O   PRO A  31      23.311   2.957  -1.965  1.00  1.81           O  
ATOM    431  CB  PRO A  31      21.448   0.360  -1.665  1.00  1.81           C  
ATOM    432  CG  PRO A  31      19.984   0.350  -1.988  1.00  1.81           C  
ATOM    433  CD  PRO A  31      19.308   0.992  -0.790  1.00  1.81           C  
ATOM    434  HA  PRO A  31      22.363   1.460  -0.027  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      22.082   0.379  -2.563  1.00  1.81           H  
ATOM    436 2HB  PRO A  31      21.753  -0.515  -1.072  1.00  1.81           H  
ATOM    437 1HG  PRO A  31      19.792   0.895  -2.926  1.00  1.81           H  
ATOM    438 2HG  PRO A  31      19.655  -0.684  -2.151  1.00  1.81           H  
ATOM    439 1HD  PRO A  31      18.440   1.544  -1.156  1.00  1.81           H  
ATOM    440 2HD  PRO A  31      19.051   0.240  -0.026  1.00  1.81           H  
ATOM    441  N   ILE A  32      21.175   3.608  -2.178  1.00  1.71           N  
ATOM    442  CA  ILE A  32      21.549   4.741  -2.991  1.00  1.71           C  
ATOM    443  C   ILE A  32      22.294   5.710  -2.096  1.00  1.71           C  
ATOM    444  O   ILE A  32      23.390   6.165  -2.422  1.00  1.71           O  
ATOM    445  CB  ILE A  32      20.318   5.477  -3.527  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      19.527   4.615  -4.488  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      20.778   6.746  -4.239  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      18.146   5.204  -4.798  1.00  1.71           C  
ATOM    449  H   ILE A  32      20.201   3.437  -1.974  1.00  1.71           H  
ATOM    450  HA  ILE A  32      22.196   4.420  -3.804  1.00  1.71           H  
ATOM    451  HB  ILE A  32      19.663   5.728  -2.702  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      20.082   4.513  -5.420  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      19.390   3.620  -4.053  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      19.913   7.290  -4.613  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      21.336   7.380  -3.546  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      21.426   6.476  -5.071  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      17.615   4.548  -5.490  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      17.567   5.287  -3.872  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      18.260   6.189  -5.246  1.00  1.71           H  
ATOM    460  N   ALA A  33      21.692   6.012  -0.941  1.00  1.67           N  
ATOM    461  CA  ALA A  33      22.298   6.936  -0.004  1.00  1.67           C  
ATOM    462  C   ALA A  33      23.618   6.389   0.470  1.00  1.67           C  
ATOM    463  O   ALA A  33      24.606   7.116   0.576  1.00  1.67           O  
ATOM    464  CB  ALA A  33      21.389   7.162   1.187  1.00  1.67           C  
ATOM    465  H   ALA A  33      20.807   5.584  -0.711  1.00  1.67           H  
ATOM    466  HA  ALA A  33      22.474   7.883  -0.518  1.00  1.67           H  
ATOM    467 1HB  ALA A  33      21.855   7.864   1.873  1.00  1.67           H  
ATOM    468 2HB  ALA A  33      20.439   7.560   0.861  1.00  1.67           H  
ATOM    469 3HB  ALA A  33      21.221   6.215   1.696  1.00  1.67           H  
ATOM    470  N   ALA A  34      23.657   5.080   0.727  1.00  1.68           N  
ATOM    471  CA  ALA A  34      24.898   4.497   1.192  1.00  1.68           C  
ATOM    472  C   ALA A  34      25.989   4.672   0.152  1.00  1.68           C  
ATOM    473  O   ALA A  34      27.112   5.059   0.478  1.00  1.68           O  
ATOM    474  CB  ALA A  34      24.704   3.029   1.494  1.00  1.68           C  
ATOM    475  H   ALA A  34      22.810   4.514   0.632  1.00  1.68           H  
ATOM    476  HA  ALA A  34      25.200   5.018   2.100  1.00  1.68           H  
ATOM    477 1HB  ALA A  34      25.637   2.605   1.860  1.00  1.68           H  
ATOM    478 2HB  ALA A  34      23.925   2.912   2.248  1.00  1.68           H  
ATOM    479 3HB  ALA A  34      24.408   2.518   0.583  1.00  1.68           H  
ATOM    480  N   ALA A  35      25.648   4.445  -1.118  1.00  1.70           N  
ATOM    481  CA  ALA A  35      26.625   4.583  -2.178  1.00  1.70           C  
ATOM    482  C   ALA A  35      27.144   6.007  -2.268  1.00  1.70           C  
ATOM    483  O   ALA A  35      28.350   6.213  -2.429  1.00  1.70           O  
ATOM    484  CB  ALA A  35      26.011   4.176  -3.502  1.00  1.70           C  
ATOM    485  H   ALA A  35      24.710   4.128  -1.356  1.00  1.70           H  
ATOM    486  HA  ALA A  35      27.463   3.928  -1.954  1.00  1.70           H  
ATOM    487 1HB  ALA A  35      26.754   4.257  -4.290  1.00  1.70           H  
ATOM    488 2HB  ALA A  35      25.658   3.147  -3.434  1.00  1.70           H  
ATOM    489 3HB  ALA A  35      25.169   4.831  -3.726  1.00  1.70           H  
ATOM    490  N   GLU A  36      26.255   6.997  -2.123  1.00  1.73           N  
ATOM    491  CA  GLU A  36      26.710   8.380  -2.194  1.00  1.73           C  
ATOM    492  C   GLU A  36      27.614   8.725  -1.016  1.00  1.73           C  
ATOM    493  O   GLU A  36      28.637   9.393  -1.186  1.00  1.73           O  
ATOM    494  CB  GLU A  36      25.535   9.366  -2.256  1.00  1.73           C  
ATOM    495  CG  GLU A  36      24.742   9.346  -3.578  1.00  1.73           C  
ATOM    496  CD  GLU A  36      23.635  10.397  -3.645  1.00  1.73           C  
ATOM    497  OE1 GLU A  36      23.407  11.075  -2.665  1.00  1.73           O  
ATOM    498  OE2 GLU A  36      23.035  10.526  -4.689  1.00  1.73           O  
ATOM    499  H   GLU A  36      25.264   6.778  -1.998  1.00  1.73           H  
ATOM    500  HA  GLU A  36      27.289   8.498  -3.106  1.00  1.73           H  
ATOM    501 1HB  GLU A  36      24.834   9.131  -1.451  1.00  1.73           H  
ATOM    502 2HB  GLU A  36      25.899  10.378  -2.088  1.00  1.73           H  
ATOM    503 1HG  GLU A  36      25.432   9.506  -4.404  1.00  1.73           H  
ATOM    504 2HG  GLU A  36      24.299   8.356  -3.697  1.00  1.73           H  
ATOM    505  N   LYS A  37      27.286   8.226   0.175  1.00  1.83           N  
ATOM    506  CA  LYS A  37      28.108   8.517   1.342  1.00  1.83           C  
ATOM    507  C   LYS A  37      29.495   7.911   1.177  1.00  1.83           C  
ATOM    508  O   LYS A  37      30.510   8.534   1.526  1.00  1.83           O  
ATOM    509  CB  LYS A  37      27.426   7.990   2.604  1.00  1.83           C  
ATOM    510  CG  LYS A  37      26.172   8.775   3.011  1.00  1.83           C  
ATOM    511  CD  LYS A  37      25.499   8.159   4.226  1.00  1.83           C  
ATOM    512  CE  LYS A  37      24.236   8.918   4.604  1.00  1.83           C  
ATOM    513  NZ  LYS A  37      23.554   8.305   5.778  1.00  1.83           N  
ATOM    514  H   LYS A  37      26.432   7.673   0.277  1.00  1.83           H  
ATOM    515  HA  LYS A  37      28.219   9.598   1.428  1.00  1.83           H  
ATOM    516 1HB  LYS A  37      27.128   6.951   2.439  1.00  1.83           H  
ATOM    517 2HB  LYS A  37      28.129   8.003   3.435  1.00  1.83           H  
ATOM    518 1HG  LYS A  37      26.452   9.800   3.247  1.00  1.83           H  
ATOM    519 2HG  LYS A  37      25.469   8.795   2.184  1.00  1.83           H  
ATOM    520 1HD  LYS A  37      25.235   7.125   3.999  1.00  1.83           H  
ATOM    521 2HD  LYS A  37      26.188   8.165   5.069  1.00  1.83           H  
ATOM    522 1HE  LYS A  37      24.496   9.948   4.842  1.00  1.83           H  
ATOM    523 2HE  LYS A  37      23.550   8.913   3.754  1.00  1.83           H  
ATOM    524 1HZ  LYS A  37      22.722   8.833   5.998  1.00  1.83           H  
ATOM    525 2HZ  LYS A  37      23.300   7.352   5.558  1.00  1.83           H  
ATOM    526 3HZ  LYS A  37      24.177   8.313   6.573  1.00  1.83           H  
ATOM    527  N   LEU A  38      29.550   6.699   0.624  1.00  2.10           N  
ATOM    528  CA  LEU A  38      30.820   6.036   0.406  1.00  2.10           C  
ATOM    529  C   LEU A  38      31.627   6.748  -0.672  1.00  2.10           C  
ATOM    530  O   LEU A  38      32.837   6.937  -0.524  1.00  2.10           O  
ATOM    531  CB  LEU A  38      30.566   4.584   0.020  1.00  2.10           C  
ATOM    532  CG  LEU A  38      29.991   3.710   1.148  1.00  2.10           C  
ATOM    533  CD1 LEU A  38      29.560   2.373   0.578  1.00  2.10           C  
ATOM    534  CD2 LEU A  38      31.044   3.535   2.228  1.00  2.10           C  
ATOM    535  H   LEU A  38      28.683   6.218   0.372  1.00  2.10           H  
ATOM    536  HA  LEU A  38      31.385   6.060   1.337  1.00  2.10           H  
ATOM    537 1HB  LEU A  38      29.852   4.569  -0.804  1.00  2.10           H  
ATOM    538 2HB  LEU A  38      31.498   4.138  -0.318  1.00  2.10           H  
ATOM    539  HG  LEU A  38      29.121   4.193   1.578  1.00  2.10           H  
ATOM    540 1HD1 LEU A  38      29.143   1.756   1.374  1.00  2.10           H  
ATOM    541 2HD1 LEU A  38      28.800   2.539  -0.187  1.00  2.10           H  
ATOM    542 3HD1 LEU A  38      30.418   1.868   0.138  1.00  2.10           H  
ATOM    543 1HD2 LEU A  38      30.639   2.921   3.033  1.00  2.10           H  
ATOM    544 2HD2 LEU A  38      31.922   3.047   1.805  1.00  2.10           H  
ATOM    545 3HD2 LEU A  38      31.325   4.512   2.623  1.00  2.10           H  
ATOM    546  N   ALA A  39      30.953   7.185  -1.744  1.00  2.68           N  
ATOM    547  CA  ALA A  39      31.637   7.888  -2.820  1.00  2.68           C  
ATOM    548  C   ALA A  39      32.242   9.189  -2.322  1.00  2.68           C  
ATOM    549  O   ALA A  39      33.394   9.507  -2.631  1.00  2.68           O  
ATOM    550  CB  ALA A  39      30.663   8.186  -3.943  1.00  2.68           C  
ATOM    551  H   ALA A  39      29.957   6.995  -1.834  1.00  2.68           H  
ATOM    552  HA  ALA A  39      32.437   7.252  -3.190  1.00  2.68           H  
ATOM    553 1HB  ALA A  39      31.183   8.697  -4.752  1.00  2.68           H  
ATOM    554 2HB  ALA A  39      30.237   7.252  -4.311  1.00  2.68           H  
ATOM    555 3HB  ALA A  39      29.863   8.823  -3.566  1.00  2.68           H  
ATOM    556  N   LYS A  40      31.493   9.918  -1.498  1.00  3.78           N  
ATOM    557  CA  LYS A  40      31.988  11.174  -0.967  1.00  3.78           C  
ATOM    558  C   LYS A  40      33.137  10.925  -0.008  1.00  3.78           C  
ATOM    559  O   LYS A  40      34.140  11.646  -0.031  1.00  3.78           O  
ATOM    560  CB  LYS A  40      30.854  11.936  -0.287  1.00  3.78           C  
ATOM    561  CG  LYS A  40      29.815  12.492  -1.264  1.00  3.78           C  
ATOM    562  CD  LYS A  40      28.673  13.190  -0.540  1.00  3.78           C  
ATOM    563  CE  LYS A  40      27.628  13.707  -1.525  1.00  3.78           C  
ATOM    564  NZ  LYS A  40      26.487  14.370  -0.833  1.00  3.78           N  
ATOM    565  H   LYS A  40      30.544   9.616  -1.270  1.00  3.78           H  
ATOM    566  HA  LYS A  40      32.364  11.776  -1.794  1.00  3.78           H  
ATOM    567 1HB  LYS A  40      30.335  11.263   0.401  1.00  3.78           H  
ATOM    568 2HB  LYS A  40      31.261  12.759   0.296  1.00  3.78           H  
ATOM    569 1HG  LYS A  40      30.298  13.204  -1.934  1.00  3.78           H  
ATOM    570 2HG  LYS A  40      29.413  11.679  -1.863  1.00  3.78           H  
ATOM    571 1HD  LYS A  40      28.198  12.478   0.140  1.00  3.78           H  
ATOM    572 2HD  LYS A  40      29.061  14.023   0.043  1.00  3.78           H  
ATOM    573 1HE  LYS A  40      28.097  14.420  -2.200  1.00  3.78           H  
ATOM    574 2HE  LYS A  40      27.245  12.866  -2.108  1.00  3.78           H  
ATOM    575 1HZ  LYS A  40      25.819  14.692  -1.519  1.00  3.78           H  
ATOM    576 2HZ  LYS A  40      26.039  13.707  -0.215  1.00  3.78           H  
ATOM    577 3HZ  LYS A  40      26.826  15.156  -0.296  1.00  3.78           H  
ATOM    578  N   SER A  41      33.035   9.868   0.804  1.00  5.71           N  
ATOM    579  CA  SER A  41      34.103   9.560   1.738  1.00  5.71           C  
ATOM    580  C   SER A  41      35.371   9.254   0.949  1.00  5.71           C  
ATOM    581  O   SER A  41      36.449   9.769   1.255  1.00  5.71           O  
ATOM    582  CB  SER A  41      33.711   8.367   2.587  1.00  5.71           C  
ATOM    583  OG  SER A  41      32.594   8.667   3.388  1.00  5.71           O  
ATOM    584  H   SER A  41      32.190   9.295   0.812  1.00  5.71           H  
ATOM    585  HA  SER A  41      34.280  10.425   2.376  1.00  5.71           H  
ATOM    586 1HB  SER A  41      33.484   7.521   1.944  1.00  5.71           H  
ATOM    587 2HB  SER A  41      34.552   8.082   3.217  1.00  5.71           H  
ATOM    588  HG  SER A  41      31.835   8.772   2.761  1.00  5.71           H  
ATOM    589  N   HIS A  42      35.219   8.493  -0.135  1.00  8.80           N  
ATOM    590  CA  HIS A  42      36.340   8.135  -0.977  1.00  8.80           C  
ATOM    591  C   HIS A  42      37.021   9.381  -1.500  1.00  8.80           C  
ATOM    592  O   HIS A  42      38.237   9.519  -1.376  1.00  8.80           O  
ATOM    593  CB  HIS A  42      35.882   7.268  -2.159  1.00  8.80           C  
ATOM    594  CG  HIS A  42      36.974   6.883  -3.119  1.00  8.80           C  
ATOM    595  ND1 HIS A  42      37.901   5.893  -2.848  1.00  8.80           N  
ATOM    596  CD2 HIS A  42      37.282   7.361  -4.349  1.00  8.80           C  
ATOM    597  CE1 HIS A  42      38.728   5.777  -3.876  1.00  8.80           C  
ATOM    598  NE2 HIS A  42      38.374   6.655  -4.798  1.00  8.80           N  
ATOM    599  H   HIS A  42      34.301   8.106  -0.352  1.00  8.80           H  
ATOM    600  HA  HIS A  42      37.069   7.570  -0.394  1.00  8.80           H  
ATOM    601 1HB  HIS A  42      35.414   6.360  -1.779  1.00  8.80           H  
ATOM    602 2HB  HIS A  42      35.130   7.798  -2.722  1.00  8.80           H  
ATOM    603  HD2 HIS A  42      36.757   8.158  -4.880  1.00  8.80           H  
ATOM    604  HE1 HIS A  42      39.561   5.079  -3.951  1.00  8.80           H  
ATOM    605  HE2 HIS A  42      38.830   6.791  -5.690  1.00  8.80           H  
ATOM    606  N   GLU A  43      36.253  10.304  -2.094  1.00 13.06           N  
ATOM    607  CA  GLU A  43      36.888  11.496  -2.647  1.00 13.06           C  
ATOM    608  C   GLU A  43      37.572  12.354  -1.574  1.00 13.06           C  
ATOM    609  O   GLU A  43      38.695  12.829  -1.782  1.00 13.06           O  
ATOM    610  CB  GLU A  43      35.868  12.345  -3.420  1.00 13.06           C  
ATOM    611  CG  GLU A  43      35.404  11.729  -4.752  1.00 13.06           C  
ATOM    612  CD  GLU A  43      34.408  12.602  -5.517  1.00 13.06           C  
ATOM    613  OE1 GLU A  43      33.988  13.610  -4.992  1.00 13.06           O  
ATOM    614  OE2 GLU A  43      34.084  12.257  -6.633  1.00 13.06           O  
ATOM    615  H   GLU A  43      35.246  10.156  -2.177  1.00 13.06           H  
ATOM    616  HA  GLU A  43      37.646  11.172  -3.352  1.00 13.06           H  
ATOM    617 1HB  GLU A  43      34.982  12.495  -2.797  1.00 13.06           H  
ATOM    618 2HB  GLU A  43      36.293  13.325  -3.628  1.00 13.06           H  
ATOM    619 1HG  GLU A  43      36.276  11.555  -5.379  1.00 13.06           H  
ATOM    620 2HG  GLU A  43      34.945  10.760  -4.541  1.00 13.06           H  
ATOM    621  N   LYS A  44      36.950  12.493  -0.398  1.00 17.82           N  
ATOM    622  CA  LYS A  44      37.520  13.302   0.685  1.00 17.82           C  
ATOM    623  C   LYS A  44      38.846  12.749   1.196  1.00 17.82           C  
ATOM    624  O   LYS A  44      39.706  13.498   1.664  1.00 17.82           O  
ATOM    625  CB  LYS A  44      36.532  13.436   1.845  1.00 17.82           C  
ATOM    626  CG  LYS A  44      35.323  14.339   1.553  1.00 17.82           C  
ATOM    627  CD  LYS A  44      34.384  14.403   2.749  1.00 17.82           C  
ATOM    628  CE  LYS A  44      33.181  15.297   2.475  1.00 17.82           C  
ATOM    629  NZ  LYS A  44      32.260  15.362   3.649  1.00 17.82           N  
ATOM    630  H   LYS A  44      36.032  12.064  -0.264  1.00 17.82           H  
ATOM    631  HA  LYS A  44      37.711  14.299   0.294  1.00 17.82           H  
ATOM    632 1HB  LYS A  44      36.149  12.445   2.100  1.00 17.82           H  
ATOM    633 2HB  LYS A  44      37.047  13.826   2.721  1.00 17.82           H  
ATOM    634 1HG  LYS A  44      35.672  15.344   1.323  1.00 17.82           H  
ATOM    635 2HG  LYS A  44      34.783  13.957   0.689  1.00 17.82           H  
ATOM    636 1HD  LYS A  44      34.030  13.394   2.975  1.00 17.82           H  
ATOM    637 2HD  LYS A  44      34.923  14.784   3.615  1.00 17.82           H  
ATOM    638 1HE  LYS A  44      33.529  16.302   2.241  1.00 17.82           H  
ATOM    639 2HE  LYS A  44      32.633  14.903   1.616  1.00 17.82           H  
ATOM    640 1HZ  LYS A  44      31.476  15.961   3.433  1.00 17.82           H  
ATOM    641 2HZ  LYS A  44      31.925  14.434   3.866  1.00 17.82           H  
ATOM    642 3HZ  LYS A  44      32.757  15.735   4.445  1.00 17.82           H  
ATOM    643  N   GLN A  45      39.020  11.438   1.085  1.00 21.80           N  
ATOM    644  CA  GLN A  45      40.222  10.752   1.531  1.00 21.80           C  
ATOM    645  C   GLN A  45      41.365  10.755   0.508  1.00 21.80           C  
ATOM    646  O   GLN A  45      42.432  10.204   0.789  1.00 21.80           O  
ATOM    647  CB  GLN A  45      39.877   9.304   1.888  1.00 21.80           C  
ATOM    648  CG  GLN A  45      38.963   9.168   3.089  1.00 21.80           C  
ATOM    649  CD  GLN A  45      38.471   7.750   3.296  1.00 21.80           C  
ATOM    650  OE1 GLN A  45      38.521   6.902   2.398  1.00 21.80           O  
ATOM    651  NE2 GLN A  45      37.976   7.479   4.498  1.00 21.80           N  
ATOM    652  H   GLN A  45      38.250  10.872   0.718  1.00 21.80           H  
ATOM    653  HA  GLN A  45      40.580  11.254   2.428  1.00 21.80           H  
ATOM    654 1HB  GLN A  45      39.377   8.835   1.035  1.00 21.80           H  
ATOM    655 2HB  GLN A  45      40.791   8.746   2.084  1.00 21.80           H  
ATOM    656 1HG  GLN A  45      39.529   9.455   3.974  1.00 21.80           H  
ATOM    657 2HG  GLN A  45      38.115   9.826   2.978  1.00 21.80           H  
ATOM    658 1HE2 GLN A  45      37.629   6.564   4.703  1.00 21.80           H  
ATOM    659 2HE2 GLN A  45      37.950   8.193   5.198  1.00 21.80           H  
ATOM    660  N   GLN A  46      41.173  11.348  -0.676  1.00 24.05           N  
ATOM    661  CA  GLN A  46      42.257  11.276  -1.649  1.00 24.05           C  
ATOM    662  C   GLN A  46      43.295  12.382  -1.415  1.00 24.05           C  
ATOM    663  O   GLN A  46      42.939  13.489  -1.027  1.00 24.05           O  
ATOM    664  CB  GLN A  46      41.710  11.390  -3.078  1.00 24.05           C  
ATOM    665  CG  GLN A  46      40.742  10.313  -3.427  1.00 24.05           C  
ATOM    666  CD  GLN A  46      41.316   8.931  -3.250  1.00 24.05           C  
ATOM    667  OE1 GLN A  46      42.329   8.564  -3.865  1.00 24.05           O  
ATOM    668  NE2 GLN A  46      40.669   8.152  -2.388  1.00 24.05           N  
ATOM    669  H   GLN A  46      40.294  11.817  -0.905  1.00 24.05           H  
ATOM    670  HA  GLN A  46      42.709  10.299  -1.535  1.00 24.05           H  
ATOM    671 1HB  GLN A  46      41.181  12.341  -3.181  1.00 24.05           H  
ATOM    672 2HB  GLN A  46      42.515  11.384  -3.804  1.00 24.05           H  
ATOM    673 1HG  GLN A  46      39.902  10.419  -2.777  1.00 24.05           H  
ATOM    674 2HG  GLN A  46      40.426  10.429  -4.462  1.00 24.05           H  
ATOM    675 1HE2 GLN A  46      40.983   7.221  -2.205  1.00 24.05           H  
ATOM    676 2HE2 GLN A  46      39.833   8.519  -1.912  1.00 24.05           H  
ATOM    677  N   PRO A  47      44.594  12.115  -1.682  1.00 24.67           N  
ATOM    678  CA  PRO A  47      45.708  13.055  -1.590  1.00 24.67           C  
ATOM    679  C   PRO A  47      45.711  14.118  -2.681  1.00 24.67           C  
ATOM    680  O   PRO A  47      46.403  15.132  -2.571  1.00 24.67           O  
ATOM    681  CB  PRO A  47      46.928  12.140  -1.733  1.00 24.67           C  
ATOM    682  CG  PRO A  47      46.436  10.958  -2.533  1.00 24.67           C  
ATOM    683  CD  PRO A  47      45.006  10.747  -2.090  1.00 24.67           C  
ATOM    684  HA  PRO A  47      45.690  13.528  -0.597  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      47.736  12.686  -2.246  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      47.306  11.861  -0.739  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      46.512  11.181  -3.610  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      47.073  10.081  -2.347  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      44.436  10.377  -2.951  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      44.967  10.057  -1.230  1.00 24.67           H  
ATOM    691  N   GLN A  48      44.946  13.885  -3.741  1.00 24.67           N  
ATOM    692  CA  GLN A  48      44.911  14.791  -4.879  1.00 24.67           C  
ATOM    693  C   GLN A  48      46.338  15.116  -5.356  1.00 24.67           C  
ATOM    694  O   GLN A  48      47.067  14.203  -5.750  1.00 24.67           O  
ATOM    695  CB  GLN A  48      44.128  16.063  -4.522  1.00 24.67           C  
ATOM    696  CG  GLN A  48      42.653  15.813  -4.233  1.00 24.67           C  
ATOM    697  CD  GLN A  48      41.899  17.093  -3.892  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      42.482  18.087  -3.446  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      40.587  17.075  -4.105  1.00 24.67           N  
ATOM    700  H   GLN A  48      44.384  13.051  -3.772  1.00 24.67           H  
ATOM    701  HA  GLN A  48      44.393  14.292  -5.698  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      44.564  16.549  -3.648  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      44.167  16.764  -5.357  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      42.191  15.365  -5.110  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      42.572  15.131  -3.378  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      40.035  17.886  -3.903  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      40.149  16.248  -4.462  1.00 24.67           H  
ATOM    708  N   THR A  49      46.696  16.413  -5.324  1.00 24.67           N  
ATOM    709  CA  THR A  49      47.964  17.039  -5.758  1.00 24.67           C  
ATOM    710  C   THR A  49      47.665  18.150  -6.754  1.00 24.67           C  
ATOM    711  O   THR A  49      47.542  17.900  -7.951  1.00 24.67           O  
ATOM    712  CB  THR A  49      48.991  16.092  -6.429  1.00 24.67           C  
ATOM    713  OG1 THR A  49      49.408  15.069  -5.523  1.00 24.67           O  
ATOM    714  CG2 THR A  49      50.207  16.902  -6.865  1.00 24.67           C  
ATOM    715  H   THR A  49      46.014  17.050  -4.950  1.00 24.67           H  
ATOM    716  HA  THR A  49      48.445  17.486  -4.889  1.00 24.67           H  
ATOM    717  HB  THR A  49      48.545  15.629  -7.309  1.00 24.67           H  
ATOM    718  HG1 THR A  49      48.703  14.414  -5.479  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      50.929  16.246  -7.346  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      49.895  17.680  -7.567  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      50.664  17.368  -5.994  1.00 24.67           H  
ATOM    722  N   GLY A  50      47.510  19.372  -6.250  1.00 24.67           N  
ATOM    723  CA  GLY A  50      47.229  20.510  -7.118  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.486  21.297  -7.468  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.603  20.873  -7.166  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.612  19.513  -5.257  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.751  20.161  -8.033  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.517  21.170  -6.623  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.267  22.467  -8.072  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.302  23.403  -8.514  1.00 24.67           C  
ATOM    731  C   ASP A  51      50.464  22.687  -9.225  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.202  21.981 -10.202  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.771  24.263  -7.348  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.637  25.120  -6.749  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.835  25.617  -7.487  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      48.591  25.262  -5.536  1.00 24.67           O  
ATOM    737  H   ASP A  51      47.308  22.714  -8.256  1.00 24.67           H  
ATOM    738  HA  ASP A  51      48.847  24.080  -9.241  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      50.228  23.644  -6.570  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.500  24.952  -7.717  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.693  22.715  -8.626  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.172  22.546  -8.328  1.00 24.67           C  
ATOM    743  C   PRO A  52      53.677  23.460  -7.212  1.00 24.67           C  
ATOM    744  O   PRO A  52      54.614  23.108  -6.498  1.00 24.67           O  
ATOM    745  CB  PRO A  52      54.024  22.804  -9.563  1.00 24.67           C  
ATOM    746  CG  PRO A  52      53.293  23.520 -10.311  1.00 24.67           C  
ATOM    747  CD  PRO A  52      52.055  22.852 -10.159  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.319  21.499  -8.019  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.960  23.306  -9.276  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      54.301  21.849 -10.031  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      53.282  24.566  -9.970  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      53.667  23.513 -11.343  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      51.351  23.528 -10.696  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      52.188  21.858 -10.641  1.00 24.67           H  
ATOM    755  N   SER A  53      53.042  24.611  -7.028  1.00 24.67           N  
ATOM    756  CA  SER A  53      53.430  25.601  -6.013  1.00 24.67           C  
ATOM    757  C   SER A  53      53.414  25.064  -4.577  1.00 24.67           C  
ATOM    758  O   SER A  53      54.050  25.630  -3.690  1.00 24.67           O  
ATOM    759  CB  SER A  53      52.506  26.802  -6.087  1.00 24.67           C  
ATOM    760  OG  SER A  53      52.658  27.492  -7.299  1.00 24.67           O  
ATOM    761  H   SER A  53      52.274  24.837  -7.634  1.00 24.67           H  
ATOM    762  HA  SER A  53      54.447  25.926  -6.238  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.473  26.472  -5.973  1.00 24.67           H  
ATOM    764 2HB  SER A  53      52.724  27.471  -5.256  1.00 24.67           H  
ATOM    765  HG  SER A  53      51.982  28.179  -7.295  1.00 24.67           H  
ATOM    766  N   LYS A  54      52.676  23.985  -4.345  1.00 24.67           N  
ATOM    767  CA  LYS A  54      52.565  23.371  -3.027  1.00 24.67           C  
ATOM    768  C   LYS A  54      53.653  22.327  -2.739  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.649  21.721  -1.665  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.180  22.744  -2.845  1.00 24.67           C  
ATOM    771  CG  LYS A  54      50.033  23.761  -2.803  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.678  23.086  -2.564  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.567  24.124  -2.323  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.270  24.934  -3.547  1.00 24.67           N  
ATOM    775  H   LYS A  54      52.177  23.572  -5.118  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.672  24.160  -2.283  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.984  22.060  -3.675  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      51.158  22.164  -1.924  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.217  24.487  -2.012  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.992  24.293  -3.755  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.417  22.495  -3.446  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.743  22.423  -1.704  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.658  23.610  -2.013  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.881  24.795  -1.526  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.552  25.602  -3.363  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.111  25.431  -3.878  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.979  24.341  -4.305  1.00 24.67           H  
ATOM    788  N   SER A  55      54.572  22.098  -3.684  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.614  21.093  -3.488  1.00 24.67           C  
ATOM    790  C   SER A  55      56.994  21.546  -3.994  1.00 24.67           C  
ATOM    791  O   SER A  55      57.229  22.726  -4.245  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.203  19.789  -4.164  1.00 24.67           C  
ATOM    793  OG  SER A  55      56.053  18.733  -3.781  1.00 24.67           O  
ATOM    794  H   SER A  55      54.550  22.614  -4.566  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.702  20.904  -2.418  1.00 24.67           H  
ATOM    796 1HB  SER A  55      54.174  19.549  -3.897  1.00 24.67           H  
ATOM    797 2HB  SER A  55      55.241  19.919  -5.247  1.00 24.67           H  
ATOM    798  HG  SER A  55      55.692  17.941  -4.197  1.00 24.67           H  
ATOM    799  N   SER A  56      57.931  20.594  -4.049  1.00 24.67           N  
ATOM    800  CA  SER A  56      59.331  20.819  -4.441  1.00 24.67           C  
ATOM    801  C   SER A  56      60.006  21.947  -3.654  1.00 24.67           C  
ATOM    802  O   SER A  56      60.762  22.743  -4.213  1.00 24.67           O  
ATOM    803  CB  SER A  56      59.428  21.119  -5.926  1.00 24.67           C  
ATOM    804  OG  SER A  56      58.956  20.043  -6.695  1.00 24.67           O  
ATOM    805  H   SER A  56      57.616  19.661  -3.830  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.885  19.900  -4.244  1.00 24.67           H  
ATOM    807 1HB  SER A  56      58.858  22.018  -6.160  1.00 24.67           H  
ATOM    808 2HB  SER A  56      60.468  21.320  -6.180  1.00 24.67           H  
ATOM    809  HG  SER A  56      59.156  20.263  -7.608  1.00 24.67           H  
ATOM    810  N   SER A  57      59.751  21.986  -2.352  1.00 24.67           N  
ATOM    811  CA  SER A  57      60.325  22.991  -1.469  1.00 24.67           C  
ATOM    812  C   SER A  57      61.662  22.538  -0.898  1.00 24.67           C  
ATOM    813  O   SER A  57      61.866  21.349  -0.648  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.365  23.297  -0.342  1.00 24.67           C  
ATOM    815  OG  SER A  57      59.939  24.185   0.576  1.00 24.67           O  
ATOM    816  H   SER A  57      59.120  21.299  -1.972  1.00 24.67           H  
ATOM    817  HA  SER A  57      60.491  23.903  -2.046  1.00 24.67           H  
ATOM    818 1HB  SER A  57      58.447  23.725  -0.748  1.00 24.67           H  
ATOM    819 2HB  SER A  57      59.100  22.372   0.164  1.00 24.67           H  
ATOM    820  HG  SER A  57      60.795  23.805   0.809  1.00 24.67           H  
ATOM    821  N   ASN A  58      62.562  23.490  -0.679  1.00 24.67           N  
ATOM    822  CA  ASN A  58      63.858  23.211  -0.069  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.485  24.520   0.413  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.907  25.592   0.231  1.00 24.67           O  
ATOM    825  CB  ASN A  58      64.769  22.485  -1.059  1.00 24.67           C  
ATOM    826  CG  ASN A  58      65.723  21.503  -0.400  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      66.250  21.778   0.682  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      65.942  20.379  -1.034  1.00 24.67           N  
ATOM    829  H   ASN A  58      62.334  24.442  -0.934  1.00 24.67           H  
ATOM    830  HA  ASN A  58      63.708  22.576   0.806  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.169  21.947  -1.793  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      65.359  23.222  -1.603  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      66.558  19.697  -0.643  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      65.488  20.202  -1.907  1.00 24.67           H  
ATOM    835  N   SER A  59      65.673  24.432   1.001  1.00 24.67           N  
ATOM    836  CA  SER A  59      66.384  25.614   1.479  1.00 24.67           C  
ATOM    837  C   SER A  59      67.888  25.382   1.594  1.00 24.67           C  
ATOM    838  O   SER A  59      68.326  24.305   1.997  1.00 24.67           O  
ATOM    839  CB  SER A  59      65.839  26.035   2.829  1.00 24.67           C  
ATOM    840  OG  SER A  59      66.522  27.156   3.316  1.00 24.67           O  
ATOM    841  H   SER A  59      66.083  23.512   1.114  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.223  26.424   0.767  1.00 24.67           H  
ATOM    843 1HB  SER A  59      64.776  26.261   2.743  1.00 24.67           H  
ATOM    844 2HB  SER A  59      65.944  25.210   3.531  1.00 24.67           H  
ATOM    845  HG  SER A  59      67.460  26.925   3.283  1.00 24.67           H  
ATOM    846  N   ASP A  60      68.651  26.428   1.276  1.00 24.67           N  
ATOM    847  CA  ASP A  60      70.113  26.461   1.349  1.00 24.67           C  
ATOM    848  C   ASP A  60      70.585  27.828   0.869  1.00 24.67           C  
ATOM    849  O   ASP A  60      71.130  28.602   1.656  1.00 24.67           O  
ATOM    850  OXT ASP A  60      70.045  28.282  -0.141  1.00 24.67           O  
ATOM    851  CB  ASP A  60      70.769  25.367   0.476  1.00 24.67           C  
ATOM    852  CG  ASP A  60      72.290  25.202   0.724  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      72.832  25.936   1.518  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      72.885  24.348   0.103  1.00 24.67           O  
ATOM    855  H   ASP A  60      68.178  27.263   0.954  1.00 24.67           H  
ATOM    856  HA  ASP A  60      70.425  26.327   2.385  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.304  24.402   0.653  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      70.618  25.607  -0.576  1.00 24.67           H  
ENDMDL

REMARK ID 642823 DOMAINID 636422 MODEL 2 line_9_sample53
MODEL     2
ATOM      1  N   GLU A   1       1.973   2.786   0.229  1.00  6.49           N  
ATOM      2  CA  GLU A   1       1.658   2.688  -1.189  1.00  6.49           C  
ATOM      3  C   GLU A   1       1.718   4.072  -1.829  1.00  6.49           C  
ATOM      4  O   GLU A   1       2.761   4.727  -1.817  1.00  6.49           O  
ATOM      5  CB  GLU A   1       0.273   2.044  -1.391  1.00  6.49           C  
ATOM      6  CG  GLU A   1       0.184   0.575  -0.977  1.00  6.49           C  
ATOM      7  CD  GLU A   1      -1.208  -0.018  -1.154  1.00  6.49           C  
ATOM      8  OE1 GLU A   1      -2.113   0.708  -1.500  1.00  6.49           O  
ATOM      9  OE2 GLU A   1      -1.355  -1.200  -0.942  1.00  6.49           O  
ATOM     10 1H   GLU A   1       1.767   1.909   0.682  1.00  6.49           H  
ATOM     11 2H   GLU A   1       2.952   3.005   0.342  1.00  6.49           H  
ATOM     12 3H   GLU A   1       1.416   3.519   0.642  1.00  6.49           H  
ATOM     13  HA  GLU A   1       2.407   2.058  -1.671  1.00  6.49           H  
ATOM     14 1HB  GLU A   1      -0.479   2.600  -0.829  1.00  6.49           H  
ATOM     15 2HB  GLU A   1       0.000   2.079  -2.446  1.00  6.49           H  
ATOM     16 1HG  GLU A   1       0.888  -0.000  -1.577  1.00  6.49           H  
ATOM     17 2HG  GLU A   1       0.481   0.485   0.067  1.00  6.49           H  
ATOM     18  N   ASN A   2       0.605   4.516  -2.402  1.00  5.77           N  
ATOM     19  CA  ASN A   2       0.541   5.834  -3.022  1.00  5.77           C  
ATOM     20  C   ASN A   2       0.595   6.885  -1.920  1.00  5.77           C  
ATOM     21  O   ASN A   2       0.140   6.634  -0.802  1.00  5.77           O  
ATOM     22  CB  ASN A   2      -0.705   6.001  -3.866  1.00  5.77           C  
ATOM     23  CG  ASN A   2      -0.533   7.077  -4.920  1.00  5.77           C  
ATOM     24  OD1 ASN A   2      -0.543   8.285  -4.666  1.00  5.77           O  
ATOM     25  ND2 ASN A   2      -0.370   6.636  -6.144  1.00  5.77           N  
ATOM     26  H   ASN A   2      -0.227   3.943  -2.406  1.00  5.77           H  
ATOM     27  HA  ASN A   2       1.417   5.975  -3.655  1.00  5.77           H  
ATOM     28 1HB  ASN A   2      -0.944   5.057  -4.358  1.00  5.77           H  
ATOM     29 2HB  ASN A   2      -1.548   6.263  -3.226  1.00  5.77           H  
ATOM     30 1HD2 ASN A   2      -0.249   7.284  -6.898  1.00  5.77           H  
ATOM     31 2HD2 ASN A   2      -0.367   5.652  -6.326  1.00  5.77           H  
ATOM     32  N   VAL A   3       1.153   8.051  -2.230  1.00  5.00           N  
ATOM     33  CA  VAL A   3       1.261   9.134  -1.257  1.00  5.00           C  
ATOM     34  C   VAL A   3       0.307  10.296  -1.530  1.00  5.00           C  
ATOM     35  O   VAL A   3       0.289  11.287  -0.791  1.00  5.00           O  
ATOM     36  CB  VAL A   3       2.693   9.670  -1.259  1.00  5.00           C  
ATOM     37  CG1 VAL A   3       3.658   8.555  -0.879  1.00  5.00           C  
ATOM     38  CG2 VAL A   3       3.004  10.225  -2.638  1.00  5.00           C  
ATOM     39  H   VAL A   3       1.513   8.194  -3.162  1.00  5.00           H  
ATOM     40  HA  VAL A   3       1.038   8.730  -0.270  1.00  5.00           H  
ATOM     41  HB  VAL A   3       2.787  10.460  -0.515  1.00  5.00           H  
ATOM     42 1HG1 VAL A   3       4.677   8.938  -0.872  1.00  5.00           H  
ATOM     43 2HG1 VAL A   3       3.405   8.180   0.113  1.00  5.00           H  
ATOM     44 3HG1 VAL A   3       3.583   7.740  -1.603  1.00  5.00           H  
ATOM     45 1HG2 VAL A   3       4.019  10.620  -2.658  1.00  5.00           H  
ATOM     46 2HG2 VAL A   3       2.907   9.431  -3.378  1.00  5.00           H  
ATOM     47 3HG2 VAL A   3       2.301  11.028  -2.873  1.00  5.00           H  
ATOM     48  N   LEU A   4      -0.521  10.180  -2.564  1.00  4.29           N  
ATOM     49  CA  LEU A   4      -1.411  11.285  -2.893  1.00  4.29           C  
ATOM     50  C   LEU A   4      -2.618  11.265  -1.968  1.00  4.29           C  
ATOM     51  O   LEU A   4      -3.689  10.780  -2.331  1.00  4.29           O  
ATOM     52  CB  LEU A   4      -1.915  11.171  -4.332  1.00  4.29           C  
ATOM     53  CG  LEU A   4      -2.507  12.434  -4.881  1.00  4.29           C  
ATOM     54  CD1 LEU A   4      -2.719  12.317  -6.399  1.00  4.29           C  
ATOM     55  CD2 LEU A   4      -3.745  12.759  -4.154  1.00  4.29           C  
ATOM     56  H   LEU A   4      -0.514   9.350  -3.147  1.00  4.29           H  
ATOM     57  HA  LEU A   4      -0.876  12.225  -2.764  1.00  4.29           H  
ATOM     58 1HB  LEU A   4      -1.084  10.884  -4.970  1.00  4.29           H  
ATOM     59 2HB  LEU A   4      -2.674  10.391  -4.379  1.00  4.29           H  
ATOM     60  HG  LEU A   4      -1.825  13.211  -4.724  1.00  4.29           H  
ATOM     61 1HD1 LEU A   4      -3.121  13.259  -6.780  1.00  4.29           H  
ATOM     62 2HD1 LEU A   4      -1.775  12.108  -6.896  1.00  4.29           H  
ATOM     63 3HD1 LEU A   4      -3.413  11.515  -6.604  1.00  4.29           H  
ATOM     64 1HD2 LEU A   4      -4.121  13.687  -4.543  1.00  4.29           H  
ATOM     65 2HD2 LEU A   4      -4.474  11.970  -4.293  1.00  4.29           H  
ATOM     66 3HD2 LEU A   4      -3.536  12.875  -3.096  1.00  4.29           H  
ATOM     67  N   LYS A   5      -2.431  11.785  -0.765  1.00  3.70           N  
ATOM     68  CA  LYS A   5      -3.462  11.717   0.260  1.00  3.70           C  
ATOM     69  C   LYS A   5      -4.049  13.063   0.679  1.00  3.70           C  
ATOM     70  O   LYS A   5      -3.405  14.106   0.587  1.00  3.70           O  
ATOM     71  CB  LYS A   5      -2.886  11.014   1.487  1.00  3.70           C  
ATOM     72  CG  LYS A   5      -2.485   9.559   1.240  1.00  3.70           C  
ATOM     73  CD  LYS A   5      -1.969   8.899   2.502  1.00  3.70           C  
ATOM     74  CE  LYS A   5      -1.547   7.462   2.230  1.00  3.70           C  
ATOM     75  NZ  LYS A   5      -1.028   6.794   3.450  1.00  3.70           N  
ATOM     76  H   LYS A   5      -1.499  12.146  -0.561  1.00  3.70           H  
ATOM     77  HA  LYS A   5      -4.280  11.124  -0.138  1.00  3.70           H  
ATOM     78 1HB  LYS A   5      -1.995  11.548   1.818  1.00  3.70           H  
ATOM     79 2HB  LYS A   5      -3.609  11.048   2.303  1.00  3.70           H  
ATOM     80 1HG  LYS A   5      -3.327   8.994   0.857  1.00  3.70           H  
ATOM     81 2HG  LYS A   5      -1.695   9.529   0.495  1.00  3.70           H  
ATOM     82 1HD  LYS A   5      -1.110   9.456   2.877  1.00  3.70           H  
ATOM     83 2HD  LYS A   5      -2.748   8.905   3.263  1.00  3.70           H  
ATOM     84 1HE  LYS A   5      -2.403   6.904   1.856  1.00  3.70           H  
ATOM     85 2HE  LYS A   5      -0.766   7.462   1.470  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5      -0.759   5.849   3.221  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5      -0.225   7.300   3.793  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5      -1.745   6.778   4.159  1.00  3.70           H  
ATOM     89  N   CYS A   6      -5.284  13.024   1.168  1.00  3.25           N  
ATOM     90  CA  CYS A   6      -5.942  14.209   1.710  1.00  3.25           C  
ATOM     91  C   CYS A   6      -5.342  14.591   3.063  1.00  3.25           C  
ATOM     92  O   CYS A   6      -5.069  13.715   3.880  1.00  3.25           O  
ATOM     93  CB  CYS A   6      -7.453  13.970   1.843  1.00  3.25           C  
ATOM     94  SG  CYS A   6      -8.293  13.840   0.245  1.00  3.25           S  
ATOM     95  H   CYS A   6      -5.771  12.143   1.191  1.00  3.25           H  
ATOM     96  HA  CYS A   6      -5.794  15.011   0.995  1.00  3.25           H  
ATOM     97 1HB  CYS A   6      -7.633  13.050   2.400  1.00  3.25           H  
ATOM     98 2HB  CYS A   6      -7.908  14.786   2.404  1.00  3.25           H  
ATOM     99  N   PRO A   7      -5.127  15.901   3.340  1.00  2.92           N  
ATOM    100  CA  PRO A   7      -4.566  16.471   4.569  1.00  2.92           C  
ATOM    101  C   PRO A   7      -5.482  16.349   5.793  1.00  2.92           C  
ATOM    102  O   PRO A   7      -5.064  16.615   6.921  1.00  2.92           O  
ATOM    103  CB  PRO A   7      -4.361  17.943   4.187  1.00  2.92           C  
ATOM    104  CG  PRO A   7      -5.380  18.214   3.117  1.00  2.92           C  
ATOM    105  CD  PRO A   7      -5.487  16.927   2.337  1.00  2.92           C  
ATOM    106  HA  PRO A   7      -3.599  15.988   4.769  1.00  2.92           H  
ATOM    107 1HB  PRO A   7      -4.493  18.581   5.072  1.00  2.92           H  
ATOM    108 2HB  PRO A   7      -3.330  18.096   3.830  1.00  2.92           H  
ATOM    109 1HG  PRO A   7      -6.334  18.512   3.576  1.00  2.92           H  
ATOM    110 2HG  PRO A   7      -5.049  19.060   2.494  1.00  2.92           H  
ATOM    111 1HD  PRO A   7      -6.523  16.820   1.994  1.00  2.92           H  
ATOM    112 2HD  PRO A   7      -4.762  16.923   1.518  1.00  2.92           H  
ATOM    113  N   THR A   8      -6.739  16.006   5.557  1.00  2.69           N  
ATOM    114  CA  THR A   8      -7.745  15.877   6.598  1.00  2.69           C  
ATOM    115  C   THR A   8      -7.309  14.821   7.643  1.00  2.69           C  
ATOM    116  O   THR A   8      -6.835  13.763   7.248  1.00  2.69           O  
ATOM    117  CB  THR A   8      -9.080  15.475   5.934  1.00  2.69           C  
ATOM    118  OG1 THR A   8      -9.452  16.483   4.979  1.00  2.69           O  
ATOM    119  CG2 THR A   8     -10.195  15.303   6.936  1.00  2.69           C  
ATOM    120  H   THR A   8      -7.018  15.806   4.612  1.00  2.69           H  
ATOM    121  HA  THR A   8      -7.880  16.852   7.045  1.00  2.69           H  
ATOM    122  HB  THR A   8      -8.937  14.528   5.408  1.00  2.69           H  
ATOM    123  HG1 THR A   8      -9.593  17.313   5.438  1.00  2.69           H  
ATOM    124 1HG2 THR A   8     -11.108  15.013   6.416  1.00  2.69           H  
ATOM    125 2HG2 THR A   8      -9.930  14.538   7.630  1.00  2.69           H  
ATOM    126 3HG2 THR A   8     -10.362  16.237   7.465  1.00  2.69           H  
ATOM    127  N   PRO A   9      -7.353  15.110   8.973  1.00  2.52           N  
ATOM    128  CA  PRO A   9      -7.037  14.192  10.078  1.00  2.52           C  
ATOM    129  C   PRO A   9      -7.766  12.841  10.036  1.00  2.52           C  
ATOM    130  O   PRO A   9      -7.240  11.828  10.498  1.00  2.52           O  
ATOM    131  CB  PRO A   9      -7.493  14.999  11.296  1.00  2.52           C  
ATOM    132  CG  PRO A   9      -7.304  16.436  10.888  1.00  2.52           C  
ATOM    133  CD  PRO A   9      -7.673  16.482   9.424  1.00  2.52           C  
ATOM    134  HA  PRO A   9      -5.949  14.034  10.102  1.00  2.52           H  
ATOM    135 1HB  PRO A   9      -8.538  14.754  11.537  1.00  2.52           H  
ATOM    136 2HB  PRO A   9      -6.891  14.723  12.173  1.00  2.52           H  
ATOM    137 1HG  PRO A   9      -7.939  17.090  11.506  1.00  2.52           H  
ATOM    138 2HG  PRO A   9      -6.263  16.744  11.068  1.00  2.52           H  
ATOM    139 1HD  PRO A   9      -8.737  16.714   9.292  1.00  2.52           H  
ATOM    140 2HD  PRO A   9      -7.003  17.220   8.949  1.00  2.52           H  
ATOM    141  N   GLY A  10      -8.990  12.850   9.514  1.00  2.37           N  
ATOM    142  CA  GLY A  10      -9.821  11.656   9.374  1.00  2.37           C  
ATOM    143  C   GLY A  10      -9.939  11.369   7.890  1.00  2.37           C  
ATOM    144  O   GLY A  10      -9.042  11.734   7.137  1.00  2.37           O  
ATOM    145  H   GLY A  10      -9.365  13.719   9.177  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      -9.364  10.810   9.888  1.00  2.37           H  
ATOM    147 2HA  GLY A  10     -10.805  11.830   9.806  1.00  2.37           H  
ATOM    148  N   CYS A  11     -11.050  10.761   7.451  1.00  2.24           N  
ATOM    149  CA  CYS A  11     -11.209  10.465   6.024  1.00  2.24           C  
ATOM    150  C   CYS A  11     -10.063   9.563   5.543  1.00  2.24           C  
ATOM    151  O   CYS A  11      -9.292   9.044   6.354  1.00  2.24           O  
ATOM    152  CB  CYS A  11     -11.246  11.807   5.240  1.00  2.24           C  
ATOM    153  SG  CYS A  11     -11.549  11.730   3.506  1.00  2.24           S  
ATOM    154  H   CYS A  11     -11.771  10.495   8.106  1.00  2.24           H  
ATOM    155  HA  CYS A  11     -12.155   9.943   5.874  1.00  2.24           H  
ATOM    156 1HB  CYS A  11     -12.010  12.452   5.676  1.00  2.24           H  
ATOM    157 2HB  CYS A  11     -10.313  12.331   5.335  1.00  2.24           H  
ATOM    158  HG  CYS A  11     -10.604  10.810   3.235  1.00  2.24           H  
ATOM    159  N   THR A  12      -9.987   9.332   4.239  1.00  2.11           N  
ATOM    160  CA  THR A  12      -8.907   8.575   3.646  1.00  2.11           C  
ATOM    161  C   THR A  12      -8.514   9.180   2.332  1.00  2.11           C  
ATOM    162  O   THR A  12      -9.370   9.543   1.530  1.00  2.11           O  
ATOM    163  CB  THR A  12      -9.299   7.129   3.357  1.00  2.11           C  
ATOM    164  OG1 THR A  12      -8.183   6.459   2.733  1.00  2.11           O  
ATOM    165  CG2 THR A  12     -10.502   7.101   2.421  1.00  2.11           C  
ATOM    166  H   THR A  12     -10.679   9.723   3.627  1.00  2.11           H  
ATOM    167  HA  THR A  12      -8.046   8.600   4.315  1.00  2.11           H  
ATOM    168  HB  THR A  12      -9.539   6.624   4.292  1.00  2.11           H  
ATOM    169  HG1 THR A  12      -8.242   5.513   2.934  1.00  2.11           H  
ATOM    170 1HG2 THR A  12     -10.775   6.066   2.212  1.00  2.11           H  
ATOM    171 2HG2 THR A  12     -11.342   7.610   2.893  1.00  2.11           H  
ATOM    172 3HG2 THR A  12     -10.255   7.603   1.493  1.00  2.11           H  
ATOM    173  N   GLY A  13      -7.218   9.137   2.048  1.00  2.03           N  
ATOM    174  CA  GLY A  13      -6.658   9.622   0.797  1.00  2.03           C  
ATOM    175  C   GLY A  13      -7.157   8.847  -0.405  1.00  2.03           C  
ATOM    176  O   GLY A  13      -7.099   9.333  -1.534  1.00  2.03           O  
ATOM    177  H   GLY A  13      -6.593   8.780   2.756  1.00  2.03           H  
ATOM    178 1HA  GLY A  13      -6.913  10.673   0.672  1.00  2.03           H  
ATOM    179 2HA  GLY A  13      -5.580   9.552   0.847  1.00  2.03           H  
ATOM    180  N   GLN A  14      -7.720   7.661  -0.167  1.00  2.03           N  
ATOM    181  CA  GLN A  14      -8.245   6.855  -1.255  1.00  2.03           C  
ATOM    182  C   GLN A  14      -9.402   7.561  -1.958  1.00  2.03           C  
ATOM    183  O   GLN A  14      -9.731   7.230  -3.097  1.00  2.03           O  
ATOM    184  CB  GLN A  14      -8.700   5.485  -0.750  1.00  2.03           C  
ATOM    185  CG  GLN A  14      -7.560   4.578  -0.305  1.00  2.03           C  
ATOM    186  CD  GLN A  14      -8.045   3.226   0.209  1.00  2.03           C  
ATOM    187  OE1 GLN A  14      -9.156   3.107   0.734  1.00  2.03           O  
ATOM    188  NE2 GLN A  14      -7.211   2.194   0.054  1.00  2.03           N  
ATOM    189  H   GLN A  14      -7.780   7.303   0.791  1.00  2.03           H  
ATOM    190  HA  GLN A  14      -7.452   6.705  -1.984  1.00  2.03           H  
ATOM    191 1HB  GLN A  14      -9.375   5.614   0.089  1.00  2.03           H  
ATOM    192 2HB  GLN A  14      -9.252   4.973  -1.537  1.00  2.03           H  
ATOM    193 1HG  GLN A  14      -6.895   4.407  -1.150  1.00  2.03           H  
ATOM    194 2HG  GLN A  14      -7.019   5.077   0.500  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14      -7.479   1.282   0.369  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14      -6.316   2.328  -0.380  1.00  2.03           H  
ATOM    197  N   GLY A  15     -10.045   8.511  -1.275  1.00  2.15           N  
ATOM    198  CA  GLY A  15     -11.156   9.233  -1.860  1.00  2.15           C  
ATOM    199  C   GLY A  15     -10.729  10.494  -2.623  1.00  2.15           C  
ATOM    200  O   GLY A  15     -11.586  11.209  -3.132  1.00  2.15           O  
ATOM    201  H   GLY A  15      -9.740   8.767  -0.335  1.00  2.15           H  
ATOM    202 1HA  GLY A  15     -11.701   8.570  -2.530  1.00  2.15           H  
ATOM    203 2HA  GLY A  15     -11.846   9.513  -1.065  1.00  2.15           H  
ATOM    204  N   HIS A  16      -9.435  10.799  -2.706  1.00  2.40           N  
ATOM    205  CA  HIS A  16      -9.040  12.045  -3.367  1.00  2.40           C  
ATOM    206  C   HIS A  16      -9.355  12.051  -4.860  1.00  2.40           C  
ATOM    207  O   HIS A  16      -9.150  11.055  -5.562  1.00  2.40           O  
ATOM    208  CB  HIS A  16      -7.554  12.368  -3.101  1.00  2.40           C  
ATOM    209  CG  HIS A  16      -7.130  13.731  -3.630  1.00  2.40           C  
ATOM    210  ND1 HIS A  16      -6.756  13.925  -4.928  1.00  2.40           N  
ATOM    211  CD2 HIS A  16      -7.061  14.939  -3.043  1.00  2.40           C  
ATOM    212  CE1 HIS A  16      -6.467  15.192  -5.129  1.00  2.40           C  
ATOM    213  NE2 HIS A  16      -6.665  15.846  -4.014  1.00  2.40           N  
ATOM    214  H   HIS A  16      -8.720  10.193  -2.302  1.00  2.40           H  
ATOM    215  HA  HIS A  16      -9.607  12.867  -2.934  1.00  2.40           H  
ATOM    216 1HB  HIS A  16      -7.342  12.313  -2.041  1.00  2.40           H  
ATOM    217 2HB  HIS A  16      -6.934  11.612  -3.583  1.00  2.40           H  
ATOM    218  HD1 HIS A  16      -6.658  13.186  -5.610  1.00  2.40           H  
ATOM    219  HD2 HIS A  16      -7.260  15.276  -2.046  1.00  2.40           H  
ATOM    220  HE1 HIS A  16      -6.147  15.528  -6.112  1.00  2.40           H  
ATOM    221  N   VAL A  17      -9.814  13.198  -5.366  1.00  2.81           N  
ATOM    222  CA  VAL A  17     -10.056  13.314  -6.804  1.00  2.81           C  
ATOM    223  C   VAL A  17      -8.734  13.611  -7.488  1.00  2.81           C  
ATOM    224  O   VAL A  17      -8.219  14.724  -7.414  1.00  2.81           O  
ATOM    225  CB  VAL A  17     -11.033  14.453  -7.102  1.00  2.81           C  
ATOM    226  CG1 VAL A  17     -11.250  14.555  -8.599  1.00  2.81           C  
ATOM    227  CG2 VAL A  17     -12.331  14.211  -6.356  1.00  2.81           C  
ATOM    228  H   VAL A  17     -10.008  13.982  -4.736  1.00  2.81           H  
ATOM    229  HA  VAL A  17     -10.457  12.372  -7.179  1.00  2.81           H  
ATOM    230  HB  VAL A  17     -10.597  15.398  -6.768  1.00  2.81           H  
ATOM    231 1HG1 VAL A  17     -11.932  15.378  -8.814  1.00  2.81           H  
ATOM    232 2HG1 VAL A  17     -10.293  14.738  -9.091  1.00  2.81           H  
ATOM    233 3HG1 VAL A  17     -11.675  13.623  -8.968  1.00  2.81           H  
ATOM    234 1HG2 VAL A  17     -13.024  15.028  -6.553  1.00  2.81           H  
ATOM    235 2HG2 VAL A  17     -12.771  13.270  -6.681  1.00  2.81           H  
ATOM    236 3HG2 VAL A  17     -12.116  14.167  -5.288  1.00  2.81           H  
ATOM    237  N   ASN A  18      -8.170  12.618  -8.151  1.00  3.38           N  
ATOM    238  CA  ASN A  18      -6.797  12.748  -8.610  1.00  3.38           C  
ATOM    239  C   ASN A  18      -6.650  13.340 -10.000  1.00  3.38           C  
ATOM    240  O   ASN A  18      -7.125  12.771 -10.983  1.00  3.38           O  
ATOM    241  CB  ASN A  18      -6.140  11.390  -8.562  1.00  3.38           C  
ATOM    242  CG  ASN A  18      -6.150  10.839  -7.172  1.00  3.38           C  
ATOM    243  OD1 ASN A  18      -6.089  11.573  -6.191  1.00  3.38           O  
ATOM    244  ND2 ASN A  18      -6.230   9.541  -7.057  1.00  3.38           N  
ATOM    245  H   ASN A  18      -8.661  11.738  -8.242  1.00  3.38           H  
ATOM    246  HA  ASN A  18      -6.270  13.413  -7.926  1.00  3.38           H  
ATOM    247 1HB  ASN A  18      -6.660  10.702  -9.227  1.00  3.38           H  
ATOM    248 2HB  ASN A  18      -5.107  11.473  -8.905  1.00  3.38           H  
ATOM    249 1HD2 ASN A  18      -6.248   9.123  -6.144  1.00  3.38           H  
ATOM    250 2HD2 ASN A  18      -6.282   8.966  -7.874  1.00  3.38           H  
ATOM    251  N   SER A  19      -5.990  14.495 -10.061  1.00  4.02           N  
ATOM    252  CA  SER A  19      -5.729  15.190 -11.317  1.00  4.02           C  
ATOM    253  C   SER A  19      -4.461  14.643 -11.980  1.00  4.02           C  
ATOM    254  O   SER A  19      -4.500  14.097 -13.082  1.00  4.02           O  
ATOM    255  CB  SER A  19      -5.572  16.674 -11.051  1.00  4.02           C  
ATOM    256  OG  SER A  19      -4.447  16.920 -10.243  1.00  4.02           O  
ATOM    257  H   SER A  19      -5.658  14.899  -9.198  1.00  4.02           H  
ATOM    258  HA  SER A  19      -6.573  15.029 -11.990  1.00  4.02           H  
ATOM    259 1HB  SER A  19      -5.463  17.200 -11.999  1.00  4.02           H  
ATOM    260 2HB  SER A  19      -6.468  17.057 -10.562  1.00  4.02           H  
ATOM    261  HG  SER A  19      -4.359  17.879 -10.222  1.00  4.02           H  
ATOM    262  N   ASN A  20      -3.343  14.762 -11.263  1.00  4.60           N  
ATOM    263  CA  ASN A  20      -2.049  14.286 -11.750  1.00  4.60           C  
ATOM    264  C   ASN A  20      -0.990  14.203 -10.634  1.00  4.60           C  
ATOM    265  O   ASN A  20      -1.222  14.576  -9.481  1.00  4.60           O  
ATOM    266  CB  ASN A  20      -1.572  15.199 -12.887  1.00  4.60           C  
ATOM    267  CG  ASN A  20      -0.762  14.498 -13.979  1.00  4.60           C  
ATOM    268  OD1 ASN A  20       0.064  13.619 -13.704  1.00  4.60           O  
ATOM    269  ND2 ASN A  20      -1.000  14.881 -15.206  1.00  4.60           N  
ATOM    270  H   ASN A  20      -3.417  15.268 -10.392  1.00  4.60           H  
ATOM    271  HA  ASN A  20      -2.183  13.277 -12.142  1.00  4.60           H  
ATOM    272 1HB  ASN A  20      -2.426  15.684 -13.354  1.00  4.60           H  
ATOM    273 2HB  ASN A  20      -0.954  15.989 -12.460  1.00  4.60           H  
ATOM    274 1HD2 ASN A  20      -0.511  14.458 -15.967  1.00  4.60           H  
ATOM    275 2HD2 ASN A  20      -1.680  15.592 -15.384  1.00  4.60           H  
ATOM    276  N   ARG A  21       0.201  13.758 -11.017  1.00  4.95           N  
ATOM    277  CA  ARG A  21       1.369  13.647 -10.148  1.00  4.95           C  
ATOM    278  C   ARG A  21       1.083  12.828  -8.886  1.00  4.95           C  
ATOM    279  O   ARG A  21       0.504  11.743  -8.969  1.00  4.95           O  
ATOM    280  CB  ARG A  21       1.891  15.037  -9.798  1.00  4.95           C  
ATOM    281  CG  ARG A  21       2.388  15.844 -11.000  1.00  4.95           C  
ATOM    282  CD  ARG A  21       3.660  15.284 -11.562  1.00  4.95           C  
ATOM    283  NE  ARG A  21       4.201  16.115 -12.640  1.00  4.95           N  
ATOM    284  CZ  ARG A  21       3.907  15.971 -13.952  1.00  4.95           C  
ATOM    285  NH1 ARG A  21       3.093  15.019 -14.348  1.00  4.95           N  
ATOM    286  NH2 ARG A  21       4.445  16.789 -14.841  1.00  4.95           N  
ATOM    287  H   ARG A  21       0.302  13.478 -11.983  1.00  4.95           H  
ATOM    288  HA  ARG A  21       2.153  13.136 -10.707  1.00  4.95           H  
ATOM    289 1HB  ARG A  21       1.126  15.619  -9.283  1.00  4.95           H  
ATOM    290 2HB  ARG A  21       2.753  14.953  -9.137  1.00  4.95           H  
ATOM    291 1HG  ARG A  21       1.632  15.823 -11.787  1.00  4.95           H  
ATOM    292 2HG  ARG A  21       2.569  16.874 -10.699  1.00  4.95           H  
ATOM    293 1HD  ARG A  21       4.408  15.217 -10.772  1.00  4.95           H  
ATOM    294 2HD  ARG A  21       3.467  14.289 -11.963  1.00  4.95           H  
ATOM    295  HE  ARG A  21       4.835  16.859 -12.382  1.00  4.95           H  
ATOM    296 1HH1 ARG A  21       2.690  14.386 -13.669  1.00  4.95           H  
ATOM    297 2HH1 ARG A  21       2.876  14.912 -15.327  1.00  4.95           H  
ATOM    298 1HH2 ARG A  21       5.074  17.521 -14.539  1.00  4.95           H  
ATOM    299 2HH2 ARG A  21       4.229  16.683 -15.821  1.00  4.95           H  
ATOM    300  N   ASN A  22       1.516  13.324  -7.726  1.00  5.02           N  
ATOM    301  CA  ASN A  22       1.353  12.589  -6.481  1.00  5.02           C  
ATOM    302  C   ASN A  22       0.983  13.460  -5.275  1.00  5.02           C  
ATOM    303  O   ASN A  22       1.280  13.092  -4.138  1.00  5.02           O  
ATOM    304  CB  ASN A  22       2.611  11.781  -6.222  1.00  5.02           C  
ATOM    305  CG  ASN A  22       3.834  12.646  -6.050  1.00  5.02           C  
ATOM    306  OD1 ASN A  22       3.790  13.851  -6.321  1.00  5.02           O  
ATOM    307  ND2 ASN A  22       4.931  12.055  -5.638  1.00  5.02           N  
ATOM    308  H   ASN A  22       1.975  14.217  -7.696  1.00  5.02           H  
ATOM    309  HA  ASN A  22       0.534  11.884  -6.615  1.00  5.02           H  
ATOM    310 1HB  ASN A  22       2.470  11.181  -5.330  1.00  5.02           H  
ATOM    311 2HB  ASN A  22       2.776  11.094  -7.051  1.00  5.02           H  
ATOM    312 1HD2 ASN A  22       5.770  12.587  -5.522  1.00  5.02           H  
ATOM    313 2HD2 ASN A  22       4.942  11.071  -5.464  1.00  5.02           H  
ATOM    314  N   THR A  23       0.353  14.614  -5.512  1.00  4.83           N  
ATOM    315  CA  THR A  23      -0.031  15.496  -4.403  1.00  4.83           C  
ATOM    316  C   THR A  23      -1.511  15.862  -4.464  1.00  4.83           C  
ATOM    317  O   THR A  23      -2.145  15.748  -5.512  1.00  4.83           O  
ATOM    318  CB  THR A  23       0.802  16.796  -4.387  1.00  4.83           C  
ATOM    319  OG1 THR A  23       0.510  17.572  -5.556  1.00  4.83           O  
ATOM    320  CG2 THR A  23       2.290  16.482  -4.353  1.00  4.83           C  
ATOM    321  H   THR A  23       0.121  14.863  -6.464  1.00  4.83           H  
ATOM    322  HA  THR A  23       0.141  14.970  -3.463  1.00  4.83           H  
ATOM    323  HB  THR A  23       0.537  17.374  -3.503  1.00  4.83           H  
ATOM    324  HG1 THR A  23       0.885  17.140  -6.325  1.00  4.83           H  
ATOM    325 1HG2 THR A  23       2.856  17.412  -4.333  1.00  4.83           H  
ATOM    326 2HG2 THR A  23       2.520  15.896  -3.463  1.00  4.83           H  
ATOM    327 3HG2 THR A  23       2.567  15.916  -5.236  1.00  4.83           H  
ATOM    328  N   HIS A  24      -2.036  16.416  -3.373  1.00  4.46           N  
ATOM    329  CA  HIS A  24      -3.442  16.842  -3.301  1.00  4.46           C  
ATOM    330  C   HIS A  24      -3.707  18.245  -3.877  1.00  4.46           C  
ATOM    331  O   HIS A  24      -4.644  18.943  -3.470  1.00  4.46           O  
ATOM    332  CB  HIS A  24      -3.990  16.754  -1.870  1.00  4.46           C  
ATOM    333  CG  HIS A  24      -3.279  17.600  -0.855  1.00  4.46           C  
ATOM    334  ND1 HIS A  24      -2.108  17.199  -0.247  1.00  4.46           N  
ATOM    335  CD2 HIS A  24      -3.572  18.821  -0.343  1.00  4.46           C  
ATOM    336  CE1 HIS A  24      -1.717  18.131   0.607  1.00  4.46           C  
ATOM    337  NE2 HIS A  24      -2.586  19.129   0.567  1.00  4.46           N  
ATOM    338  H   HIS A  24      -1.460  16.512  -2.549  1.00  4.46           H  
ATOM    339  HA  HIS A  24      -4.024  16.147  -3.896  1.00  4.46           H  
ATOM    340 1HB  HIS A  24      -5.039  17.053  -1.872  1.00  4.46           H  
ATOM    341 2HB  HIS A  24      -3.955  15.716  -1.533  1.00  4.46           H  
ATOM    342  HD1 HIS A  24      -1.636  16.328  -0.389  1.00  4.46           H  
ATOM    343  HD2 HIS A  24      -4.389  19.522  -0.519  1.00  4.46           H  
ATOM    344  HE1 HIS A  24      -0.810  17.995   1.193  1.00  4.46           H  
ATOM    345  N   ARG A  25      -2.904  18.617  -4.869  1.00  4.00           N  
ATOM    346  CA  ARG A  25      -2.938  19.891  -5.579  1.00  4.00           C  
ATOM    347  C   ARG A  25      -4.274  20.257  -6.225  1.00  4.00           C  
ATOM    348  O   ARG A  25      -4.447  21.390  -6.659  1.00  4.00           O  
ATOM    349  CB  ARG A  25      -1.868  19.909  -6.654  1.00  4.00           C  
ATOM    350  CG  ARG A  25      -2.084  18.913  -7.792  1.00  4.00           C  
ATOM    351  CD  ARG A  25      -0.958  18.932  -8.771  1.00  4.00           C  
ATOM    352  NE  ARG A  25      -0.902  20.198  -9.509  1.00  4.00           N  
ATOM    353  CZ  ARG A  25       0.101  20.573 -10.329  1.00  4.00           C  
ATOM    354  NH1 ARG A  25       1.131  19.781 -10.512  1.00  4.00           N  
ATOM    355  NH2 ARG A  25       0.048  21.740 -10.949  1.00  4.00           N  
ATOM    356  H   ARG A  25      -2.190  17.953  -5.151  1.00  4.00           H  
ATOM    357  HA  ARG A  25      -2.697  20.671  -4.856  1.00  4.00           H  
ATOM    358 1HB  ARG A  25      -1.811  20.904  -7.092  1.00  4.00           H  
ATOM    359 2HB  ARG A  25      -0.901  19.696  -6.204  1.00  4.00           H  
ATOM    360 1HG  ARG A  25      -2.154  17.902  -7.376  1.00  4.00           H  
ATOM    361 2HG  ARG A  25      -3.004  19.151  -8.322  1.00  4.00           H  
ATOM    362 1HD  ARG A  25      -0.016  18.802  -8.239  1.00  4.00           H  
ATOM    363 2HD  ARG A  25      -1.088  18.118  -9.488  1.00  4.00           H  
ATOM    364  HE  ARG A  25      -1.677  20.839  -9.394  1.00  4.00           H  
ATOM    365 1HH1 ARG A  25       1.170  18.892 -10.037  1.00  4.00           H  
ATOM    366 2HH1 ARG A  25       1.881  20.063 -11.126  1.00  4.00           H  
ATOM    367 1HH2 ARG A  25      -0.745  22.351 -10.808  1.00  4.00           H  
ATOM    368 2HH2 ARG A  25       0.798  22.022 -11.562  1.00  4.00           H  
ATOM    369  N   SER A  26      -5.212  19.308  -6.345  1.00  3.53           N  
ATOM    370  CA  SER A  26      -6.509  19.635  -6.936  1.00  3.53           C  
ATOM    371  C   SER A  26      -7.242  20.665  -6.078  1.00  3.53           C  
ATOM    372  O   SER A  26      -8.146  21.354  -6.550  1.00  3.53           O  
ATOM    373  CB  SER A  26      -7.433  18.421  -6.962  1.00  3.53           C  
ATOM    374  OG  SER A  26      -7.919  18.112  -5.643  1.00  3.53           O  
ATOM    375  H   SER A  26      -5.031  18.379  -5.995  1.00  3.53           H  
ATOM    376  HA  SER A  26      -6.358  20.038  -7.938  1.00  3.53           H  
ATOM    377 1HB  SER A  26      -8.278  18.637  -7.614  1.00  3.53           H  
ATOM    378 2HB  SER A  26      -6.916  17.558  -7.378  1.00  3.53           H  
ATOM    379  HG  SER A  26      -7.315  17.429  -5.242  1.00  3.53           H  
ATOM    380  N   LEU A  27      -6.900  20.689  -4.783  1.00  3.09           N  
ATOM    381  CA  LEU A  27      -7.506  21.521  -3.749  1.00  3.09           C  
ATOM    382  C   LEU A  27      -9.008  21.261  -3.577  1.00  3.09           C  
ATOM    383  O   LEU A  27      -9.700  22.033  -2.913  1.00  3.09           O  
ATOM    384  CB  LEU A  27      -7.266  23.007  -4.036  1.00  3.09           C  
ATOM    385  CG  LEU A  27      -5.797  23.399  -4.208  1.00  3.09           C  
ATOM    386  CD1 LEU A  27      -5.701  24.886  -4.462  1.00  3.09           C  
ATOM    387  CD2 LEU A  27      -5.004  22.962  -2.983  1.00  3.09           C  
ATOM    388  H   LEU A  27      -6.134  20.083  -4.483  1.00  3.09           H  
ATOM    389  HA  LEU A  27      -7.015  21.283  -2.807  1.00  3.09           H  
ATOM    390 1HB  LEU A  27      -7.797  23.286  -4.943  1.00  3.09           H  
ATOM    391 2HB  LEU A  27      -7.672  23.589  -3.212  1.00  3.09           H  
ATOM    392  HG  LEU A  27      -5.398  22.907  -5.072  1.00  3.09           H  
ATOM    393 1HD1 LEU A  27      -4.658  25.162  -4.608  1.00  3.09           H  
ATOM    394 2HD1 LEU A  27      -6.272  25.137  -5.356  1.00  3.09           H  
ATOM    395 3HD1 LEU A  27      -6.105  25.428  -3.608  1.00  3.09           H  
ATOM    396 1HD2 LEU A  27      -3.955  23.227  -3.117  1.00  3.09           H  
ATOM    397 2HD2 LEU A  27      -5.394  23.458  -2.095  1.00  3.09           H  
ATOM    398 3HD2 LEU A  27      -5.091  21.877  -2.865  1.00  3.09           H  
ATOM    399  N   SER A  28      -9.504  20.145  -4.132  1.00  2.72           N  
ATOM    400  CA  SER A  28     -10.899  19.758  -3.985  1.00  2.72           C  
ATOM    401  C   SER A  28     -11.026  18.691  -2.906  1.00  2.72           C  
ATOM    402  O   SER A  28     -12.101  18.462  -2.353  1.00  2.72           O  
ATOM    403  CB  SER A  28     -11.441  19.264  -5.316  1.00  2.72           C  
ATOM    404  OG  SER A  28     -10.806  18.084  -5.742  1.00  2.72           O  
ATOM    405  H   SER A  28      -8.894  19.550  -4.683  1.00  2.72           H  
ATOM    406  HA  SER A  28     -11.474  20.630  -3.678  1.00  2.72           H  
ATOM    407 1HB  SER A  28     -12.511  19.093  -5.231  1.00  2.72           H  
ATOM    408 2HB  SER A  28     -11.292  20.043  -6.064  1.00  2.72           H  
ATOM    409  HG  SER A  28      -9.841  18.214  -5.643  1.00  2.72           H  
ATOM    410  N   GLY A  29      -9.902  18.048  -2.608  1.00  2.44           N  
ATOM    411  CA  GLY A  29      -9.827  17.006  -1.599  1.00  2.44           C  
ATOM    412  C   GLY A  29     -10.630  15.751  -1.919  1.00  2.44           C  
ATOM    413  O   GLY A  29     -10.828  15.354  -3.075  1.00  2.44           O  
ATOM    414  H   GLY A  29      -9.063  18.304  -3.104  1.00  2.44           H  
ATOM    415 1HA  GLY A  29      -8.787  16.745  -1.436  1.00  2.44           H  
ATOM    416 2HA  GLY A  29     -10.181  17.414  -0.654  1.00  2.44           H  
ATOM    417  N   CYS A  30     -11.000  15.083  -0.842  1.00  2.24           N  
ATOM    418  CA  CYS A  30     -11.786  13.872  -0.846  1.00  2.24           C  
ATOM    419  C   CYS A  30     -13.262  14.260  -0.678  1.00  2.24           C  
ATOM    420  O   CYS A  30     -13.568  14.941   0.304  1.00  2.24           O  
ATOM    421  CB  CYS A  30     -11.362  12.982   0.320  1.00  2.24           C  
ATOM    422  SG  CYS A  30      -9.634  12.300   0.279  1.00  2.24           S  
ATOM    423  H   CYS A  30     -10.747  15.472   0.055  1.00  2.24           H  
ATOM    424  HA  CYS A  30     -11.603  13.344  -1.769  1.00  2.24           H  
ATOM    425 1HB  CYS A  30     -11.462  13.554   1.234  1.00  2.24           H  
ATOM    426 2HB  CYS A  30     -12.045  12.135   0.384  1.00  2.24           H  
ATOM    427  N   PRO A  31     -14.217  13.798  -1.517  1.00  2.12           N  
ATOM    428  CA  PRO A  31     -15.650  14.051  -1.388  1.00  2.12           C  
ATOM    429  C   PRO A  31     -16.145  13.691   0.009  1.00  2.12           C  
ATOM    430  O   PRO A  31     -17.085  14.293   0.525  1.00  2.12           O  
ATOM    431  CB  PRO A  31     -16.246  13.130  -2.451  1.00  2.12           C  
ATOM    432  CG  PRO A  31     -15.159  13.010  -3.481  1.00  2.12           C  
ATOM    433  CD  PRO A  31     -13.877  12.982  -2.676  1.00  2.12           C  
ATOM    434  HA  PRO A  31     -15.852  15.108  -1.620  1.00  2.12           H  
ATOM    435 1HB  PRO A  31     -16.518  12.162  -2.003  1.00  2.12           H  
ATOM    436 2HB  PRO A  31     -17.170  13.569  -2.854  1.00  2.12           H  
ATOM    437 1HG  PRO A  31     -15.298  12.100  -4.082  1.00  2.12           H  
ATOM    438 2HG  PRO A  31     -15.197  13.860  -4.178  1.00  2.12           H  
ATOM    439 1HD  PRO A  31     -13.665  11.960  -2.355  1.00  2.12           H  
ATOM    440 2HD  PRO A  31     -13.076  13.429  -3.278  1.00  2.12           H  
ATOM    441  N   ILE A  32     -15.479  12.722   0.629  1.00  2.08           N  
ATOM    442  CA  ILE A  32     -15.803  12.274   1.965  1.00  2.08           C  
ATOM    443  C   ILE A  32     -15.568  13.405   2.959  1.00  2.08           C  
ATOM    444  O   ILE A  32     -16.398  13.663   3.835  1.00  2.08           O  
ATOM    445  CB  ILE A  32     -14.886  11.114   2.338  1.00  2.08           C  
ATOM    446  CG1 ILE A  32     -15.174   9.903   1.490  1.00  2.08           C  
ATOM    447  CG2 ILE A  32     -15.001  10.796   3.825  1.00  2.08           C  
ATOM    448  CD1 ILE A  32     -14.095   8.847   1.611  1.00  2.08           C  
ATOM    449  H   ILE A  32     -14.721  12.264   0.149  1.00  2.08           H  
ATOM    450  HA  ILE A  32     -16.848  11.969   2.003  1.00  2.08           H  
ATOM    451  HB  ILE A  32     -13.888  11.400   2.101  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32     -16.126   9.469   1.794  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32     -15.248  10.208   0.445  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32     -14.319   9.987   4.077  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32     -14.746  11.678   4.412  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32     -16.022  10.494   4.052  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32     -14.345   7.995   0.979  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32     -13.138   9.269   1.292  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32     -14.019   8.520   2.646  1.00  2.08           H  
ATOM    460  N   ALA A  33     -14.406  14.063   2.842  1.00  2.09           N  
ATOM    461  CA  ALA A  33     -14.073  15.164   3.724  1.00  2.09           C  
ATOM    462  C   ALA A  33     -15.045  16.289   3.471  1.00  2.09           C  
ATOM    463  O   ALA A  33     -15.496  16.964   4.397  1.00  2.09           O  
ATOM    464  CB  ALA A  33     -12.650  15.632   3.498  1.00  2.09           C  
ATOM    465  H   ALA A  33     -13.783  13.852   2.075  1.00  2.09           H  
ATOM    466  HA  ALA A  33     -14.186  14.830   4.756  1.00  2.09           H  
ATOM    467 1HB  ALA A  33     -12.425  16.454   4.173  1.00  2.09           H  
ATOM    468 2HB  ALA A  33     -11.961  14.813   3.688  1.00  2.09           H  
ATOM    469 3HB  ALA A  33     -12.539  15.965   2.470  1.00  2.09           H  
ATOM    470  N   ALA A  34     -15.382  16.491   2.195  1.00  2.12           N  
ATOM    471  CA  ALA A  34     -16.314  17.553   1.867  1.00  2.12           C  
ATOM    472  C   ALA A  34     -17.651  17.291   2.537  1.00  2.12           C  
ATOM    473  O   ALA A  34     -18.255  18.203   3.101  1.00  2.12           O  
ATOM    474  CB  ALA A  34     -16.493  17.662   0.368  1.00  2.12           C  
ATOM    475  H   ALA A  34     -14.968  15.910   1.463  1.00  2.12           H  
ATOM    476  HA  ALA A  34     -15.912  18.489   2.251  1.00  2.12           H  
ATOM    477 1HB  ALA A  34     -17.182  18.474   0.146  1.00  2.12           H  
ATOM    478 2HB  ALA A  34     -15.528  17.858  -0.101  1.00  2.12           H  
ATOM    479 3HB  ALA A  34     -16.898  16.736  -0.015  1.00  2.12           H  
ATOM    480  N   ALA A  35     -18.096  16.032   2.527  1.00  2.17           N  
ATOM    481  CA  ALA A  35     -19.358  15.680   3.150  1.00  2.17           C  
ATOM    482  C   ALA A  35     -19.329  15.978   4.641  1.00  2.17           C  
ATOM    483  O   ALA A  35     -20.296  16.514   5.187  1.00  2.17           O  
ATOM    484  CB  ALA A  35     -19.664  14.216   2.911  1.00  2.17           C  
ATOM    485  H   ALA A  35     -17.567  15.312   2.035  1.00  2.17           H  
ATOM    486  HA  ALA A  35     -20.141  16.287   2.697  1.00  2.17           H  
ATOM    487 1HB  ALA A  35     -20.622  13.964   3.358  1.00  2.17           H  
ATOM    488 2HB  ALA A  35     -19.696  14.025   1.838  1.00  2.17           H  
ATOM    489 3HB  ALA A  35     -18.885  13.606   3.360  1.00  2.17           H  
ATOM    490  N   GLU A  36     -18.202  15.675   5.297  1.00  2.21           N  
ATOM    491  CA  GLU A  36     -18.072  15.963   6.722  1.00  2.21           C  
ATOM    492  C   GLU A  36     -18.154  17.464   6.981  1.00  2.21           C  
ATOM    493  O   GLU A  36     -18.858  17.915   7.893  1.00  2.21           O  
ATOM    494  CB  GLU A  36     -16.761  15.403   7.283  1.00  2.21           C  
ATOM    495  CG  GLU A  36     -16.573  15.659   8.784  1.00  2.21           C  
ATOM    496  CD  GLU A  36     -15.313  15.037   9.389  1.00  2.21           C  
ATOM    497  OE1 GLU A  36     -14.615  14.320   8.716  1.00  2.21           O  
ATOM    498  OE2 GLU A  36     -15.050  15.322  10.543  1.00  2.21           O  
ATOM    499  H   GLU A  36     -17.440  15.211   4.797  1.00  2.21           H  
ATOM    500  HA  GLU A  36     -18.898  15.483   7.245  1.00  2.21           H  
ATOM    501 1HB  GLU A  36     -16.717  14.328   7.105  1.00  2.21           H  
ATOM    502 2HB  GLU A  36     -15.920  15.854   6.758  1.00  2.21           H  
ATOM    503 1HG  GLU A  36     -16.535  16.738   8.934  1.00  2.21           H  
ATOM    504 2HG  GLU A  36     -17.447  15.280   9.311  1.00  2.21           H  
ATOM    505  N   LYS A  37     -17.455  18.249   6.159  1.00  2.33           N  
ATOM    506  CA  LYS A  37     -17.455  19.694   6.330  1.00  2.33           C  
ATOM    507  C   LYS A  37     -18.856  20.256   6.130  1.00  2.33           C  
ATOM    508  O   LYS A  37     -19.292  21.148   6.872  1.00  2.33           O  
ATOM    509  CB  LYS A  37     -16.484  20.336   5.340  1.00  2.33           C  
ATOM    510  CG  LYS A  37     -15.007  20.078   5.639  1.00  2.33           C  
ATOM    511  CD  LYS A  37     -14.121  20.701   4.575  1.00  2.33           C  
ATOM    512  CE  LYS A  37     -12.651  20.420   4.834  1.00  2.33           C  
ATOM    513  NZ  LYS A  37     -11.783  21.020   3.781  1.00  2.33           N  
ATOM    514  H   LYS A  37     -16.890  17.824   5.420  1.00  2.33           H  
ATOM    515  HA  LYS A  37     -17.136  19.924   7.345  1.00  2.33           H  
ATOM    516 1HB  LYS A  37     -16.689  19.952   4.340  1.00  2.33           H  
ATOM    517 2HB  LYS A  37     -16.645  21.412   5.317  1.00  2.33           H  
ATOM    518 1HG  LYS A  37     -14.754  20.503   6.609  1.00  2.33           H  
ATOM    519 2HG  LYS A  37     -14.828  19.006   5.677  1.00  2.33           H  
ATOM    520 1HD  LYS A  37     -14.392  20.290   3.601  1.00  2.33           H  
ATOM    521 2HD  LYS A  37     -14.280  21.778   4.553  1.00  2.33           H  
ATOM    522 1HE  LYS A  37     -12.373  20.834   5.802  1.00  2.33           H  
ATOM    523 2HE  LYS A  37     -12.492  19.340   4.851  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37     -10.815  20.814   3.983  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37     -12.029  20.633   2.881  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37     -11.917  22.021   3.765  1.00  2.33           H  
ATOM    527  N   LEU A  38     -19.581  19.721   5.146  1.00  2.59           N  
ATOM    528  CA  LEU A  38     -20.936  20.171   4.897  1.00  2.59           C  
ATOM    529  C   LEU A  38     -21.839  19.796   6.053  1.00  2.59           C  
ATOM    530  O   LEU A  38     -22.652  20.607   6.496  1.00  2.59           O  
ATOM    531  CB  LEU A  38     -21.457  19.559   3.600  1.00  2.59           C  
ATOM    532  CG  LEU A  38     -20.795  20.089   2.331  1.00  2.59           C  
ATOM    533  CD1 LEU A  38     -21.219  19.239   1.149  1.00  2.59           C  
ATOM    534  CD2 LEU A  38     -21.201  21.539   2.142  1.00  2.59           C  
ATOM    535  H   LEU A  38     -19.171  19.003   4.546  1.00  2.59           H  
ATOM    536  HA  LEU A  38     -20.929  21.253   4.795  1.00  2.59           H  
ATOM    537 1HB  LEU A  38     -21.291  18.484   3.638  1.00  2.59           H  
ATOM    538 2HB  LEU A  38     -22.529  19.744   3.529  1.00  2.59           H  
ATOM    539  HG  LEU A  38     -19.717  20.031   2.424  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38     -20.746  19.614   0.243  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38     -20.910  18.209   1.320  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38     -22.302  19.283   1.041  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38     -20.732  21.933   1.241  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38     -22.287  21.603   2.047  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38     -20.878  22.121   3.005  1.00  2.59           H  
ATOM    546  N   ALA A  39     -21.671  18.590   6.595  1.00  2.97           N  
ATOM    547  CA  ALA A  39     -22.514  18.170   7.697  1.00  2.97           C  
ATOM    548  C   ALA A  39     -22.340  19.092   8.887  1.00  2.97           C  
ATOM    549  O   ALA A  39     -23.326  19.556   9.466  1.00  2.97           O  
ATOM    550  CB  ALA A  39     -22.171  16.748   8.096  1.00  2.97           C  
ATOM    551  H   ALA A  39     -20.987  17.938   6.207  1.00  2.97           H  
ATOM    552  HA  ALA A  39     -23.553  18.220   7.371  1.00  2.97           H  
ATOM    553 1HB  ALA A  39     -22.818  16.431   8.912  1.00  2.97           H  
ATOM    554 2HB  ALA A  39     -22.309  16.089   7.239  1.00  2.97           H  
ATOM    555 3HB  ALA A  39     -21.131  16.706   8.419  1.00  2.97           H  
ATOM    556  N   LYS A  40     -21.087  19.436   9.191  1.00  3.48           N  
ATOM    557  CA  LYS A  40     -20.803  20.316  10.314  1.00  3.48           C  
ATOM    558  C   LYS A  40     -21.324  21.719  10.042  1.00  3.48           C  
ATOM    559  O   LYS A  40     -21.848  22.386  10.941  1.00  3.48           O  
ATOM    560  CB  LYS A  40     -19.308  20.319  10.604  1.00  3.48           C  
ATOM    561  CG  LYS A  40     -18.812  19.000  11.197  1.00  3.48           C  
ATOM    562  CD  LYS A  40     -17.314  19.010  11.446  1.00  3.48           C  
ATOM    563  CE  LYS A  40     -16.853  17.683  12.042  1.00  3.48           C  
ATOM    564  NZ  LYS A  40     -15.378  17.639  12.246  1.00  3.48           N  
ATOM    565  H   LYS A  40     -20.313  19.032   8.659  1.00  3.48           H  
ATOM    566  HA  LYS A  40     -21.322  19.931  11.194  1.00  3.48           H  
ATOM    567 1HB  LYS A  40     -18.762  20.497   9.673  1.00  3.48           H  
ATOM    568 2HB  LYS A  40     -19.068  21.124  11.295  1.00  3.48           H  
ATOM    569 1HG  LYS A  40     -19.336  18.806  12.136  1.00  3.48           H  
ATOM    570 2HG  LYS A  40     -19.043  18.192  10.501  1.00  3.48           H  
ATOM    571 1HD  LYS A  40     -16.796  19.168  10.497  1.00  3.48           H  
ATOM    572 2HD  LYS A  40     -17.055  19.819  12.126  1.00  3.48           H  
ATOM    573 1HE  LYS A  40     -17.346  17.530  12.999  1.00  3.48           H  
ATOM    574 2HE  LYS A  40     -17.138  16.879  11.372  1.00  3.48           H  
ATOM    575 1HZ  LYS A  40     -15.118  16.736  12.636  1.00  3.48           H  
ATOM    576 2HZ  LYS A  40     -14.906  17.769  11.356  1.00  3.48           H  
ATOM    577 3HZ  LYS A  40     -15.101  18.371  12.879  1.00  3.48           H  
ATOM    578  N   SER A  41     -21.213  22.167   8.792  1.00  4.23           N  
ATOM    579  CA  SER A  41     -21.696  23.484   8.436  1.00  4.23           C  
ATOM    580  C   SER A  41     -23.201  23.539   8.656  1.00  4.23           C  
ATOM    581  O   SER A  41     -23.719  24.520   9.193  1.00  4.23           O  
ATOM    582  CB  SER A  41     -21.369  23.788   6.988  1.00  4.23           C  
ATOM    583  OG  SER A  41     -19.976  23.845   6.789  1.00  4.23           O  
ATOM    584  H   SER A  41     -20.755  21.601   8.077  1.00  4.23           H  
ATOM    585  HA  SER A  41     -21.218  24.222   9.079  1.00  4.23           H  
ATOM    586 1HB  SER A  41     -21.800  23.023   6.349  1.00  4.23           H  
ATOM    587 2HB  SER A  41     -21.820  24.737   6.708  1.00  4.23           H  
ATOM    588  HG  SER A  41     -19.647  22.927   6.946  1.00  4.23           H  
ATOM    589  N   HIS A  42     -23.901  22.461   8.294  1.00  5.36           N  
ATOM    590  CA  HIS A  42     -25.344  22.424   8.450  1.00  5.36           C  
ATOM    591  C   HIS A  42     -25.716  22.426   9.936  1.00  5.36           C  
ATOM    592  O   HIS A  42     -26.687  23.078  10.342  1.00  5.36           O  
ATOM    593  CB  HIS A  42     -25.949  21.223   7.721  1.00  5.36           C  
ATOM    594  CG  HIS A  42     -25.846  21.322   6.196  1.00  5.36           C  
ATOM    595  ND1 HIS A  42     -26.285  22.426   5.479  1.00  5.36           N  
ATOM    596  CD2 HIS A  42     -25.366  20.448   5.276  1.00  5.36           C  
ATOM    597  CE1 HIS A  42     -26.067  22.224   4.191  1.00  5.36           C  
ATOM    598  NE2 HIS A  42     -25.516  21.032   4.038  1.00  5.36           N  
ATOM    599  H   HIS A  42     -23.423  21.674   7.855  1.00  5.36           H  
ATOM    600  HA  HIS A  42     -25.774  23.314   8.005  1.00  5.36           H  
ATOM    601 1HB  HIS A  42     -25.433  20.314   8.038  1.00  5.36           H  
ATOM    602 2HB  HIS A  42     -26.997  21.119   7.993  1.00  5.36           H  
ATOM    603  HD1 HIS A  42     -26.675  23.291   5.854  1.00  5.36           H  
ATOM    604  HD2 HIS A  42     -24.924  19.454   5.363  1.00  5.36           H  
ATOM    605  HE1 HIS A  42     -26.344  22.984   3.462  1.00  5.36           H  
ATOM    606  N   GLU A  43     -24.941  21.723  10.769  1.00  6.99           N  
ATOM    607  CA  GLU A  43     -25.228  21.732  12.201  1.00  6.99           C  
ATOM    608  C   GLU A  43     -25.112  23.158  12.749  1.00  6.99           C  
ATOM    609  O   GLU A  43     -25.907  23.571  13.592  1.00  6.99           O  
ATOM    610  CB  GLU A  43     -24.280  20.802  12.975  1.00  6.99           C  
ATOM    611  CG  GLU A  43     -24.502  19.304  12.743  1.00  6.99           C  
ATOM    612  CD  GLU A  43     -23.508  18.421  13.488  1.00  6.99           C  
ATOM    613  OE1 GLU A  43     -22.604  18.944  14.100  1.00  6.99           O  
ATOM    614  OE2 GLU A  43     -23.660  17.221  13.438  1.00  6.99           O  
ATOM    615  H   GLU A  43     -24.170  21.163  10.398  1.00  6.99           H  
ATOM    616  HA  GLU A  43     -26.252  21.392  12.352  1.00  6.99           H  
ATOM    617 1HB  GLU A  43     -23.252  21.031  12.703  1.00  6.99           H  
ATOM    618 2HB  GLU A  43     -24.383  20.993  14.042  1.00  6.99           H  
ATOM    619 1HG  GLU A  43     -25.509  19.047  13.065  1.00  6.99           H  
ATOM    620 2HG  GLU A  43     -24.434  19.102  11.680  1.00  6.99           H  
ATOM    621  N   LYS A  44     -24.129  23.919  12.250  1.00  9.23           N  
ATOM    622  CA  LYS A  44     -23.941  25.307  12.672  1.00  9.23           C  
ATOM    623  C   LYS A  44     -25.078  26.217  12.180  1.00  9.23           C  
ATOM    624  O   LYS A  44     -25.508  27.124  12.895  1.00  9.23           O  
ATOM    625  CB  LYS A  44     -22.588  25.829  12.185  1.00  9.23           C  
ATOM    626  CG  LYS A  44     -21.387  25.205  12.895  1.00  9.23           C  
ATOM    627  CD  LYS A  44     -20.074  25.736  12.343  1.00  9.23           C  
ATOM    628  CE  LYS A  44     -18.881  25.098  13.040  1.00  9.23           C  
ATOM    629  NZ  LYS A  44     -17.589  25.590  12.487  1.00  9.23           N  
ATOM    630  H   LYS A  44     -23.478  23.504  11.581  1.00  9.23           H  
ATOM    631  HA  LYS A  44     -23.945  25.334  13.760  1.00  9.23           H  
ATOM    632 1HB  LYS A  44     -22.484  25.627  11.121  1.00  9.23           H  
ATOM    633 2HB  LYS A  44     -22.544  26.907  12.319  1.00  9.23           H  
ATOM    634 1HG  LYS A  44     -21.442  25.425  13.960  1.00  9.23           H  
ATOM    635 2HG  LYS A  44     -21.417  24.124  12.765  1.00  9.23           H  
ATOM    636 1HD  LYS A  44     -20.020  25.513  11.275  1.00  9.23           H  
ATOM    637 2HD  LYS A  44     -20.030  26.815  12.476  1.00  9.23           H  
ATOM    638 1HE  LYS A  44     -18.923  25.329  14.103  1.00  9.23           H  
ATOM    639 2HE  LYS A  44     -18.931  24.015  12.911  1.00  9.23           H  
ATOM    640 1HZ  LYS A  44     -16.822  25.146  12.971  1.00  9.23           H  
ATOM    641 2HZ  LYS A  44     -17.539  25.369  11.502  1.00  9.23           H  
ATOM    642 3HZ  LYS A  44     -17.529  26.591  12.610  1.00  9.23           H  
ATOM    643  N   GLN A  45     -25.566  25.970  10.957  1.00 12.07           N  
ATOM    644  CA  GLN A  45     -26.661  26.748  10.365  1.00 12.07           C  
ATOM    645  C   GLN A  45     -27.982  26.578  11.116  1.00 12.07           C  
ATOM    646  O   GLN A  45     -28.762  27.525  11.235  1.00 12.07           O  
ATOM    647  CB  GLN A  45     -26.904  26.321   8.912  1.00 12.07           C  
ATOM    648  CG  GLN A  45     -25.821  26.700   7.919  1.00 12.07           C  
ATOM    649  CD  GLN A  45     -26.031  26.014   6.560  1.00 12.07           C  
ATOM    650  OE1 GLN A  45     -26.809  25.043   6.452  1.00 12.07           O  
ATOM    651  NE2 GLN A  45     -25.346  26.507   5.529  1.00 12.07           N  
ATOM    652  H   GLN A  45     -25.134  25.229  10.405  1.00 12.07           H  
ATOM    653  HA  GLN A  45     -26.386  27.800  10.392  1.00 12.07           H  
ATOM    654 1HB  GLN A  45     -27.021  25.242   8.877  1.00 12.07           H  
ATOM    655 2HB  GLN A  45     -27.839  26.755   8.565  1.00 12.07           H  
ATOM    656 1HG  GLN A  45     -25.861  27.778   7.763  1.00 12.07           H  
ATOM    657 2HG  GLN A  45     -24.856  26.424   8.310  1.00 12.07           H  
ATOM    658 1HE2 GLN A  45     -25.443  26.101   4.620  1.00 12.07           H  
ATOM    659 2HE2 GLN A  45     -24.735  27.288   5.664  1.00 12.07           H  
ATOM    660  N   GLN A  46     -28.238  25.364  11.602  1.00 15.35           N  
ATOM    661  CA  GLN A  46     -29.488  25.031  12.282  1.00 15.35           C  
ATOM    662  C   GLN A  46     -29.851  26.008  13.421  1.00 15.35           C  
ATOM    663  O   GLN A  46     -29.080  26.164  14.377  1.00 15.35           O  
ATOM    664  CB  GLN A  46     -29.376  23.612  12.852  1.00 15.35           C  
ATOM    665  CG  GLN A  46     -30.562  23.129  13.700  1.00 15.35           C  
ATOM    666  CD  GLN A  46     -31.857  22.932  12.939  1.00 15.35           C  
ATOM    667  OE1 GLN A  46     -31.913  22.259  11.901  1.00 15.35           O  
ATOM    668  NE2 GLN A  46     -32.927  23.502  13.481  1.00 15.35           N  
ATOM    669  H   GLN A  46     -27.549  24.624  11.443  1.00 15.35           H  
ATOM    670  HA  GLN A  46     -30.260  25.001  11.528  1.00 15.35           H  
ATOM    671 1HB  GLN A  46     -29.231  22.907  12.030  1.00 15.35           H  
ATOM    672 2HB  GLN A  46     -28.485  23.554  13.476  1.00 15.35           H  
ATOM    673 1HG  GLN A  46     -30.291  22.181  14.159  1.00 15.35           H  
ATOM    674 2HG  GLN A  46     -30.747  23.873  14.477  1.00 15.35           H  
ATOM    675 1HE2 GLN A  46     -33.824  23.410  13.052  1.00 15.35           H  
ATOM    676 2HE2 GLN A  46     -32.825  24.033  14.341  1.00 15.35           H  
ATOM    677  N   PRO A  47     -31.026  26.681  13.354  1.00 18.77           N  
ATOM    678  CA  PRO A  47     -31.545  27.573  14.374  1.00 18.77           C  
ATOM    679  C   PRO A  47     -31.643  26.866  15.710  1.00 18.77           C  
ATOM    680  O   PRO A  47     -32.102  25.722  15.795  1.00 18.77           O  
ATOM    681  CB  PRO A  47     -32.925  27.950  13.822  1.00 18.77           C  
ATOM    682  CG  PRO A  47     -32.780  27.826  12.328  1.00 18.77           C  
ATOM    683  CD  PRO A  47     -31.855  26.655  12.117  1.00 18.77           C  
ATOM    684  HA  PRO A  47     -30.890  28.454  14.446  1.00 18.77           H  
ATOM    685 1HB  PRO A  47     -33.685  27.279  14.222  1.00 18.77           H  
ATOM    686 2HB  PRO A  47     -33.195  28.967  14.144  1.00 18.77           H  
ATOM    687 1HG  PRO A  47     -33.765  27.678  11.861  1.00 18.77           H  
ATOM    688 2HG  PRO A  47     -32.371  28.760  11.912  1.00 18.77           H  
ATOM    689 1HD  PRO A  47     -32.422  25.730  12.019  1.00 18.77           H  
ATOM    690 2HD  PRO A  47     -31.248  26.882  11.226  1.00 18.77           H  
ATOM    691  N   GLN A  48     -31.286  27.562  16.775  1.00 21.92           N  
ATOM    692  CA  GLN A  48     -31.307  26.950  18.097  1.00 21.92           C  
ATOM    693  C   GLN A  48     -32.677  27.048  18.759  1.00 21.92           C  
ATOM    694  O   GLN A  48     -32.884  27.762  19.743  1.00 21.92           O  
ATOM    695  CB  GLN A  48     -30.204  27.565  18.946  1.00 21.92           C  
ATOM    696  CG  GLN A  48     -28.815  27.327  18.344  1.00 21.92           C  
ATOM    697  CD  GLN A  48     -28.428  25.847  18.346  1.00 21.92           C  
ATOM    698  OE1 GLN A  48     -28.269  25.256  19.422  1.00 21.92           O  
ATOM    699  NE2 GLN A  48     -28.281  25.237  17.161  1.00 21.92           N  
ATOM    700  H   GLN A  48     -30.949  28.508  16.669  1.00 21.92           H  
ATOM    701  HA  GLN A  48     -31.077  25.891  17.980  1.00 21.92           H  
ATOM    702 1HB  GLN A  48     -30.363  28.639  19.043  1.00 21.92           H  
ATOM    703 2HB  GLN A  48     -30.225  27.134  19.948  1.00 21.92           H  
ATOM    704 1HG  GLN A  48     -28.812  27.674  17.309  1.00 21.92           H  
ATOM    705 2HG  GLN A  48     -28.074  27.876  18.925  1.00 21.92           H  
ATOM    706 1HE2 GLN A  48     -28.030  24.271  17.125  1.00 21.92           H  
ATOM    707 2HE2 GLN A  48     -28.421  25.733  16.269  1.00 21.92           H  
ATOM    708  N   THR A  49     -33.596  26.246  18.240  1.00 24.04           N  
ATOM    709  CA  THR A  49     -34.999  26.264  18.658  1.00 24.04           C  
ATOM    710  C   THR A  49     -35.197  25.626  20.031  1.00 24.04           C  
ATOM    711  O   THR A  49     -36.261  25.738  20.635  1.00 24.04           O  
ATOM    712  CB  THR A  49     -35.881  25.546  17.624  1.00 24.04           C  
ATOM    713  OG1 THR A  49     -35.486  24.173  17.525  1.00 24.04           O  
ATOM    714  CG2 THR A  49     -35.710  26.201  16.267  1.00 24.04           C  
ATOM    715  H   THR A  49     -33.297  25.677  17.446  1.00 24.04           H  
ATOM    716  HA  THR A  49     -35.324  27.303  18.722  1.00 24.04           H  
ATOM    717  HB  THR A  49     -36.925  25.601  17.928  1.00 24.04           H  
ATOM    718  HG1 THR A  49     -35.733  23.711  18.330  1.00 24.04           H  
ATOM    719 1HG2 THR A  49     -36.329  25.690  15.531  1.00 24.04           H  
ATOM    720 2HG2 THR A  49     -36.003  27.249  16.326  1.00 24.04           H  
ATOM    721 3HG2 THR A  49     -34.670  26.131  15.976  1.00 24.04           H  
ATOM    722  N   GLY A  50     -34.156  24.958  20.518  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -34.168  24.307  21.817  1.00 24.67           C  
ATOM    724  C   GLY A  50     -33.780  25.259  22.955  1.00 24.67           C  
ATOM    725  O   GLY A  50     -33.716  24.836  24.105  1.00 24.67           O  
ATOM    726  H   GLY A  50     -33.322  24.910  19.953  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -35.161  23.900  22.006  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -33.479  23.464  21.800  1.00 24.67           H  
ATOM    729  N   ASP A  51     -33.509  26.536  22.639  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -33.117  27.530  23.642  1.00 24.67           C  
ATOM    731  C   ASP A  51     -34.332  28.125  24.382  1.00 24.67           C  
ATOM    732  O   ASP A  51     -35.005  29.009  23.845  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -32.339  28.654  22.964  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -31.861  29.796  23.895  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -32.343  29.937  25.023  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -31.032  30.568  23.435  1.00 24.67           O  
ATOM    737  H   ASP A  51     -33.552  26.836  21.663  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -32.439  27.034  24.324  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -31.467  28.230  22.459  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -32.968  29.089  22.182  1.00 24.67           H  
ATOM    741  N   PRO A  52     -34.561  27.768  25.666  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -35.736  28.101  26.449  1.00 24.67           C  
ATOM    743  C   PRO A  52     -35.853  29.582  26.777  1.00 24.67           C  
ATOM    744  O   PRO A  52     -36.906  30.026  27.236  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -35.529  27.293  27.737  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -34.033  27.153  27.863  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -33.518  27.055  26.448  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -36.630  27.756  25.911  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -35.978  27.827  28.587  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -36.043  26.324  27.658  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -33.620  28.022  28.397  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -33.787  26.265  28.462  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -32.556  27.596  26.400  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -33.435  26.006  26.159  1.00 24.67           H  
ATOM    755  N   SER A  53     -34.769  30.350  26.608  1.00 24.67           N  
ATOM    756  CA  SER A  53     -34.842  31.758  26.966  1.00 24.67           C  
ATOM    757  C   SER A  53     -35.431  32.607  25.840  1.00 24.67           C  
ATOM    758  O   SER A  53     -35.786  33.773  26.045  1.00 24.67           O  
ATOM    759  CB  SER A  53     -33.473  32.285  27.379  1.00 24.67           C  
ATOM    760  OG  SER A  53     -32.582  32.363  26.299  1.00 24.67           O  
ATOM    761  H   SER A  53     -33.901  29.993  26.186  1.00 24.67           H  
ATOM    762  HA  SER A  53     -35.499  31.851  27.830  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -33.586  33.269  27.830  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -33.058  31.625  28.138  1.00 24.67           H  
ATOM    765  HG  SER A  53     -32.558  31.463  25.888  1.00 24.67           H  
ATOM    766  N   LYS A  54     -35.579  32.034  24.640  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -36.057  32.831  23.511  1.00 24.67           C  
ATOM    768  C   LYS A  54     -37.580  32.910  23.482  1.00 24.67           C  
ATOM    769  O   LYS A  54     -38.245  32.331  22.621  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -35.516  32.269  22.196  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -33.967  32.277  22.086  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -33.401  33.704  22.044  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -31.874  33.746  21.728  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -31.002  33.260  22.863  1.00 24.67           N  
ATOM    775  H   LYS A  54     -35.328  31.051  24.499  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -35.677  33.846  23.622  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -35.842  31.231  22.089  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -35.924  32.834  21.360  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -33.560  31.777  22.961  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -33.650  31.729  21.199  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -33.934  34.282  21.289  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -33.564  34.173  23.016  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -31.678  33.131  20.851  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -31.605  34.776  21.503  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -30.039  33.323  22.596  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -31.157  33.822  23.682  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -31.194  32.280  23.097  1.00 24.67           H  
ATOM    788  N   SER A  55     -38.115  33.651  24.441  1.00 24.67           N  
ATOM    789  CA  SER A  55     -39.554  33.785  24.632  1.00 24.67           C  
ATOM    790  C   SER A  55     -40.153  34.935  23.847  1.00 24.67           C  
ATOM    791  O   SER A  55     -39.520  35.976  23.652  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.880  33.991  26.097  1.00 24.67           C  
ATOM    793  OG  SER A  55     -41.273  34.194  26.291  1.00 24.67           O  
ATOM    794  H   SER A  55     -37.460  34.085  25.092  1.00 24.67           H  
ATOM    795  HA  SER A  55     -40.028  32.863  24.297  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -39.551  33.124  26.668  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -39.331  34.854  26.469  1.00 24.67           H  
ATOM    798  HG  SER A  55     -41.548  34.996  25.759  1.00 24.67           H  
ATOM    799  N   SER A  56     -41.388  34.738  23.417  1.00 24.67           N  
ATOM    800  CA  SER A  56     -42.173  35.782  22.785  1.00 24.67           C  
ATOM    801  C   SER A  56     -42.720  36.654  23.901  1.00 24.67           C  
ATOM    802  O   SER A  56     -42.558  36.305  25.078  1.00 24.67           O  
ATOM    803  CB  SER A  56     -43.301  35.195  21.962  1.00 24.67           C  
ATOM    804  OG  SER A  56     -44.259  34.595  22.785  1.00 24.67           O  
ATOM    805  H   SER A  56     -41.813  33.835  23.577  1.00 24.67           H  
ATOM    806  HA  SER A  56     -41.528  36.386  22.145  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -43.768  35.982  21.370  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -42.900  34.458  21.268  1.00 24.67           H  
ATOM    809  HG  SER A  56     -44.579  35.294  23.365  1.00 24.67           H  
ATOM    810  N   SER A  57     -43.339  37.780  23.547  1.00 24.67           N  
ATOM    811  CA  SER A  57     -43.933  38.676  24.534  1.00 24.67           C  
ATOM    812  C   SER A  57     -45.088  39.467  23.930  1.00 24.67           C  
ATOM    813  O   SER A  57     -45.040  39.858  22.764  1.00 24.67           O  
ATOM    814  CB  SER A  57     -42.887  39.630  25.077  1.00 24.67           C  
ATOM    815  OG  SER A  57     -43.454  40.517  26.000  1.00 24.67           O  
ATOM    816  H   SER A  57     -43.414  38.015  22.567  1.00 24.67           H  
ATOM    817  HA  SER A  57     -44.323  38.076  25.358  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -42.087  39.063  25.556  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -42.445  40.190  24.255  1.00 24.67           H  
ATOM    820  HG  SER A  57     -44.180  40.945  25.534  1.00 24.67           H  
ATOM    821  N   ASN A  58     -46.129  39.687  24.731  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -47.299  40.461  24.318  1.00 24.67           C  
ATOM    823  C   ASN A  58     -47.373  41.786  25.071  1.00 24.67           C  
ATOM    824  O   ASN A  58     -47.637  41.809  26.272  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -48.570  39.658  24.510  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -49.804  40.359  23.979  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -49.906  41.591  23.921  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -50.769  39.565  23.575  1.00 24.67           N  
ATOM    829  H   ASN A  58     -46.100  39.317  25.672  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -47.203  40.700  23.257  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -48.470  38.696  24.006  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -48.713  39.457  25.572  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -51.617  39.957  23.206  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -50.659  38.574  23.631  1.00 24.67           H  
ATOM    835  N   SER A  59     -47.091  42.879  24.369  1.00 24.67           N  
ATOM    836  CA  SER A  59     -47.040  44.216  24.961  1.00 24.67           C  
ATOM    837  C   SER A  59     -48.270  45.089  24.663  1.00 24.67           C  
ATOM    838  O   SER A  59     -48.200  46.308  24.833  1.00 24.67           O  
ATOM    839  CB  SER A  59     -45.787  44.934  24.500  1.00 24.67           C  
ATOM    840  OG  SER A  59     -45.780  45.095  23.109  1.00 24.67           O  
ATOM    841  H   SER A  59     -46.894  42.778  23.382  1.00 24.67           H  
ATOM    842  HA  SER A  59     -46.980  44.098  26.044  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -45.733  45.911  24.981  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -44.908  44.368  24.808  1.00 24.67           H  
ATOM    845  HG  SER A  59     -46.589  45.574  22.894  1.00 24.67           H  
ATOM    846  N   ASP A  60     -49.347  44.481  24.150  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -50.564  45.228  23.804  1.00 24.67           C  
ATOM    848  C   ASP A  60     -51.143  45.989  24.999  1.00 24.67           C  
ATOM    849  O   ASP A  60     -51.881  46.956  24.808  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -51.144  45.445  26.103  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -51.650  44.306  23.223  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -51.350  43.775  21.797  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -50.415  44.239  21.183  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -52.084  42.924  21.339  1.00 24.67           O  
ATOM    855  H   ASP A  60     -49.344  43.465  24.044  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -50.304  45.959  23.039  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -51.785  43.450  23.886  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -52.598  44.843  23.196  1.00 24.67           H  
ENDMDL

REMARK ID 642823 DOMAINID 636422 MODEL 3 line_9_sample53
MODEL     3
ATOM      1  N   GLU A   1       0.474  -0.236   1.472  1.00  5.78           N  
ATOM      2  CA  GLU A   1       1.621   0.169   2.278  1.00  5.78           C  
ATOM      3  C   GLU A   1       2.240   1.457   1.753  1.00  5.78           C  
ATOM      4  O   GLU A   1       3.225   1.427   1.018  1.00  5.78           O  
ATOM      5  CB  GLU A   1       2.687  -0.934   2.317  1.00  5.78           C  
ATOM      6  CG  GLU A   1       2.239  -2.236   2.987  1.00  5.78           C  
ATOM      7  CD  GLU A   1       3.327  -3.296   3.038  1.00  5.78           C  
ATOM      8  OE1 GLU A   1       4.367  -3.090   2.458  1.00  5.78           O  
ATOM      9  OE2 GLU A   1       3.109  -4.309   3.662  1.00  5.78           O  
ATOM     10 1H   GLU A   1       0.555  -1.216   1.245  1.00  5.78           H  
ATOM     11 2H   GLU A   1      -0.380  -0.079   1.985  1.00  5.78           H  
ATOM     12 3H   GLU A   1       0.459   0.305   0.618  1.00  5.78           H  
ATOM     13  HA  GLU A   1       1.276   0.350   3.296  1.00  5.78           H  
ATOM     14 1HB  GLU A   1       2.998  -1.174   1.299  1.00  5.78           H  
ATOM     15 2HB  GLU A   1       3.567  -0.569   2.849  1.00  5.78           H  
ATOM     16 1HG  GLU A   1       1.919  -2.013   4.004  1.00  5.78           H  
ATOM     17 2HG  GLU A   1       1.380  -2.631   2.446  1.00  5.78           H  
ATOM     18  N   ASN A   2       1.701   2.602   2.170  1.00  5.26           N  
ATOM     19  CA  ASN A   2       2.208   3.898   1.694  1.00  5.26           C  
ATOM     20  C   ASN A   2       3.267   4.480   2.627  1.00  5.26           C  
ATOM     21  O   ASN A   2       3.656   5.638   2.502  1.00  5.26           O  
ATOM     22  CB  ASN A   2       1.071   4.885   1.521  1.00  5.26           C  
ATOM     23  CG  ASN A   2       0.160   4.523   0.377  1.00  5.26           C  
ATOM     24  OD1 ASN A   2       0.610   4.046  -0.670  1.00  5.26           O  
ATOM     25  ND2 ASN A   2      -1.117   4.742   0.559  1.00  5.26           N  
ATOM     26  H   ASN A   2       0.911   2.597   2.801  1.00  5.26           H  
ATOM     27  HA  ASN A   2       2.686   3.749   0.723  1.00  5.26           H  
ATOM     28 1HB  ASN A   2       0.486   4.932   2.440  1.00  5.26           H  
ATOM     29 2HB  ASN A   2       1.482   5.879   1.343  1.00  5.26           H  
ATOM     30 1HD2 ASN A   2      -1.773   4.524  -0.166  1.00  5.26           H  
ATOM     31 2HD2 ASN A   2      -1.441   5.132   1.422  1.00  5.26           H  
ATOM     32  N   VAL A   3       3.715   3.663   3.570  1.00  4.71           N  
ATOM     33  CA  VAL A   3       4.745   4.038   4.523  1.00  4.71           C  
ATOM     34  C   VAL A   3       6.093   4.191   3.832  1.00  4.71           C  
ATOM     35  O   VAL A   3       6.794   5.194   3.976  1.00  4.71           O  
ATOM     36  CB  VAL A   3       4.853   2.938   5.591  1.00  4.71           C  
ATOM     37  CG1 VAL A   3       6.014   3.209   6.500  1.00  4.71           C  
ATOM     38  CG2 VAL A   3       3.551   2.863   6.355  1.00  4.71           C  
ATOM     39  H   VAL A   3       3.333   2.734   3.613  1.00  4.71           H  
ATOM     40  HA  VAL A   3       4.470   4.985   4.991  1.00  4.71           H  
ATOM     41  HB  VAL A   3       5.042   1.983   5.105  1.00  4.71           H  
ATOM     42 1HG1 VAL A   3       6.092   2.415   7.241  1.00  4.71           H  
ATOM     43 2HG1 VAL A   3       6.922   3.243   5.907  1.00  4.71           H  
ATOM     44 3HG1 VAL A   3       5.878   4.163   7.006  1.00  4.71           H  
ATOM     45 1HG2 VAL A   3       3.614   2.074   7.105  1.00  4.71           H  
ATOM     46 2HG2 VAL A   3       3.363   3.818   6.846  1.00  4.71           H  
ATOM     47 3HG2 VAL A   3       2.738   2.644   5.663  1.00  4.71           H  
ATOM     48  N   LEU A   4       6.444   3.211   3.019  1.00  4.20           N  
ATOM     49  CA  LEU A   4       7.732   3.214   2.353  1.00  4.20           C  
ATOM     50  C   LEU A   4       7.657   3.973   1.035  1.00  4.20           C  
ATOM     51  O   LEU A   4       7.748   3.395  -0.047  1.00  4.20           O  
ATOM     52  CB  LEU A   4       8.167   1.769   2.154  1.00  4.20           C  
ATOM     53  CG  LEU A   4       8.270   0.978   3.467  1.00  4.20           C  
ATOM     54  CD1 LEU A   4       8.613  -0.461   3.197  1.00  4.20           C  
ATOM     55  CD2 LEU A   4       9.321   1.616   4.316  1.00  4.20           C  
ATOM     56  H   LEU A   4       5.818   2.432   2.883  1.00  4.20           H  
ATOM     57  HA  LEU A   4       8.458   3.713   2.995  1.00  4.20           H  
ATOM     58 1HB  LEU A   4       7.461   1.266   1.496  1.00  4.20           H  
ATOM     59 2HB  LEU A   4       9.145   1.770   1.690  1.00  4.20           H  
ATOM     60  HG  LEU A   4       7.311   1.007   3.983  1.00  4.20           H  
ATOM     61 1HD1 LEU A   4       8.678  -1.007   4.139  1.00  4.20           H  
ATOM     62 2HD1 LEU A   4       7.838  -0.910   2.572  1.00  4.20           H  
ATOM     63 3HD1 LEU A   4       9.552  -0.513   2.696  1.00  4.20           H  
ATOM     64 1HD2 LEU A   4       9.408   1.081   5.250  1.00  4.20           H  
ATOM     65 2HD2 LEU A   4      10.273   1.583   3.789  1.00  4.20           H  
ATOM     66 3HD2 LEU A   4       9.047   2.653   4.505  1.00  4.20           H  
ATOM     67  N   LYS A   5       7.462   5.280   1.155  1.00  3.81           N  
ATOM     68  CA  LYS A   5       7.268   6.155   0.006  1.00  3.81           C  
ATOM     69  C   LYS A   5       7.868   7.557   0.154  1.00  3.81           C  
ATOM     70  O   LYS A   5       7.794   8.192   1.207  1.00  3.81           O  
ATOM     71  CB  LYS A   5       5.778   6.278  -0.362  1.00  3.81           C  
ATOM     72  CG  LYS A   5       5.562   7.272  -1.516  1.00  3.81           C  
ATOM     73  CD  LYS A   5       4.176   7.382  -2.058  1.00  3.81           C  
ATOM     74  CE  LYS A   5       4.176   8.495  -3.134  1.00  3.81           C  
ATOM     75  NZ  LYS A   5       4.295   9.889  -2.520  1.00  3.81           N  
ATOM     76  H   LYS A   5       7.397   5.645   2.107  1.00  3.81           H  
ATOM     77  HA  LYS A   5       7.759   5.692  -0.844  1.00  3.81           H  
ATOM     78 1HB  LYS A   5       5.387   5.305  -0.659  1.00  3.81           H  
ATOM     79 2HB  LYS A   5       5.207   6.620   0.506  1.00  3.81           H  
ATOM     80 1HG  LYS A   5       5.793   8.241  -1.146  1.00  3.81           H  
ATOM     81 2HG  LYS A   5       6.238   7.044  -2.341  1.00  3.81           H  
ATOM     82 1HD  LYS A   5       3.876   6.436  -2.517  1.00  3.81           H  
ATOM     83 2HD  LYS A   5       3.477   7.633  -1.262  1.00  3.81           H  
ATOM     84 1HE  LYS A   5       5.029   8.337  -3.793  1.00  3.81           H  
ATOM     85 2HE  LYS A   5       3.262   8.439  -3.722  1.00  3.81           H  
ATOM     86 1HZ  LYS A   5       4.312  10.598  -3.250  1.00  3.81           H  
ATOM     87 2HZ  LYS A   5       3.511  10.054  -1.922  1.00  3.81           H  
ATOM     88 3HZ  LYS A   5       5.170   9.988  -1.951  1.00  3.81           H  
ATOM     89  N   CYS A   6       8.440   8.033  -0.946  1.00  3.56           N  
ATOM     90  CA  CYS A   6       8.988   9.374  -1.088  1.00  3.56           C  
ATOM     91  C   CYS A   6       7.952  10.457  -0.769  1.00  3.56           C  
ATOM     92  O   CYS A   6       6.791  10.357  -1.172  1.00  3.56           O  
ATOM     93  CB  CYS A   6       9.426   9.575  -2.532  1.00  3.56           C  
ATOM     94  SG  CYS A   6       8.012   9.517  -3.694  1.00  3.56           S  
ATOM     95  H   CYS A   6       8.525   7.405  -1.739  1.00  3.56           H  
ATOM     96  HA  CYS A   6       9.844   9.452  -0.429  1.00  3.56           H  
ATOM     97 1HB  CYS A   6       9.919  10.541  -2.639  1.00  3.56           H  
ATOM     98 2HB  CYS A   6      10.144   8.813  -2.816  1.00  3.56           H  
ATOM     99  N   PRO A   7       8.349  11.552  -0.094  1.00  3.42           N  
ATOM    100  CA  PRO A   7       7.514  12.689   0.253  1.00  3.42           C  
ATOM    101  C   PRO A   7       7.192  13.630  -0.911  1.00  3.42           C  
ATOM    102  O   PRO A   7       6.357  14.523  -0.771  1.00  3.42           O  
ATOM    103  CB  PRO A   7       8.371  13.409   1.298  1.00  3.42           C  
ATOM    104  CG  PRO A   7       9.794  13.085   0.917  1.00  3.42           C  
ATOM    105  CD  PRO A   7       9.745  11.673   0.389  1.00  3.42           C  
ATOM    106  HA  PRO A   7       6.583  12.317   0.708  1.00  3.42           H  
ATOM    107 1HB  PRO A   7       8.163  14.489   1.268  1.00  3.42           H  
ATOM    108 2HB  PRO A   7       8.105  13.058   2.307  1.00  3.42           H  
ATOM    109 1HG  PRO A   7      10.155  13.808   0.177  1.00  3.42           H  
ATOM    110 2HG  PRO A   7      10.448  13.183   1.795  1.00  3.42           H  
ATOM    111 1HD  PRO A   7      10.468  11.586  -0.436  1.00  3.42           H  
ATOM    112 2HD  PRO A   7       9.938  10.962   1.212  1.00  3.42           H  
ATOM    113  N   THR A   8       7.892  13.488  -2.035  1.00  3.34           N  
ATOM    114  CA  THR A   8       7.715  14.461  -3.100  1.00  3.34           C  
ATOM    115  C   THR A   8       6.552  14.060  -4.029  1.00  3.34           C  
ATOM    116  O   THR A   8       6.126  12.909  -4.016  1.00  3.34           O  
ATOM    117  CB  THR A   8       9.052  14.605  -3.881  1.00  3.34           C  
ATOM    118  OG1 THR A   8       9.368  13.416  -4.556  1.00  3.34           O  
ATOM    119  CG2 THR A   8      10.146  14.875  -2.890  1.00  3.34           C  
ATOM    120  H   THR A   8       8.552  12.731  -2.147  1.00  3.34           H  
ATOM    121  HA  THR A   8       7.488  15.417  -2.633  1.00  3.34           H  
ATOM    122  HB  THR A   8       9.018  15.411  -4.586  1.00  3.34           H  
ATOM    123  HG1 THR A   8       9.314  12.667  -3.952  1.00  3.34           H  
ATOM    124 1HG2 THR A   8      11.097  14.969  -3.412  1.00  3.34           H  
ATOM    125 2HG2 THR A   8       9.932  15.797  -2.349  1.00  3.34           H  
ATOM    126 3HG2 THR A   8      10.200  14.046  -2.189  1.00  3.34           H  
ATOM    127  N   PRO A   9       5.990  15.008  -4.814  1.00  3.26           N  
ATOM    128  CA  PRO A   9       4.983  14.805  -5.853  1.00  3.26           C  
ATOM    129  C   PRO A   9       5.520  14.183  -7.145  1.00  3.26           C  
ATOM    130  O   PRO A   9       4.749  13.813  -8.026  1.00  3.26           O  
ATOM    131  CB  PRO A   9       4.457  16.227  -6.088  1.00  3.26           C  
ATOM    132  CG  PRO A   9       5.608  17.126  -5.743  1.00  3.26           C  
ATOM    133  CD  PRO A   9       6.286  16.450  -4.570  1.00  3.26           C  
ATOM    134  HA  PRO A   9       4.184  14.170  -5.439  1.00  3.26           H  
ATOM    135 1HB  PRO A   9       4.134  16.335  -7.136  1.00  3.26           H  
ATOM    136 2HB  PRO A   9       3.572  16.408  -5.462  1.00  3.26           H  
ATOM    137 1HG  PRO A   9       6.274  17.227  -6.614  1.00  3.26           H  
ATOM    138 2HG  PRO A   9       5.243  18.137  -5.504  1.00  3.26           H  
ATOM    139 1HD  PRO A   9       7.331  16.696  -4.615  1.00  3.26           H  
ATOM    140 2HD  PRO A   9       5.824  16.776  -3.624  1.00  3.26           H  
ATOM    141  N   GLY A  10       6.843  14.082  -7.268  1.00  3.13           N  
ATOM    142  CA  GLY A  10       7.500  13.594  -8.486  1.00  3.13           C  
ATOM    143  C   GLY A  10       7.649  12.073  -8.512  1.00  3.13           C  
ATOM    144  O   GLY A  10       8.429  11.529  -9.287  1.00  3.13           O  
ATOM    145  H   GLY A  10       7.435  14.364  -6.504  1.00  3.13           H  
ATOM    146 1HA  GLY A  10       6.935  13.920  -9.360  1.00  3.13           H  
ATOM    147 2HA  GLY A  10       8.485  14.053  -8.570  1.00  3.13           H  
ATOM    148  N   CYS A  11       6.941  11.392  -7.627  1.00  2.95           N  
ATOM    149  CA  CYS A  11       7.039   9.948  -7.504  1.00  2.95           C  
ATOM    150  C   CYS A  11       5.804   9.283  -6.886  1.00  2.95           C  
ATOM    151  O   CYS A  11       5.039   9.894  -6.141  1.00  2.95           O  
ATOM    152  CB  CYS A  11       8.334   9.642  -6.785  1.00  2.95           C  
ATOM    153  SG  CYS A  11       8.579  10.613  -5.296  1.00  2.95           S  
ATOM    154  H   CYS A  11       6.312  11.898  -7.020  1.00  2.95           H  
ATOM    155  HA  CYS A  11       7.149   9.545  -8.511  1.00  2.95           H  
ATOM    156 1HB  CYS A  11       8.342   8.600  -6.514  1.00  2.95           H  
ATOM    157 2HB  CYS A  11       9.175   9.819  -7.452  1.00  2.95           H  
ATOM    158  N   THR A  12       5.627   8.000  -7.223  1.00  2.73           N  
ATOM    159  CA  THR A  12       4.451   7.207  -6.835  1.00  2.73           C  
ATOM    160  C   THR A  12       4.669   6.064  -5.843  1.00  2.73           C  
ATOM    161  O   THR A  12       3.710   5.486  -5.338  1.00  2.73           O  
ATOM    162  CB  THR A  12       3.891   6.537  -8.092  1.00  2.73           C  
ATOM    163  OG1 THR A  12       4.895   5.649  -8.610  1.00  2.73           O  
ATOM    164  CG2 THR A  12       3.564   7.571  -9.147  1.00  2.73           C  
ATOM    165  H   THR A  12       6.315   7.576  -7.828  1.00  2.73           H  
ATOM    166  HA  THR A  12       3.710   7.886  -6.413  1.00  2.73           H  
ATOM    167  HB  THR A  12       2.997   5.969  -7.840  1.00  2.73           H  
ATOM    168  HG1 THR A  12       4.593   5.263  -9.472  1.00  2.73           H  
ATOM    169 1HG2 THR A  12       3.182   7.068 -10.037  1.00  2.73           H  
ATOM    170 2HG2 THR A  12       2.810   8.257  -8.763  1.00  2.73           H  
ATOM    171 3HG2 THR A  12       4.463   8.127  -9.405  1.00  2.73           H  
ATOM    172  N   GLY A  13       5.915   5.700  -5.616  1.00  2.56           N  
ATOM    173  CA  GLY A  13       6.256   4.510  -4.838  1.00  2.56           C  
ATOM    174  C   GLY A  13       6.987   3.549  -5.780  1.00  2.56           C  
ATOM    175  O   GLY A  13       7.786   2.697  -5.371  1.00  2.56           O  
ATOM    176  H   GLY A  13       6.655   6.243  -6.032  1.00  2.56           H  
ATOM    177 1HA  GLY A  13       6.874   4.767  -3.981  1.00  2.56           H  
ATOM    178 2HA  GLY A  13       5.351   4.039  -4.456  1.00  2.56           H  
ATOM    179  N   GLN A  14       6.770   3.743  -7.072  1.00  2.49           N  
ATOM    180  CA  GLN A  14       7.456   2.941  -8.060  1.00  2.49           C  
ATOM    181  C   GLN A  14       8.914   3.366  -8.072  1.00  2.49           C  
ATOM    182  O   GLN A  14       9.230   4.516  -7.770  1.00  2.49           O  
ATOM    183  CB  GLN A  14       6.796   3.151  -9.418  1.00  2.49           C  
ATOM    184  CG  GLN A  14       5.382   2.590  -9.496  1.00  2.49           C  
ATOM    185  CD  GLN A  14       4.661   3.023 -10.748  1.00  2.49           C  
ATOM    186  OE1 GLN A  14       4.385   4.226 -10.890  1.00  2.49           O  
ATOM    187  NE2 GLN A  14       4.355   2.086 -11.645  1.00  2.49           N  
ATOM    188  H   GLN A  14       6.097   4.441  -7.394  1.00  2.49           H  
ATOM    189  HA  GLN A  14       7.395   1.890  -7.780  1.00  2.49           H  
ATOM    190 1HB  GLN A  14       6.743   4.209  -9.634  1.00  2.49           H  
ATOM    191 2HB  GLN A  14       7.398   2.686 -10.195  1.00  2.49           H  
ATOM    192 1HG  GLN A  14       5.437   1.502  -9.492  1.00  2.49           H  
ATOM    193 2HG  GLN A  14       4.813   2.937  -8.631  1.00  2.49           H  
ATOM    194 1HE2 GLN A  14       3.876   2.337 -12.488  1.00  2.49           H  
ATOM    195 2HE2 GLN A  14       4.602   1.131 -11.477  1.00  2.49           H  
ATOM    196  N   GLY A  15       9.816   2.432  -8.334  1.00  2.57           N  
ATOM    197  CA  GLY A  15      11.237   2.757  -8.445  1.00  2.57           C  
ATOM    198  C   GLY A  15      11.954   2.849  -7.094  1.00  2.57           C  
ATOM    199  O   GLY A  15      13.169   3.030  -7.050  1.00  2.57           O  
ATOM    200  H   GLY A  15       9.512   1.485  -8.513  1.00  2.57           H  
ATOM    201 1HA  GLY A  15      11.728   2.005  -9.061  1.00  2.57           H  
ATOM    202 2HA  GLY A  15      11.340   3.708  -8.968  1.00  2.57           H  
ATOM    203  N   HIS A  16      11.220   2.670  -6.000  1.00  2.83           N  
ATOM    204  CA  HIS A  16      11.793   2.767  -4.665  1.00  2.83           C  
ATOM    205  C   HIS A  16      12.625   1.575  -4.242  1.00  2.83           C  
ATOM    206  O   HIS A  16      12.404   0.443  -4.682  1.00  2.83           O  
ATOM    207  CB  HIS A  16      10.678   2.970  -3.653  1.00  2.83           C  
ATOM    208  CG  HIS A  16      10.125   4.337  -3.621  1.00  2.83           C  
ATOM    209  ND1 HIS A  16       9.650   5.002  -4.732  1.00  2.83           N  
ATOM    210  CD2 HIS A  16       9.923   5.150  -2.581  1.00  2.83           C  
ATOM    211  CE1 HIS A  16       9.202   6.176  -4.354  1.00  2.83           C  
ATOM    212  NE2 HIS A  16       9.357   6.284  -3.061  1.00  2.83           N  
ATOM    213  H   HIS A  16      10.210   2.522  -6.075  1.00  2.83           H  
ATOM    214  HA  HIS A  16      12.441   3.641  -4.625  1.00  2.83           H  
ATOM    215 1HB  HIS A  16       9.863   2.281  -3.868  1.00  2.83           H  
ATOM    216 2HB  HIS A  16      11.049   2.728  -2.653  1.00  2.83           H  
ATOM    217  HD1 HIS A  16       9.631   4.684  -5.710  1.00  2.83           H  
ATOM    218  HD2 HIS A  16      10.116   5.044  -1.517  1.00  2.83           H  
ATOM    219  HE1 HIS A  16       8.779   6.860  -5.073  1.00  2.83           H  
ATOM    220  N   VAL A  17      13.596   1.852  -3.379  1.00  3.25           N  
ATOM    221  CA  VAL A  17      14.424   0.818  -2.778  1.00  3.25           C  
ATOM    222  C   VAL A  17      14.294   0.955  -1.282  1.00  3.25           C  
ATOM    223  O   VAL A  17      14.889   1.845  -0.688  1.00  3.25           O  
ATOM    224  CB  VAL A  17      15.894   0.985  -3.186  1.00  3.25           C  
ATOM    225  CG1 VAL A  17      16.719  -0.114  -2.546  1.00  3.25           C  
ATOM    226  CG2 VAL A  17      16.009   0.948  -4.710  1.00  3.25           C  
ATOM    227  H   VAL A  17      13.708   2.819  -3.068  1.00  3.25           H  
ATOM    228  HA  VAL A  17      14.064  -0.165  -3.085  1.00  3.25           H  
ATOM    229  HB  VAL A  17      16.266   1.940  -2.812  1.00  3.25           H  
ATOM    230 1HG1 VAL A  17      17.766   0.009  -2.818  1.00  3.25           H  
ATOM    231 2HG1 VAL A  17      16.617  -0.058  -1.457  1.00  3.25           H  
ATOM    232 3HG1 VAL A  17      16.364  -1.083  -2.892  1.00  3.25           H  
ATOM    233 1HG2 VAL A  17      17.050   1.070  -5.000  1.00  3.25           H  
ATOM    234 2HG2 VAL A  17      15.637  -0.008  -5.079  1.00  3.25           H  
ATOM    235 3HG2 VAL A  17      15.417   1.758  -5.145  1.00  3.25           H  
ATOM    236  N   ASN A  18      13.519   0.080  -0.674  1.00  3.79           N  
ATOM    237  CA  ASN A  18      13.159   0.245   0.725  1.00  3.79           C  
ATOM    238  C   ASN A  18      14.316   0.016   1.687  1.00  3.79           C  
ATOM    239  O   ASN A  18      15.105  -0.913   1.495  1.00  3.79           O  
ATOM    240  CB  ASN A  18      12.014  -0.673   1.037  1.00  3.79           C  
ATOM    241  CG  ASN A  18      10.813  -0.292   0.219  1.00  3.79           C  
ATOM    242  OD1 ASN A  18      10.631   0.879  -0.134  1.00  3.79           O  
ATOM    243  ND2 ASN A  18       9.990  -1.254  -0.099  1.00  3.79           N  
ATOM    244  H   ASN A  18      13.111  -0.671  -1.211  1.00  3.79           H  
ATOM    245  HA  ASN A  18      12.810   1.264   0.862  1.00  3.79           H  
ATOM    246 1HB  ASN A  18      12.292  -1.707   0.828  1.00  3.79           H  
ATOM    247 2HB  ASN A  18      11.778  -0.602   2.097  1.00  3.79           H  
ATOM    248 1HD2 ASN A  18       9.176  -1.053  -0.646  1.00  3.79           H  
ATOM    249 2HD2 ASN A  18      10.173  -2.191   0.202  1.00  3.79           H  
ATOM    250  N   SER A  19      14.382   0.811   2.766  1.00  4.35           N  
ATOM    251  CA  SER A  19      15.398   0.591   3.794  1.00  4.35           C  
ATOM    252  C   SER A  19      14.868  -0.325   4.897  1.00  4.35           C  
ATOM    253  O   SER A  19      15.583  -0.680   5.829  1.00  4.35           O  
ATOM    254  CB  SER A  19      15.887   1.912   4.364  1.00  4.35           C  
ATOM    255  OG  SER A  19      16.558   2.677   3.372  1.00  4.35           O  
ATOM    256  H   SER A  19      13.729   1.607   2.878  1.00  4.35           H  
ATOM    257  HA  SER A  19      16.251   0.095   3.328  1.00  4.35           H  
ATOM    258 1HB  SER A  19      15.035   2.480   4.753  1.00  4.35           H  
ATOM    259 2HB  SER A  19      16.559   1.719   5.198  1.00  4.35           H  
ATOM    260  HG  SER A  19      17.102   2.047   2.883  1.00  4.35           H  
ATOM    261  N   ASN A  20      13.591  -0.692   4.780  1.00  4.78           N  
ATOM    262  CA  ASN A  20      12.875  -1.553   5.721  1.00  4.78           C  
ATOM    263  C   ASN A  20      12.920  -1.059   7.177  1.00  4.78           C  
ATOM    264  O   ASN A  20      13.053  -1.850   8.115  1.00  4.78           O  
ATOM    265  CB  ASN A  20      13.398  -2.974   5.611  1.00  4.78           C  
ATOM    266  CG  ASN A  20      13.145  -3.563   4.234  1.00  4.78           C  
ATOM    267  OD1 ASN A  20      12.090  -3.329   3.626  1.00  4.78           O  
ATOM    268  ND2 ASN A  20      14.095  -4.318   3.736  1.00  4.78           N  
ATOM    269  H   ASN A  20      13.096  -0.353   3.970  1.00  4.78           H  
ATOM    270  HA  ASN A  20      11.824  -1.564   5.425  1.00  4.78           H  
ATOM    271 1HB  ASN A  20      14.468  -2.999   5.818  1.00  4.78           H  
ATOM    272 2HB  ASN A  20      12.909  -3.600   6.356  1.00  4.78           H  
ATOM    273 1HD2 ASN A  20      13.984  -4.733   2.832  1.00  4.78           H  
ATOM    274 2HD2 ASN A  20      14.932  -4.480   4.259  1.00  4.78           H  
ATOM    275  N   ARG A  21      12.787   0.258   7.349  1.00  4.98           N  
ATOM    276  CA  ARG A  21      12.770   0.904   8.664  1.00  4.98           C  
ATOM    277  C   ARG A  21      11.615   1.895   8.764  1.00  4.98           C  
ATOM    278  O   ARG A  21      11.732   2.941   9.396  1.00  4.98           O  
ATOM    279  CB  ARG A  21      14.086   1.627   8.940  1.00  4.98           C  
ATOM    280  CG  ARG A  21      15.310   0.721   9.094  1.00  4.98           C  
ATOM    281  CD  ARG A  21      15.206  -0.109  10.326  1.00  4.98           C  
ATOM    282  NE  ARG A  21      16.378  -0.940  10.538  1.00  4.98           N  
ATOM    283  CZ  ARG A  21      16.550  -2.186  10.041  1.00  4.98           C  
ATOM    284  NH1 ARG A  21      15.623  -2.758   9.292  1.00  4.98           N  
ATOM    285  NH2 ARG A  21      17.667  -2.845  10.314  1.00  4.98           N  
ATOM    286  H   ARG A  21      12.708   0.831   6.523  1.00  4.98           H  
ATOM    287  HA  ARG A  21      12.633   0.138   9.425  1.00  4.98           H  
ATOM    288 1HB  ARG A  21      14.298   2.318   8.124  1.00  4.98           H  
ATOM    289 2HB  ARG A  21      13.993   2.215   9.852  1.00  4.98           H  
ATOM    290 1HG  ARG A  21      15.393   0.054   8.243  1.00  4.98           H  
ATOM    291 2HG  ARG A  21      16.211   1.330   9.163  1.00  4.98           H  
ATOM    292 1HD  ARG A  21      15.090   0.541  11.192  1.00  4.98           H  
ATOM    293 2HD  ARG A  21      14.337  -0.762  10.245  1.00  4.98           H  
ATOM    294  HE  ARG A  21      17.122  -0.558  11.104  1.00  4.98           H  
ATOM    295 1HH1 ARG A  21      14.743  -2.273   9.056  1.00  4.98           H  
ATOM    296 2HH1 ARG A  21      15.774  -3.686   8.935  1.00  4.98           H  
ATOM    297 1HH2 ARG A  21      18.380  -2.415  10.888  1.00  4.98           H  
ATOM    298 2HH2 ARG A  21      17.805  -3.776   9.950  1.00  4.98           H  
ATOM    299  N   ASN A  22      10.524   1.587   8.059  1.00  4.93           N  
ATOM    300  CA  ASN A  22       9.310   2.420   7.944  1.00  4.93           C  
ATOM    301  C   ASN A  22       9.570   3.741   7.204  1.00  4.93           C  
ATOM    302  O   ASN A  22       8.724   4.638   7.194  1.00  4.93           O  
ATOM    303  CB  ASN A  22       8.689   2.693   9.302  1.00  4.93           C  
ATOM    304  CG  ASN A  22       8.238   1.439   9.992  1.00  4.93           C  
ATOM    305  OD1 ASN A  22       7.717   0.513   9.357  1.00  4.93           O  
ATOM    306  ND2 ASN A  22       8.427   1.387  11.286  1.00  4.93           N  
ATOM    307  H   ASN A  22      10.527   0.696   7.584  1.00  4.93           H  
ATOM    308  HA  ASN A  22       8.579   1.865   7.356  1.00  4.93           H  
ATOM    309 1HB  ASN A  22       9.378   3.232   9.947  1.00  4.93           H  
ATOM    310 2HB  ASN A  22       7.820   3.336   9.164  1.00  4.93           H  
ATOM    311 1HD2 ASN A  22       8.146   0.577  11.802  1.00  4.93           H  
ATOM    312 2HD2 ASN A  22       8.851   2.160  11.760  1.00  4.93           H  
ATOM    313  N   THR A  23      10.730   3.816   6.564  1.00  4.70           N  
ATOM    314  CA  THR A  23      11.176   4.933   5.754  1.00  4.70           C  
ATOM    315  C   THR A  23      11.736   4.426   4.416  1.00  4.70           C  
ATOM    316  O   THR A  23      12.123   3.247   4.302  1.00  4.70           O  
ATOM    317  CB  THR A  23      12.217   5.768   6.536  1.00  4.70           C  
ATOM    318  OG1 THR A  23      13.343   4.949   6.863  1.00  4.70           O  
ATOM    319  CG2 THR A  23      11.641   6.332   7.824  1.00  4.70           C  
ATOM    320  H   THR A  23      11.348   3.033   6.662  1.00  4.70           H  
ATOM    321  HA  THR A  23      10.319   5.571   5.538  1.00  4.70           H  
ATOM    322  HB  THR A  23      12.541   6.593   5.910  1.00  4.70           H  
ATOM    323  HG1 THR A  23      13.090   4.341   7.572  1.00  4.70           H  
ATOM    324 1HG2 THR A  23      12.403   6.918   8.332  1.00  4.70           H  
ATOM    325 2HG2 THR A  23      10.786   6.968   7.594  1.00  4.70           H  
ATOM    326 3HG2 THR A  23      11.323   5.522   8.478  1.00  4.70           H  
ATOM    327  N   HIS A  24      11.840   5.321   3.424  1.00  4.39           N  
ATOM    328  CA  HIS A  24      12.322   4.874   2.121  1.00  4.39           C  
ATOM    329  C   HIS A  24      13.737   4.274   2.173  1.00  4.39           C  
ATOM    330  O   HIS A  24      13.839   3.096   1.885  1.00  4.39           O  
ATOM    331  CB  HIS A  24      12.183   5.983   1.049  1.00  4.39           C  
ATOM    332  CG  HIS A  24      12.734   5.614  -0.303  1.00  4.39           C  
ATOM    333  ND1 HIS A  24      13.034   6.556  -1.259  1.00  4.39           N  
ATOM    334  CD2 HIS A  24      13.019   4.414  -0.851  1.00  4.39           C  
ATOM    335  CE1 HIS A  24      13.488   5.954  -2.346  1.00  4.39           C  
ATOM    336  NE2 HIS A  24      13.492   4.645  -2.135  1.00  4.39           N  
ATOM    337  H   HIS A  24      11.536   6.276   3.565  1.00  4.39           H  
ATOM    338  HA  HIS A  24      11.672   4.064   1.782  1.00  4.39           H  
ATOM    339 1HB  HIS A  24      11.115   6.186   0.905  1.00  4.39           H  
ATOM    340 2HB  HIS A  24      12.621   6.909   1.356  1.00  4.39           H  
ATOM    341  HD1 HIS A  24      12.922   7.545  -1.158  1.00  4.39           H  
ATOM    342  HD2 HIS A  24      12.929   3.405  -0.466  1.00  4.39           H  
ATOM    343  HE1 HIS A  24      13.782   6.534  -3.210  1.00  4.39           H  
ATOM    344  N   ARG A  25      14.817   4.952   2.633  1.00  4.07           N  
ATOM    345  CA  ARG A  25      14.984   6.356   3.034  1.00  4.07           C  
ATOM    346  C   ARG A  25      16.101   6.975   2.194  1.00  4.07           C  
ATOM    347  O   ARG A  25      16.838   7.839   2.664  1.00  4.07           O  
ATOM    348  CB  ARG A  25      15.372   6.492   4.494  1.00  4.07           C  
ATOM    349  CG  ARG A  25      16.728   5.908   4.876  1.00  4.07           C  
ATOM    350  CD  ARG A  25      16.983   6.025   6.348  1.00  4.07           C  
ATOM    351  NE  ARG A  25      18.279   5.458   6.731  1.00  4.07           N  
ATOM    352  CZ  ARG A  25      18.758   5.414   7.992  1.00  4.07           C  
ATOM    353  NH1 ARG A  25      18.050   5.906   8.986  1.00  4.07           N  
ATOM    354  NH2 ARG A  25      19.942   4.877   8.230  1.00  4.07           N  
ATOM    355  H   ARG A  25      15.631   4.353   2.755  1.00  4.07           H  
ATOM    356  HA  ARG A  25      14.076   6.913   2.879  1.00  4.07           H  
ATOM    357 1HB  ARG A  25      15.357   7.540   4.790  1.00  4.07           H  
ATOM    358 2HB  ARG A  25      14.654   5.977   5.084  1.00  4.07           H  
ATOM    359 1HG  ARG A  25      16.749   4.860   4.612  1.00  4.07           H  
ATOM    360 2HG  ARG A  25      17.518   6.433   4.343  1.00  4.07           H  
ATOM    361 1HD  ARG A  25      16.971   7.074   6.637  1.00  4.07           H  
ATOM    362 2HD  ARG A  25      16.202   5.490   6.891  1.00  4.07           H  
ATOM    363  HE  ARG A  25      18.854   5.068   5.997  1.00  4.07           H  
ATOM    364 1HH1 ARG A  25      17.145   6.318   8.806  1.00  4.07           H  
ATOM    365 2HH1 ARG A  25      18.412   5.874   9.928  1.00  4.07           H  
ATOM    366 1HH2 ARG A  25      20.489   4.500   7.468  1.00  4.07           H  
ATOM    367 2HH2 ARG A  25      20.302   4.845   9.173  1.00  4.07           H  
ATOM    368  N   SER A  26      16.244   6.505   0.958  1.00  3.76           N  
ATOM    369  CA  SER A  26      17.310   6.959   0.069  1.00  3.76           C  
ATOM    370  C   SER A  26      17.344   8.455  -0.157  1.00  3.76           C  
ATOM    371  O   SER A  26      16.331   9.091  -0.464  1.00  3.76           O  
ATOM    372  CB  SER A  26      17.184   6.310  -1.296  1.00  3.76           C  
ATOM    373  OG  SER A  26      18.147   6.839  -2.208  1.00  3.76           O  
ATOM    374  H   SER A  26      15.596   5.798   0.637  1.00  3.76           H  
ATOM    375  HA  SER A  26      18.261   6.661   0.514  1.00  3.76           H  
ATOM    376 1HB  SER A  26      17.305   5.229  -1.211  1.00  3.76           H  
ATOM    377 2HB  SER A  26      16.191   6.493  -1.680  1.00  3.76           H  
ATOM    378  HG  SER A  26      18.975   6.377  -2.010  1.00  3.76           H  
ATOM    379  N   LEU A  27      18.561   8.987  -0.154  1.00  3.45           N  
ATOM    380  CA  LEU A  27      18.826  10.397  -0.401  1.00  3.45           C  
ATOM    381  C   LEU A  27      18.419  10.817  -1.808  1.00  3.45           C  
ATOM    382  O   LEU A  27      18.254  12.005  -2.080  1.00  3.45           O  
ATOM    383  CB  LEU A  27      20.313  10.697  -0.193  1.00  3.45           C  
ATOM    384  CG  LEU A  27      20.820  10.573   1.249  1.00  3.45           C  
ATOM    385  CD1 LEU A  27      22.330  10.760   1.268  1.00  3.45           C  
ATOM    386  CD2 LEU A  27      20.128  11.615   2.113  1.00  3.45           C  
ATOM    387  H   LEU A  27      19.338   8.391   0.083  1.00  3.45           H  
ATOM    388  HA  LEU A  27      18.245  10.981   0.311  1.00  3.45           H  
ATOM    389 1HB  LEU A  27      20.893  10.014  -0.809  1.00  3.45           H  
ATOM    390 2HB  LEU A  27      20.512  11.714  -0.531  1.00  3.45           H  
ATOM    391  HG  LEU A  27      20.594   9.578   1.633  1.00  3.45           H  
ATOM    392 1HD1 LEU A  27      22.696  10.665   2.291  1.00  3.45           H  
ATOM    393 2HD1 LEU A  27      22.798   9.999   0.644  1.00  3.45           H  
ATOM    394 3HD1 LEU A  27      22.580  11.748   0.884  1.00  3.45           H  
ATOM    395 1HD2 LEU A  27      20.482  11.529   3.141  1.00  3.45           H  
ATOM    396 2HD2 LEU A  27      20.354  12.612   1.734  1.00  3.45           H  
ATOM    397 3HD2 LEU A  27      19.049  11.451   2.086  1.00  3.45           H  
ATOM    398  N   SER A  28      18.304   9.849  -2.729  1.00  3.18           N  
ATOM    399  CA  SER A  28      17.922  10.165  -4.098  1.00  3.18           C  
ATOM    400  C   SER A  28      16.516  10.738  -4.172  1.00  3.18           C  
ATOM    401  O   SER A  28      16.168  11.425  -5.131  1.00  3.18           O  
ATOM    402  CB  SER A  28      17.923   8.907  -4.938  1.00  3.18           C  
ATOM    403  OG  SER A  28      16.899   8.033  -4.503  1.00  3.18           O  
ATOM    404  H   SER A  28      18.421   8.871  -2.465  1.00  3.18           H  
ATOM    405  HA  SER A  28      18.626  10.894  -4.501  1.00  3.18           H  
ATOM    406 1HB  SER A  28      17.762   9.171  -5.984  1.00  3.18           H  
ATOM    407 2HB  SER A  28      18.888   8.410  -4.865  1.00  3.18           H  
ATOM    408  HG  SER A  28      17.267   7.594  -3.700  1.00  3.18           H  
ATOM    409  N   GLY A  29      15.681  10.389  -3.188  1.00  2.94           N  
ATOM    410  CA  GLY A  29      14.299  10.829  -3.142  1.00  2.94           C  
ATOM    411  C   GLY A  29      13.377  10.023  -4.058  1.00  2.94           C  
ATOM    412  O   GLY A  29      12.187  10.325  -4.117  1.00  2.94           O  
ATOM    413  H   GLY A  29      16.029   9.839  -2.403  1.00  2.94           H  
ATOM    414 1HA  GLY A  29      13.943  10.758  -2.114  1.00  2.94           H  
ATOM    415 2HA  GLY A  29      14.254  11.881  -3.419  1.00  2.94           H  
ATOM    416  N   CYS A  30      13.937   9.015  -4.767  1.00  2.74           N  
ATOM    417  CA  CYS A  30      13.253   8.164  -5.757  1.00  2.74           C  
ATOM    418  C   CYS A  30      13.821   8.474  -7.137  1.00  2.74           C  
ATOM    419  O   CYS A  30      13.770   9.635  -7.545  1.00  2.74           O  
ATOM    420  CB  CYS A  30      11.738   8.365  -5.847  1.00  2.74           C  
ATOM    421  SG  CYS A  30      10.947   7.301  -7.076  1.00  2.74           S  
ATOM    422  H   CYS A  30      14.932   8.827  -4.620  1.00  2.74           H  
ATOM    423  HA  CYS A  30      13.437   7.135  -5.478  1.00  2.74           H  
ATOM    424 1HB  CYS A  30      11.269   8.171  -4.884  1.00  2.74           H  
ATOM    425 2HB  CYS A  30      11.512   9.386  -6.143  1.00  2.74           H  
ATOM    426  HG  CYS A  30      11.056   6.166  -6.384  1.00  2.74           H  
ATOM    427  N   PRO A  31      14.300   7.487  -7.921  1.00  2.61           N  
ATOM    428  CA  PRO A  31      14.880   7.696  -9.235  1.00  2.61           C  
ATOM    429  C   PRO A  31      13.896   8.336 -10.217  1.00  2.61           C  
ATOM    430  O   PRO A  31      14.309   8.966 -11.190  1.00  2.61           O  
ATOM    431  CB  PRO A  31      15.274   6.276  -9.665  1.00  2.61           C  
ATOM    432  CG  PRO A  31      14.425   5.358  -8.824  1.00  2.61           C  
ATOM    433  CD  PRO A  31      14.272   6.065  -7.502  1.00  2.61           C  
ATOM    434  HA  PRO A  31      15.778   8.314  -9.122  1.00  2.61           H  
ATOM    435 1HB  PRO A  31      15.089   6.148 -10.742  1.00  2.61           H  
ATOM    436 2HB  PRO A  31      16.349   6.123  -9.505  1.00  2.61           H  
ATOM    437 1HG  PRO A  31      13.457   5.180  -9.315  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      14.903   4.370  -8.713  1.00  2.61           H  
ATOM    439 1HD  PRO A  31      13.319   5.745  -7.092  1.00  2.61           H  
ATOM    440 2HD  PRO A  31      15.114   5.834  -6.834  1.00  2.61           H  
ATOM    441  N   ILE A  32      12.592   8.208  -9.972  1.00  2.56           N  
ATOM    442  CA  ILE A  32      11.643   8.840 -10.871  1.00  2.56           C  
ATOM    443  C   ILE A  32      11.722  10.344 -10.670  1.00  2.56           C  
ATOM    444  O   ILE A  32      11.905  11.106 -11.621  1.00  2.56           O  
ATOM    445  CB  ILE A  32      10.199   8.418 -10.581  1.00  2.56           C  
ATOM    446  CG1 ILE A  32      10.003   6.935 -10.843  1.00  2.56           C  
ATOM    447  CG2 ILE A  32       9.257   9.237 -11.435  1.00  2.56           C  
ATOM    448  CD1 ILE A  32       8.688   6.412 -10.309  1.00  2.56           C  
ATOM    449  H   ILE A  32      12.259   7.680  -9.178  1.00  2.56           H  
ATOM    450  HA  ILE A  32      11.903   8.601 -11.902  1.00  2.56           H  
ATOM    451  HB  ILE A  32       9.968   8.607  -9.541  1.00  2.56           H  
ATOM    452 1HG1 ILE A  32      10.046   6.753 -11.915  1.00  2.56           H  
ATOM    453 2HG1 ILE A  32      10.812   6.379 -10.362  1.00  2.56           H  
ATOM    454 1HG2 ILE A  32       8.228   8.961 -11.216  1.00  2.56           H  
ATOM    455 2HG2 ILE A  32       9.397  10.296 -11.220  1.00  2.56           H  
ATOM    456 3HG2 ILE A  32       9.467   9.055 -12.487  1.00  2.56           H  
ATOM    457 1HD1 ILE A  32       8.620   5.351 -10.524  1.00  2.56           H  
ATOM    458 2HD1 ILE A  32       8.643   6.569  -9.232  1.00  2.56           H  
ATOM    459 3HD1 ILE A  32       7.862   6.934 -10.785  1.00  2.56           H  
ATOM    460  N   ALA A  33      11.614  10.764  -9.405  1.00  2.57           N  
ATOM    461  CA  ALA A  33      11.681  12.177  -9.073  1.00  2.57           C  
ATOM    462  C   ALA A  33      13.035  12.731  -9.463  1.00  2.57           C  
ATOM    463  O   ALA A  33      13.147  13.859  -9.948  1.00  2.57           O  
ATOM    464  CB  ALA A  33      11.440  12.386  -7.588  1.00  2.57           C  
ATOM    465  H   ALA A  33      11.484  10.091  -8.666  1.00  2.57           H  
ATOM    466  HA  ALA A  33      10.910  12.702  -9.641  1.00  2.57           H  
ATOM    467 1HB  ALA A  33      11.478  13.446  -7.355  1.00  2.57           H  
ATOM    468 2HB  ALA A  33      10.464  11.996  -7.321  1.00  2.57           H  
ATOM    469 3HB  ALA A  33      12.207  11.858  -7.013  1.00  2.57           H  
ATOM    470  N   ALA A  34      14.083  11.929  -9.254  1.00  2.62           N  
ATOM    471  CA  ALA A  34      15.419  12.373  -9.594  1.00  2.62           C  
ATOM    472  C   ALA A  34      15.510  12.640 -11.084  1.00  2.62           C  
ATOM    473  O   ALA A  34      16.107  13.634 -11.500  1.00  2.62           O  
ATOM    474  CB  ALA A  34      16.443  11.341  -9.183  1.00  2.62           C  
ATOM    475  H   ALA A  34      13.948  11.013  -8.826  1.00  2.62           H  
ATOM    476  HA  ALA A  34      15.615  13.300  -9.061  1.00  2.62           H  
ATOM    477 1HB  ALA A  34      17.441  11.699  -9.427  1.00  2.62           H  
ATOM    478 2HB  ALA A  34      16.369  11.161  -8.105  1.00  2.62           H  
ATOM    479 3HB  ALA A  34      16.248  10.428  -9.719  1.00  2.62           H  
ATOM    480  N   ALA A  35      14.894  11.775 -11.897  1.00  2.71           N  
ATOM    481  CA  ALA A  35      14.909  11.972 -13.334  1.00  2.71           C  
ATOM    482  C   ALA A  35      14.222  13.278 -13.702  1.00  2.71           C  
ATOM    483  O   ALA A  35      14.706  14.005 -14.575  1.00  2.71           O  
ATOM    484  CB  ALA A  35      14.232  10.812 -14.033  1.00  2.71           C  
ATOM    485  H   ALA A  35      14.432  10.945 -11.523  1.00  2.71           H  
ATOM    486  HA  ALA A  35      15.943  12.027 -13.658  1.00  2.71           H  
ATOM    487 1HB  ALA A  35      14.272  10.961 -15.108  1.00  2.71           H  
ATOM    488 2HB  ALA A  35      14.746   9.887 -13.771  1.00  2.71           H  
ATOM    489 3HB  ALA A  35      13.197  10.748 -13.715  1.00  2.71           H  
ATOM    490  N   GLU A  36      13.118  13.608 -13.016  1.00  2.83           N  
ATOM    491  CA  GLU A  36      12.446  14.870 -13.316  1.00  2.83           C  
ATOM    492  C   GLU A  36      13.352  16.046 -12.963  1.00  2.83           C  
ATOM    493  O   GLU A  36      13.439  17.026 -13.709  1.00  2.83           O  
ATOM    494  CB  GLU A  36      11.119  15.017 -12.559  1.00  2.83           C  
ATOM    495  CG  GLU A  36       9.994  14.085 -13.007  1.00  2.83           C  
ATOM    496  CD  GLU A  36       8.684  14.333 -12.253  1.00  2.83           C  
ATOM    497  OE1 GLU A  36       8.682  15.125 -11.333  1.00  2.83           O  
ATOM    498  OE2 GLU A  36       7.689  13.747 -12.617  1.00  2.83           O  
ATOM    499  H   GLU A  36      12.744  12.961 -12.317  1.00  2.83           H  
ATOM    500  HA  GLU A  36      12.240  14.907 -14.384  1.00  2.83           H  
ATOM    501 1HB  GLU A  36      11.289  14.833 -11.499  1.00  2.83           H  
ATOM    502 2HB  GLU A  36      10.762  16.041 -12.655  1.00  2.83           H  
ATOM    503 1HG  GLU A  36       9.823  14.219 -14.074  1.00  2.83           H  
ATOM    504 2HG  GLU A  36      10.313  13.053 -12.841  1.00  2.83           H  
ATOM    505  N   LYS A  37      14.076  15.934 -11.847  1.00  3.03           N  
ATOM    506  CA  LYS A  37      14.966  17.015 -11.447  1.00  3.03           C  
ATOM    507  C   LYS A  37      16.090  17.176 -12.465  1.00  3.03           C  
ATOM    508  O   LYS A  37      16.471  18.304 -12.811  1.00  3.03           O  
ATOM    509  CB  LYS A  37      15.534  16.758 -10.051  1.00  3.03           C  
ATOM    510  CG  LYS A  37      14.513  16.892  -8.923  1.00  3.03           C  
ATOM    511  CD  LYS A  37      15.145  16.611  -7.569  1.00  3.03           C  
ATOM    512  CE  LYS A  37      14.136  16.754  -6.440  1.00  3.03           C  
ATOM    513  NZ  LYS A  37      14.760  16.507  -5.112  1.00  3.03           N  
ATOM    514  H   LYS A  37      13.964  15.108 -11.256  1.00  3.03           H  
ATOM    515  HA  LYS A  37      14.397  17.943 -11.424  1.00  3.03           H  
ATOM    516 1HB  LYS A  37      15.946  15.751 -10.010  1.00  3.03           H  
ATOM    517 2HB  LYS A  37      16.348  17.453  -9.857  1.00  3.03           H  
ATOM    518 1HG  LYS A  37      14.099  17.899  -8.924  1.00  3.03           H  
ATOM    519 2HG  LYS A  37      13.701  16.185  -9.091  1.00  3.03           H  
ATOM    520 1HD  LYS A  37      15.536  15.590  -7.563  1.00  3.03           H  
ATOM    521 2HD  LYS A  37      15.972  17.299  -7.401  1.00  3.03           H  
ATOM    522 1HE  LYS A  37      13.723  17.760  -6.456  1.00  3.03           H  
ATOM    523 2HE  LYS A  37      13.328  16.035  -6.589  1.00  3.03           H  
ATOM    524 1HZ  LYS A  37      14.066  16.611  -4.387  1.00  3.03           H  
ATOM    525 2HZ  LYS A  37      15.140  15.571  -5.084  1.00  3.03           H  
ATOM    526 3HZ  LYS A  37      15.504  17.175  -4.962  1.00  3.03           H  
ATOM    527  N   LEU A  38      16.600  16.054 -12.977  1.00  3.39           N  
ATOM    528  CA  LEU A  38      17.649  16.117 -13.978  1.00  3.39           C  
ATOM    529  C   LEU A  38      17.113  16.739 -15.255  1.00  3.39           C  
ATOM    530  O   LEU A  38      17.778  17.576 -15.866  1.00  3.39           O  
ATOM    531  CB  LEU A  38      18.186  14.715 -14.262  1.00  3.39           C  
ATOM    532  CG  LEU A  38      18.981  14.087 -13.120  1.00  3.39           C  
ATOM    533  CD1 LEU A  38      19.262  12.631 -13.440  1.00  3.39           C  
ATOM    534  CD2 LEU A  38      20.268  14.868 -12.933  1.00  3.39           C  
ATOM    535  H   LEU A  38      16.269  15.150 -12.641  1.00  3.39           H  
ATOM    536  HA  LEU A  38      18.459  16.733 -13.599  1.00  3.39           H  
ATOM    537 1HB  LEU A  38      17.347  14.063 -14.483  1.00  3.39           H  
ATOM    538 2HB  LEU A  38      18.832  14.759 -15.141  1.00  3.39           H  
ATOM    539  HG  LEU A  38      18.403  14.129 -12.203  1.00  3.39           H  
ATOM    540 1HD1 LEU A  38      19.825  12.181 -12.624  1.00  3.39           H  
ATOM    541 2HD1 LEU A  38      18.323  12.102 -13.564  1.00  3.39           H  
ATOM    542 3HD1 LEU A  38      19.840  12.568 -14.361  1.00  3.39           H  
ATOM    543 1HD2 LEU A  38      20.842  14.432 -12.116  1.00  3.39           H  
ATOM    544 2HD2 LEU A  38      20.854  14.828 -13.853  1.00  3.39           H  
ATOM    545 3HD2 LEU A  38      20.031  15.906 -12.699  1.00  3.39           H  
ATOM    546  N   ALA A  39      15.887  16.383 -15.640  1.00  3.98           N  
ATOM    547  CA  ALA A  39      15.319  16.937 -16.856  1.00  3.98           C  
ATOM    548  C   ALA A  39      15.197  18.447 -16.754  1.00  3.98           C  
ATOM    549  O   ALA A  39      15.589  19.169 -17.677  1.00  3.98           O  
ATOM    550  CB  ALA A  39      13.953  16.328 -17.109  1.00  3.98           C  
ATOM    551  H   ALA A  39      15.364  15.685 -15.111  1.00  3.98           H  
ATOM    552  HA  ALA A  39      15.984  16.699 -17.684  1.00  3.98           H  
ATOM    553 1HB  ALA A  39      13.538  16.732 -18.030  1.00  3.98           H  
ATOM    554 2HB  ALA A  39      14.050  15.246 -17.192  1.00  3.98           H  
ATOM    555 3HB  ALA A  39      13.293  16.568 -16.278  1.00  3.98           H  
ATOM    556  N   LYS A  40      14.738  18.927 -15.598  1.00  4.94           N  
ATOM    557  CA  LYS A  40      14.579  20.356 -15.374  1.00  4.94           C  
ATOM    558  C   LYS A  40      15.939  21.038 -15.352  1.00  4.94           C  
ATOM    559  O   LYS A  40      16.106  22.142 -15.881  1.00  4.94           O  
ATOM    560  CB  LYS A  40      13.816  20.589 -14.075  1.00  4.94           C  
ATOM    561  CG  LYS A  40      12.337  20.179 -14.153  1.00  4.94           C  
ATOM    562  CD  LYS A  40      11.623  20.357 -12.821  1.00  4.94           C  
ATOM    563  CE  LYS A  40      10.169  19.897 -12.913  1.00  4.94           C  
ATOM    564  NZ  LYS A  40       9.455  20.028 -11.611  1.00  4.94           N  
ATOM    565  H   LYS A  40      14.443  18.273 -14.868  1.00  4.94           H  
ATOM    566  HA  LYS A  40      14.003  20.775 -16.201  1.00  4.94           H  
ATOM    567 1HB  LYS A  40      14.282  20.005 -13.276  1.00  4.94           H  
ATOM    568 2HB  LYS A  40      13.872  21.639 -13.797  1.00  4.94           H  
ATOM    569 1HG  LYS A  40      11.838  20.785 -14.911  1.00  4.94           H  
ATOM    570 2HG  LYS A  40      12.271  19.136 -14.455  1.00  4.94           H  
ATOM    571 1HD  LYS A  40      12.135  19.761 -12.062  1.00  4.94           H  
ATOM    572 2HD  LYS A  40      11.652  21.403 -12.522  1.00  4.94           H  
ATOM    573 1HE  LYS A  40       9.653  20.496 -13.661  1.00  4.94           H  
ATOM    574 2HE  LYS A  40      10.148  18.849 -13.222  1.00  4.94           H  
ATOM    575 1HZ  LYS A  40       8.501  19.710 -11.717  1.00  4.94           H  
ATOM    576 2HZ  LYS A  40       9.920  19.462 -10.915  1.00  4.94           H  
ATOM    577 3HZ  LYS A  40       9.458  20.995 -11.317  1.00  4.94           H  
ATOM    578  N   SER A  41      16.930  20.367 -14.765  1.00  6.44           N  
ATOM    579  CA  SER A  41      18.267  20.916 -14.701  1.00  6.44           C  
ATOM    580  C   SER A  41      18.808  21.081 -16.114  1.00  6.44           C  
ATOM    581  O   SER A  41      19.423  22.099 -16.431  1.00  6.44           O  
ATOM    582  CB  SER A  41      19.171  20.006 -13.896  1.00  6.44           C  
ATOM    583  OG  SER A  41      18.740  19.930 -12.557  1.00  6.44           O  
ATOM    584  H   SER A  41      16.748  19.467 -14.320  1.00  6.44           H  
ATOM    585  HA  SER A  41      18.224  21.895 -14.223  1.00  6.44           H  
ATOM    586 1HB  SER A  41      19.177  19.014 -14.335  1.00  6.44           H  
ATOM    587 2HB  SER A  41      20.189  20.384 -13.933  1.00  6.44           H  
ATOM    588  HG  SER A  41      17.862  19.477 -12.587  1.00  6.44           H  
ATOM    589  N   HIS A  42      18.536  20.100 -16.980  1.00  8.64           N  
ATOM    590  CA  HIS A  42      19.020  20.165 -18.348  1.00  8.64           C  
ATOM    591  C   HIS A  42      18.339  21.318 -19.093  1.00  8.64           C  
ATOM    592  O   HIS A  42      18.978  22.024 -19.884  1.00  8.64           O  
ATOM    593  CB  HIS A  42      18.821  18.831 -19.074  1.00  8.64           C  
ATOM    594  CG  HIS A  42      19.711  17.706 -18.537  1.00  8.64           C  
ATOM    595  ND1 HIS A  42      21.086  17.828 -18.407  1.00  8.64           N  
ATOM    596  CD2 HIS A  42      19.408  16.450 -18.121  1.00  8.64           C  
ATOM    597  CE1 HIS A  42      21.581  16.702 -17.923  1.00  8.64           C  
ATOM    598  NE2 HIS A  42      20.588  15.847 -17.745  1.00  8.64           N  
ATOM    599  H   HIS A  42      18.027  19.275 -16.664  1.00  8.64           H  
ATOM    600  HA  HIS A  42      20.085  20.365 -18.342  1.00  8.64           H  
ATOM    601 1HB  HIS A  42      17.782  18.518 -18.969  1.00  8.64           H  
ATOM    602 2HB  HIS A  42      19.022  18.957 -20.134  1.00  8.64           H  
ATOM    603  HD1 HIS A  42      21.652  18.654 -18.599  1.00  8.64           H  
ATOM    604  HD2 HIS A  42      18.468  15.904 -18.046  1.00  8.64           H  
ATOM    605  HE1 HIS A  42      22.650  16.605 -17.746  1.00  8.64           H  
ATOM    606  N   GLU A  43      17.044  21.544 -18.836  1.00 11.57           N  
ATOM    607  CA  GLU A  43      16.374  22.667 -19.487  1.00 11.57           C  
ATOM    608  C   GLU A  43      17.038  23.985 -19.075  1.00 11.57           C  
ATOM    609  O   GLU A  43      17.196  24.889 -19.893  1.00 11.57           O  
ATOM    610  CB  GLU A  43      14.876  22.718 -19.151  1.00 11.57           C  
ATOM    611  CG  GLU A  43      14.028  21.603 -19.774  1.00 11.57           C  
ATOM    612  CD  GLU A  43      12.546  21.695 -19.416  1.00 11.57           C  
ATOM    613  OE1 GLU A  43      12.184  22.545 -18.632  1.00 11.57           O  
ATOM    614  OE2 GLU A  43      11.784  20.911 -19.934  1.00 11.57           O  
ATOM    615  H   GLU A  43      16.531  20.920 -18.209  1.00 11.57           H  
ATOM    616  HA  GLU A  43      16.483  22.555 -20.566  1.00 11.57           H  
ATOM    617 1HB  GLU A  43      14.749  22.664 -18.071  1.00 11.57           H  
ATOM    618 2HB  GLU A  43      14.466  23.672 -19.478  1.00 11.57           H  
ATOM    619 1HG  GLU A  43      14.133  21.647 -20.856  1.00 11.57           H  
ATOM    620 2HG  GLU A  43      14.418  20.645 -19.440  1.00 11.57           H  
ATOM    621  N   LYS A  44      17.449  24.085 -17.804  1.00 14.99           N  
ATOM    622  CA  LYS A  44      18.128  25.282 -17.306  1.00 14.99           C  
ATOM    623  C   LYS A  44      19.525  25.448 -17.926  1.00 14.99           C  
ATOM    624  O   LYS A  44      19.952  26.567 -18.217  1.00 14.99           O  
ATOM    625  CB  LYS A  44      18.222  25.245 -15.780  1.00 14.99           C  
ATOM    626  CG  LYS A  44      16.884  25.421 -15.070  1.00 14.99           C  
ATOM    627  CD  LYS A  44      17.040  25.339 -13.562  1.00 14.99           C  
ATOM    628  CE  LYS A  44      15.703  25.496 -12.859  1.00 14.99           C  
ATOM    629  NZ  LYS A  44      15.841  25.390 -11.381  1.00 14.99           N  
ATOM    630  H   LYS A  44      17.252  23.315 -17.162  1.00 14.99           H  
ATOM    631  HA  LYS A  44      17.536  26.151 -17.592  1.00 14.99           H  
ATOM    632 1HB  LYS A  44      18.642  24.293 -15.465  1.00 14.99           H  
ATOM    633 2HB  LYS A  44      18.894  26.028 -15.438  1.00 14.99           H  
ATOM    634 1HG  LYS A  44      16.459  26.388 -15.333  1.00 14.99           H  
ATOM    635 2HG  LYS A  44      16.199  24.643 -15.400  1.00 14.99           H  
ATOM    636 1HD  LYS A  44      17.464  24.367 -13.300  1.00 14.99           H  
ATOM    637 2HD  LYS A  44      17.720  26.117 -13.220  1.00 14.99           H  
ATOM    638 1HE  LYS A  44      15.283  26.469 -13.107  1.00 14.99           H  
ATOM    639 2HE  LYS A  44      15.024  24.717 -13.208  1.00 14.99           H  
ATOM    640 1HZ  LYS A  44      14.935  25.499 -10.948  1.00 14.99           H  
ATOM    641 2HZ  LYS A  44      16.222  24.485 -11.143  1.00 14.99           H  
ATOM    642 3HZ  LYS A  44      16.462  26.114 -11.048  1.00 14.99           H  
ATOM    643  N   GLN A  45      20.235  24.329 -18.126  1.00 18.39           N  
ATOM    644  CA  GLN A  45      21.575  24.329 -18.726  1.00 18.39           C  
ATOM    645  C   GLN A  45      21.569  24.807 -20.178  1.00 18.39           C  
ATOM    646  O   GLN A  45      22.504  25.474 -20.623  1.00 18.39           O  
ATOM    647  CB  GLN A  45      22.184  22.924 -18.700  1.00 18.39           C  
ATOM    648  CG  GLN A  45      22.570  22.399 -17.330  1.00 18.39           C  
ATOM    649  CD  GLN A  45      22.935  20.910 -17.371  1.00 18.39           C  
ATOM    650  OE1 GLN A  45      22.620  20.206 -18.353  1.00 18.39           O  
ATOM    651  NE2 GLN A  45      23.591  20.427 -16.318  1.00 18.39           N  
ATOM    652  H   GLN A  45      19.833  23.442 -17.822  1.00 18.39           H  
ATOM    653  HA  GLN A  45      22.205  25.005 -18.150  1.00 18.39           H  
ATOM    654 1HB  GLN A  45      21.477  22.226 -19.135  1.00 18.39           H  
ATOM    655 2HB  GLN A  45      23.074  22.910 -19.326  1.00 18.39           H  
ATOM    656 1HG  GLN A  45      23.443  22.950 -16.985  1.00 18.39           H  
ATOM    657 2HG  GLN A  45      21.754  22.545 -16.642  1.00 18.39           H  
ATOM    658 1HE2 GLN A  45      23.856  19.463 -16.287  1.00 18.39           H  
ATOM    659 2HE2 GLN A  45      23.822  21.032 -15.555  1.00 18.39           H  
ATOM    660  N   GLN A  46      20.521  24.447 -20.920  1.00 21.20           N  
ATOM    661  CA  GLN A  46      20.423  24.803 -22.332  1.00 21.20           C  
ATOM    662  C   GLN A  46      20.639  26.310 -22.554  1.00 21.20           C  
ATOM    663  O   GLN A  46      19.881  27.128 -22.018  1.00 21.20           O  
ATOM    664  CB  GLN A  46      19.031  24.407 -22.849  1.00 21.20           C  
ATOM    665  CG  GLN A  46      18.676  24.837 -24.291  1.00 21.20           C  
ATOM    666  CD  GLN A  46      19.452  24.144 -25.397  1.00 21.20           C  
ATOM    667  OE1 GLN A  46      19.537  22.912 -25.457  1.00 21.20           O  
ATOM    668  NE2 GLN A  46      20.002  24.947 -26.306  1.00 21.20           N  
ATOM    669  H   GLN A  46      19.794  23.869 -20.495  1.00 21.20           H  
ATOM    670  HA  GLN A  46      21.162  24.214 -22.852  1.00 21.20           H  
ATOM    671 1HB  GLN A  46      18.922  23.322 -22.780  1.00 21.20           H  
ATOM    672 2HB  GLN A  46      18.277  24.837 -22.191  1.00 21.20           H  
ATOM    673 1HG  GLN A  46      17.617  24.647 -24.453  1.00 21.20           H  
ATOM    674 2HG  GLN A  46      18.873  25.909 -24.377  1.00 21.20           H  
ATOM    675 1HE2 GLN A  46      20.516  24.565 -27.073  1.00 21.20           H  
ATOM    676 2HE2 GLN A  46      19.900  25.955 -26.217  1.00 21.20           H  
ATOM    677  N   PRO A  47      21.637  26.728 -23.368  1.00 23.11           N  
ATOM    678  CA  PRO A  47      21.921  28.119 -23.632  1.00 23.11           C  
ATOM    679  C   PRO A  47      20.789  28.747 -24.404  1.00 23.11           C  
ATOM    680  O   PRO A  47      20.223  28.142 -25.322  1.00 23.11           O  
ATOM    681  CB  PRO A  47      23.226  28.064 -24.436  1.00 23.11           C  
ATOM    682  CG  PRO A  47      23.249  26.683 -25.055  1.00 23.11           C  
ATOM    683  CD  PRO A  47      22.561  25.785 -24.038  1.00 23.11           C  
ATOM    684  HA  PRO A  47      22.071  28.636 -22.672  1.00 23.11           H  
ATOM    685 1HB  PRO A  47      23.232  28.870 -25.188  1.00 23.11           H  
ATOM    686 2HB  PRO A  47      24.081  28.244 -23.769  1.00 23.11           H  
ATOM    687 1HG  PRO A  47      22.732  26.693 -26.024  1.00 23.11           H  
ATOM    688 2HG  PRO A  47      24.287  26.377 -25.254  1.00 23.11           H  
ATOM    689 1HD  PRO A  47      22.051  25.006 -24.590  1.00 23.11           H  
ATOM    690 2HD  PRO A  47      23.284  25.383 -23.311  1.00 23.11           H  
ATOM    691  N   GLN A  48      20.514  30.002 -24.114  1.00 24.24           N  
ATOM    692  CA  GLN A  48      19.429  30.689 -24.788  1.00 24.24           C  
ATOM    693  C   GLN A  48      19.908  31.338 -26.077  1.00 24.24           C  
ATOM    694  O   GLN A  48      20.014  32.561 -26.198  1.00 24.24           O  
ATOM    695  CB  GLN A  48      18.795  31.675 -23.821  1.00 24.24           C  
ATOM    696  CG  GLN A  48      18.250  30.976 -22.561  1.00 24.24           C  
ATOM    697  CD  GLN A  48      17.109  29.999 -22.866  1.00 24.24           C  
ATOM    698  OE1 GLN A  48      16.040  30.424 -23.321  1.00 24.24           O  
ATOM    699  NE2 GLN A  48      17.322  28.693 -22.620  1.00 24.24           N  
ATOM    700  H   GLN A  48      21.026  30.474 -23.382  1.00 24.24           H  
ATOM    701  HA  GLN A  48      18.670  29.952 -25.052  1.00 24.24           H  
ATOM    702 1HB  GLN A  48      19.529  32.422 -23.517  1.00 24.24           H  
ATOM    703 2HB  GLN A  48      17.973  32.197 -24.311  1.00 24.24           H  
ATOM    704 1HG  GLN A  48      19.059  30.410 -22.094  1.00 24.24           H  
ATOM    705 2HG  GLN A  48      17.877  31.731 -21.870  1.00 24.24           H  
ATOM    706 1HE2 GLN A  48      16.600  28.027 -22.804  1.00 24.24           H  
ATOM    707 2HE2 GLN A  48      18.214  28.344 -22.240  1.00 24.24           H  
ATOM    708  N   THR A  49      20.145  30.489 -27.065  1.00 24.67           N  
ATOM    709  CA  THR A  49      20.736  30.898 -28.337  1.00 24.67           C  
ATOM    710  C   THR A  49      19.767  31.703 -29.200  1.00 24.67           C  
ATOM    711  O   THR A  49      20.167  32.340 -30.171  1.00 24.67           O  
ATOM    712  CB  THR A  49      21.218  29.664 -29.120  1.00 24.67           C  
ATOM    713  OG1 THR A  49      20.101  28.818 -29.420  1.00 24.67           O  
ATOM    714  CG2 THR A  49      22.214  28.881 -28.278  1.00 24.67           C  
ATOM    715  H   THR A  49      19.994  29.500 -26.853  1.00 24.67           H  
ATOM    716  HA  THR A  49      21.601  31.529 -28.125  1.00 24.67           H  
ATOM    717  HB  THR A  49      21.690  29.979 -30.049  1.00 24.67           H  
ATOM    718  HG1 THR A  49      19.568  29.227 -30.107  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      22.551  28.004 -28.831  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      23.068  29.513 -28.042  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      21.734  28.566 -27.360  1.00 24.67           H  
ATOM    722  N   GLY A  50      18.488  31.665 -28.837  1.00 24.67           N  
ATOM    723  CA  GLY A  50      17.441  32.394 -29.536  1.00 24.67           C  
ATOM    724  C   GLY A  50      17.170  33.778 -28.931  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.228  34.450 -29.344  1.00 24.67           O  
ATOM    726  H   GLY A  50      18.245  31.110 -28.031  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      17.720  32.506 -30.584  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      16.524  31.807 -29.515  1.00 24.67           H  
ATOM    729  N   ASP A  51      17.973  34.206 -27.946  1.00 24.67           N  
ATOM    730  CA  ASP A  51      17.744  35.487 -27.277  1.00 24.67           C  
ATOM    731  C   ASP A  51      17.824  36.685 -28.251  1.00 24.67           C  
ATOM    732  O   ASP A  51      18.922  37.048 -28.706  1.00 24.67           O  
ATOM    733  CB  ASP A  51      18.771  35.646 -26.155  1.00 24.67           C  
ATOM    734  CG  ASP A  51      18.651  36.912 -25.276  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      18.111  37.928 -25.715  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.145  36.855 -24.148  1.00 24.67           O  
ATOM    737  H   ASP A  51      18.744  33.619 -27.618  1.00 24.67           H  
ATOM    738  HA  ASP A  51      16.769  35.414 -26.811  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.706  34.770 -25.501  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      19.767  35.622 -26.596  1.00 24.67           H  
ATOM    741  N   PRO A  52      16.704  37.396 -28.511  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.587  38.471 -29.473  1.00 24.67           C  
ATOM    743  C   PRO A  52      17.381  39.708 -29.089  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.662  40.561 -29.940  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.082  38.765 -29.475  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.606  38.344 -28.108  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.464  37.163 -27.732  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.905  38.092 -30.457  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.912  39.834 -29.672  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.591  38.207 -30.286  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.712  39.180 -27.400  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.538  38.091 -28.142  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.660  37.230 -26.647  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.980  36.221 -28.029  1.00 24.67           H  
ATOM    755  N   SER A  53      17.760  39.838 -27.808  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.480  41.047 -27.444  1.00 24.67           C  
ATOM    757  C   SER A  53      19.953  40.870 -27.763  1.00 24.67           C  
ATOM    758  O   SER A  53      20.688  41.847 -27.947  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.263  41.404 -25.977  1.00 24.67           C  
ATOM    760  OG  SER A  53      18.862  40.485 -25.101  1.00 24.67           O  
ATOM    761  H   SER A  53      17.595  39.117 -27.094  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.097  41.873 -28.041  1.00 24.67           H  
ATOM    763 1HB  SER A  53      18.662  42.399 -25.787  1.00 24.67           H  
ATOM    764 2HB  SER A  53      17.193  41.442 -25.778  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.502  39.597 -25.332  1.00 24.67           H  
ATOM    766  N   LYS A  54      20.383  39.613 -27.897  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.774  39.350 -28.195  1.00 24.67           C  
ATOM    768  C   LYS A  54      21.894  39.349 -29.702  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.869  39.856 -30.265  1.00 24.67           O  
ATOM    770  CB  LYS A  54      22.212  38.040 -27.551  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.233  38.129 -26.013  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.678  36.836 -25.344  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.736  36.991 -23.818  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.386  37.290 -23.233  1.00 24.67           N  
ATOM    775  H   LYS A  54      19.742  38.827 -27.792  1.00 24.67           H  
ATOM    776  HA  LYS A  54      22.389  40.154 -27.796  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.520  37.241 -27.835  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      23.205  37.765 -27.903  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.899  38.934 -25.708  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.226  38.370 -25.661  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.972  36.041 -25.589  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.663  36.552 -25.710  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.109  36.065 -23.384  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.418  37.802 -23.563  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.444  37.381 -22.240  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.014  38.145 -23.618  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.706  36.546 -23.461  1.00 24.67           H  
ATOM    788  N   SER A  55      20.828  38.882 -30.363  1.00 24.67           N  
ATOM    789  CA  SER A  55      20.814  38.912 -31.814  1.00 24.67           C  
ATOM    790  C   SER A  55      20.845  40.370 -32.262  1.00 24.67           C  
ATOM    791  O   SER A  55      21.599  40.734 -33.166  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.574  38.234 -32.354  1.00 24.67           C  
ATOM    793  OG  SER A  55      19.570  36.864 -32.057  1.00 24.67           O  
ATOM    794  H   SER A  55      20.056  38.453 -29.849  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.702  38.404 -32.191  1.00 24.67           H  
ATOM    796 1HB  SER A  55      18.692  38.706 -31.930  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.530  38.375 -33.432  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.531  36.798 -31.089  1.00 24.67           H  
ATOM    799  N   SER A  56      20.060  41.222 -31.581  1.00 24.67           N  
ATOM    800  CA  SER A  56      20.025  42.643 -31.889  1.00 24.67           C  
ATOM    801  C   SER A  56      21.362  43.322 -31.580  1.00 24.67           C  
ATOM    802  O   SER A  56      21.869  44.092 -32.401  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.924  43.322 -31.099  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.659  42.851 -31.487  1.00 24.67           O  
ATOM    805  H   SER A  56      19.430  40.873 -30.860  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.817  42.759 -32.953  1.00 24.67           H  
ATOM    807 1HB  SER A  56      19.073  43.140 -30.036  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.980  44.396 -31.259  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.586  41.947 -31.104  1.00 24.67           H  
ATOM    810  N   SER A  57      21.980  42.982 -30.438  1.00 24.67           N  
ATOM    811  CA  SER A  57      23.256  43.579 -30.043  1.00 24.67           C  
ATOM    812  C   SER A  57      24.347  43.327 -31.077  1.00 24.67           C  
ATOM    813  O   SER A  57      25.195  44.188 -31.317  1.00 24.67           O  
ATOM    814  CB  SER A  57      23.714  43.032 -28.705  1.00 24.67           C  
ATOM    815  OG  SER A  57      22.847  43.419 -27.669  1.00 24.67           O  
ATOM    816  H   SER A  57      21.533  42.344 -29.780  1.00 24.67           H  
ATOM    817  HA  SER A  57      23.115  44.656 -29.951  1.00 24.67           H  
ATOM    818 1HB  SER A  57      23.763  41.947 -28.759  1.00 24.67           H  
ATOM    819 2HB  SER A  57      24.718  43.392 -28.497  1.00 24.67           H  
ATOM    820  HG  SER A  57      22.008  42.931 -27.821  1.00 24.67           H  
ATOM    821  N   ASN A  58      24.313  42.153 -31.700  1.00 24.67           N  
ATOM    822  CA  ASN A  58      25.306  41.774 -32.694  1.00 24.67           C  
ATOM    823  C   ASN A  58      24.898  42.090 -34.142  1.00 24.67           C  
ATOM    824  O   ASN A  58      25.559  41.632 -35.078  1.00 24.67           O  
ATOM    825  CB  ASN A  58      25.611  40.296 -32.565  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.371  39.963 -31.313  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.264  40.710 -30.890  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      26.037  38.852 -30.708  1.00 24.67           N  
ATOM    829  H   ASN A  58      23.599  41.471 -31.435  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.217  42.337 -32.491  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.666  39.742 -32.557  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      26.181  39.962 -33.430  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.508  38.577 -29.871  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      25.304  38.282 -31.082  1.00 24.67           H  
ATOM    835  N   SER A  59      23.812  42.844 -34.340  1.00 24.67           N  
ATOM    836  CA  SER A  59      23.355  43.190 -35.683  1.00 24.67           C  
ATOM    837  C   SER A  59      24.161  44.343 -36.279  1.00 24.67           C  
ATOM    838  O   SER A  59      24.912  45.009 -35.565  1.00 24.67           O  
ATOM    839  CB  SER A  59      21.875  43.550 -35.669  1.00 24.67           C  
ATOM    840  OG  SER A  59      21.639  44.758 -34.991  1.00 24.67           O  
ATOM    841  H   SER A  59      23.281  43.202 -33.546  1.00 24.67           H  
ATOM    842  HA  SER A  59      23.488  42.318 -36.324  1.00 24.67           H  
ATOM    843 1HB  SER A  59      21.509  43.625 -36.689  1.00 24.67           H  
ATOM    844 2HB  SER A  59      21.320  42.748 -35.180  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.887  44.597 -34.055  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.963  44.570 -37.586  1.00 24.67           N  
ATOM    847  CA  ASP A  60      24.565  45.643 -38.394  1.00 24.67           C  
ATOM    848  C   ASP A  60      25.812  45.128 -39.105  1.00 24.67           C  
ATOM    849  O   ASP A  60      26.670  45.912 -39.510  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.821  43.962 -39.497  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.910  46.903 -37.572  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.258  48.122 -38.458  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      25.336  47.958 -39.655  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      25.427  49.198 -37.926  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.331  43.943 -38.061  1.00 24.67           H  
ATOM    856  HA  ASP A  60      23.846  45.940 -39.158  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      24.080  47.163 -36.911  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.785  46.714 -36.950  1.00 24.67           H  
ENDMDL

REMARK ID 642823 DOMAINID 636422 MODEL 4 line_9_sample53
MODEL     4
ATOM      1  N   GLU A   1       2.119   1.705   2.294  1.00  7.68           N  
ATOM      2  CA  GLU A   1       2.624   1.969   0.949  1.00  7.68           C  
ATOM      3  C   GLU A   1       3.878   2.829   0.988  1.00  7.68           C  
ATOM      4  O   GLU A   1       4.023   3.694   1.850  1.00  7.68           O  
ATOM      5  CB  GLU A   1       1.561   2.683   0.089  1.00  7.68           C  
ATOM      6  CG  GLU A   1       0.304   1.865  -0.211  1.00  7.68           C  
ATOM      7  CD  GLU A   1      -0.717   2.604  -1.094  1.00  7.68           C  
ATOM      8  OE1 GLU A   1      -0.888   3.803  -0.939  1.00  7.68           O  
ATOM      9  OE2 GLU A   1      -1.319   1.960  -1.925  1.00  7.68           O  
ATOM     10 1H   GLU A   1       1.886   0.724   2.379  1.00  7.68           H  
ATOM     11 2H   GLU A   1       2.835   1.938   2.968  1.00  7.68           H  
ATOM     12 3H   GLU A   1       1.295   2.264   2.468  1.00  7.68           H  
ATOM     13  HA  GLU A   1       2.878   1.014   0.481  1.00  7.68           H  
ATOM     14 1HB  GLU A   1       1.247   3.598   0.592  1.00  7.68           H  
ATOM     15 2HB  GLU A   1       2.001   2.974  -0.859  1.00  7.68           H  
ATOM     16 1HG  GLU A   1       0.605   0.946  -0.719  1.00  7.68           H  
ATOM     17 2HG  GLU A   1      -0.168   1.586   0.731  1.00  7.68           H  
ATOM     18  N   ASN A   2       4.765   2.610   0.020  1.00  6.81           N  
ATOM     19  CA  ASN A   2       6.006   3.382  -0.129  1.00  6.81           C  
ATOM     20  C   ASN A   2       5.887   4.344  -1.311  1.00  6.81           C  
ATOM     21  O   ASN A   2       6.886   4.787  -1.880  1.00  6.81           O  
ATOM     22  CB  ASN A   2       7.199   2.463  -0.319  1.00  6.81           C  
ATOM     23  CG  ASN A   2       7.506   1.632   0.904  1.00  6.81           C  
ATOM     24  OD1 ASN A   2       7.448   2.122   2.037  1.00  6.81           O  
ATOM     25  ND2 ASN A   2       7.837   0.381   0.690  1.00  6.81           N  
ATOM     26  H   ASN A   2       4.586   1.875  -0.653  1.00  6.81           H  
ATOM     27  HA  ASN A   2       6.160   3.984   0.769  1.00  6.81           H  
ATOM     28 1HB  ASN A   2       7.014   1.795  -1.161  1.00  6.81           H  
ATOM     29 2HB  ASN A   2       8.078   3.060  -0.564  1.00  6.81           H  
ATOM     30 1HD2 ASN A   2       8.055  -0.218   1.462  1.00  6.81           H  
ATOM     31 2HD2 ASN A   2       7.876   0.025  -0.244  1.00  6.81           H  
ATOM     32  N   VAL A   3       4.653   4.617  -1.701  1.00  5.83           N  
ATOM     33  CA  VAL A   3       4.344   5.467  -2.834  1.00  5.83           C  
ATOM     34  C   VAL A   3       4.405   6.945  -2.486  1.00  5.83           C  
ATOM     35  O   VAL A   3       3.795   7.394  -1.516  1.00  5.83           O  
ATOM     36  CB  VAL A   3       2.944   5.121  -3.360  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       2.562   6.055  -4.506  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       2.929   3.670  -3.802  1.00  5.83           C  
ATOM     39  H   VAL A   3       3.889   4.226  -1.172  1.00  5.83           H  
ATOM     40  HA  VAL A   3       5.072   5.266  -3.621  1.00  5.83           H  
ATOM     41  HB  VAL A   3       2.217   5.261  -2.560  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       1.567   5.802  -4.860  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       2.571   7.085  -4.166  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       3.275   5.941  -5.321  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       1.932   3.411  -4.160  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       3.653   3.529  -4.604  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       3.189   3.029  -2.966  1.00  5.83           H  
ATOM     48  N   LEU A   4       5.137   7.699  -3.293  1.00  4.89           N  
ATOM     49  CA  LEU A   4       5.271   9.132  -3.081  1.00  4.89           C  
ATOM     50  C   LEU A   4       4.101   9.904  -3.660  1.00  4.89           C  
ATOM     51  O   LEU A   4       3.792   9.805  -4.847  1.00  4.89           O  
ATOM     52  CB  LEU A   4       6.588   9.619  -3.680  1.00  4.89           C  
ATOM     53  CG  LEU A   4       6.846  11.113  -3.602  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       6.864  11.537  -2.170  1.00  4.89           C  
ATOM     55  CD2 LEU A   4       8.202  11.385  -4.255  1.00  4.89           C  
ATOM     56  H   LEU A   4       5.618   7.262  -4.064  1.00  4.89           H  
ATOM     57  HA  LEU A   4       5.303   9.315  -2.010  1.00  4.89           H  
ATOM     58 1HB  LEU A   4       7.410   9.120  -3.159  1.00  4.89           H  
ATOM     59 2HB  LEU A   4       6.624   9.332  -4.728  1.00  4.89           H  
ATOM     60  HG  LEU A   4       6.064  11.674  -4.120  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4       7.086  12.597  -2.128  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4       5.903  11.342  -1.710  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4       7.610  10.986  -1.654  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4       8.440  12.435  -4.201  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4       8.975  10.823  -3.731  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4       8.168  11.071  -5.295  1.00  4.89           H  
ATOM     67  N   LYS A   5       3.435  10.653  -2.786  1.00  4.10           N  
ATOM     68  CA  LYS A   5       2.266  11.423  -3.162  1.00  4.10           C  
ATOM     69  C   LYS A   5       2.394  12.875  -2.710  1.00  4.10           C  
ATOM     70  O   LYS A   5       2.957  13.164  -1.654  1.00  4.10           O  
ATOM     71  CB  LYS A   5       1.019  10.787  -2.540  1.00  4.10           C  
ATOM     72  CG  LYS A   5       0.744   9.354  -3.042  1.00  4.10           C  
ATOM     73  CD  LYS A   5      -0.523   8.738  -2.446  1.00  4.10           C  
ATOM     74  CE  LYS A   5      -0.736   7.319  -2.989  1.00  4.10           C  
ATOM     75  NZ  LYS A   5      -1.956   6.657  -2.426  1.00  4.10           N  
ATOM     76  H   LYS A   5       3.746  10.672  -1.828  1.00  4.10           H  
ATOM     77  HA  LYS A   5       2.172  11.411  -4.242  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       1.131  10.751  -1.457  1.00  4.10           H  
ATOM     79 2HB  LYS A   5       0.146  11.408  -2.759  1.00  4.10           H  
ATOM     80 1HG  LYS A   5       0.679   9.351  -4.130  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       1.579   8.722  -2.746  1.00  4.10           H  
ATOM     82 1HD  LYS A   5      -0.430   8.690  -1.359  1.00  4.10           H  
ATOM     83 2HD  LYS A   5      -1.390   9.352  -2.694  1.00  4.10           H  
ATOM     84 1HE  LYS A   5      -0.835   7.378  -4.071  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       0.133   6.710  -2.746  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5      -2.047   5.729  -2.831  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5      -1.871   6.573  -1.420  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5      -2.774   7.201  -2.651  1.00  4.10           H  
ATOM     89  N   CYS A   6       1.857  13.786  -3.515  1.00  3.52           N  
ATOM     90  CA  CYS A   6       1.793  15.194  -3.155  1.00  3.52           C  
ATOM     91  C   CYS A   6       0.702  15.419  -2.111  1.00  3.52           C  
ATOM     92  O   CYS A   6      -0.406  14.901  -2.276  1.00  3.52           O  
ATOM     93  CB  CYS A   6       1.487  16.066  -4.376  1.00  3.52           C  
ATOM     94  SG  CYS A   6       1.420  17.849  -4.004  1.00  3.52           S  
ATOM     95  H   CYS A   6       1.445  13.482  -4.384  1.00  3.52           H  
ATOM     96  HA  CYS A   6       2.762  15.493  -2.771  1.00  3.52           H  
ATOM     97 1HB  CYS A   6       2.242  15.901  -5.147  1.00  3.52           H  
ATOM     98 2HB  CYS A   6       0.526  15.782  -4.793  1.00  3.52           H  
ATOM     99  N   PRO A   7       0.952  16.134  -1.002  1.00  3.13           N  
ATOM    100  CA  PRO A   7      -0.027  16.498   0.013  1.00  3.13           C  
ATOM    101  C   PRO A   7      -1.292  17.179  -0.545  1.00  3.13           C  
ATOM    102  O   PRO A   7      -2.353  17.113   0.074  1.00  3.13           O  
ATOM    103  CB  PRO A   7       0.765  17.470   0.892  1.00  3.13           C  
ATOM    104  CG  PRO A   7       2.195  17.029   0.741  1.00  3.13           C  
ATOM    105  CD  PRO A   7       2.316  16.568  -0.685  1.00  3.13           C  
ATOM    106  HA  PRO A   7      -0.301  15.592   0.578  1.00  3.13           H  
ATOM    107 1HB  PRO A   7       0.597  18.505   0.541  1.00  3.13           H  
ATOM    108 2HB  PRO A   7       0.401  17.423   1.930  1.00  3.13           H  
ATOM    109 1HG  PRO A   7       2.876  17.860   0.965  1.00  3.13           H  
ATOM    110 2HG  PRO A   7       2.434  16.226   1.456  1.00  3.13           H  
ATOM    111 1HD  PRO A   7       2.638  17.391  -1.328  1.00  3.13           H  
ATOM    112 2HD  PRO A   7       3.007  15.716  -0.679  1.00  3.13           H  
ATOM    113  N   THR A   8      -1.165  17.854  -1.693  1.00  2.90           N  
ATOM    114  CA  THR A   8      -2.288  18.555  -2.303  1.00  2.90           C  
ATOM    115  C   THR A   8      -2.988  17.716  -3.416  1.00  2.90           C  
ATOM    116  O   THR A   8      -2.364  17.395  -4.434  1.00  2.90           O  
ATOM    117  CB  THR A   8      -1.792  19.895  -2.876  1.00  2.90           C  
ATOM    118  OG1 THR A   8      -1.288  20.708  -1.811  1.00  2.90           O  
ATOM    119  CG2 THR A   8      -2.896  20.624  -3.596  1.00  2.90           C  
ATOM    120  H   THR A   8      -0.271  17.883  -2.158  1.00  2.90           H  
ATOM    121  HA  THR A   8      -2.972  18.817  -1.514  1.00  2.90           H  
ATOM    122  HB  THR A   8      -0.987  19.709  -3.570  1.00  2.90           H  
ATOM    123  HG1 THR A   8      -1.975  20.841  -1.153  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      -2.517  21.568  -3.993  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      -3.240  20.019  -4.405  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      -3.718  20.822  -2.910  1.00  2.90           H  
ATOM    127  N   PRO A   9      -4.301  17.369  -3.257  1.00  2.77           N  
ATOM    128  CA  PRO A   9      -5.128  16.592  -4.186  1.00  2.77           C  
ATOM    129  C   PRO A   9      -5.242  17.184  -5.586  1.00  2.77           C  
ATOM    130  O   PRO A   9      -5.555  16.473  -6.535  1.00  2.77           O  
ATOM    131  CB  PRO A   9      -6.505  16.606  -3.511  1.00  2.77           C  
ATOM    132  CG  PRO A   9      -6.220  16.798  -2.059  1.00  2.77           C  
ATOM    133  CD  PRO A   9      -5.020  17.704  -2.002  1.00  2.77           C  
ATOM    134  HA  PRO A   9      -4.729  15.568  -4.239  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      -7.117  17.414  -3.936  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      -7.035  15.663  -3.717  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      -7.098  17.223  -1.552  1.00  2.77           H  
ATOM    138 2HG  PRO A   9      -6.022  15.825  -1.585  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      -5.315  18.765  -1.974  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      -4.465  17.386  -1.115  1.00  2.77           H  
ATOM    141  N   GLY A  10      -5.011  18.491  -5.705  1.00  2.70           N  
ATOM    142  CA  GLY A  10      -5.098  19.182  -6.987  1.00  2.70           C  
ATOM    143  C   GLY A  10      -3.804  19.058  -7.787  1.00  2.70           C  
ATOM    144  O   GLY A  10      -3.721  19.514  -8.926  1.00  2.70           O  
ATOM    145  H   GLY A  10      -4.774  19.029  -4.890  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      -5.923  18.770  -7.568  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      -5.314  20.236  -6.818  1.00  2.70           H  
ATOM    148  N   CYS A  11      -2.799  18.419  -7.196  1.00  2.66           N  
ATOM    149  CA  CYS A  11      -1.518  18.271  -7.854  1.00  2.66           C  
ATOM    150  C   CYS A  11      -1.235  16.796  -8.099  1.00  2.66           C  
ATOM    151  O   CYS A  11      -0.767  16.424  -9.175  1.00  2.66           O  
ATOM    152  CB  CYS A  11      -0.437  18.821  -6.963  1.00  2.66           C  
ATOM    153  SG  CYS A  11      -0.700  20.512  -6.462  1.00  2.66           S  
ATOM    154  H   CYS A  11      -2.906  18.049  -6.256  1.00  2.66           H  
ATOM    155  HA  CYS A  11      -1.529  18.801  -8.805  1.00  2.66           H  
ATOM    156 1HB  CYS A  11      -0.407  18.217  -6.075  1.00  2.66           H  
ATOM    157 2HB  CYS A  11       0.532  18.745  -7.455  1.00  2.66           H  
ATOM    158  HG  CYS A  11      -0.903  20.992  -7.693  1.00  2.66           H  
ATOM    159  N   THR A  12      -1.598  15.964  -7.107  1.00  2.63           N  
ATOM    160  CA  THR A  12      -1.364  14.509  -7.067  1.00  2.63           C  
ATOM    161  C   THR A  12       0.141  14.206  -7.174  1.00  2.63           C  
ATOM    162  O   THR A  12       0.945  15.098  -7.435  1.00  2.63           O  
ATOM    163  CB  THR A  12      -2.174  13.739  -8.156  1.00  2.63           C  
ATOM    164  OG1 THR A  12      -1.697  14.039  -9.471  1.00  2.63           O  
ATOM    165  CG2 THR A  12      -3.634  14.166  -8.074  1.00  2.63           C  
ATOM    166  H   THR A  12      -2.013  16.386  -6.275  1.00  2.63           H  
ATOM    167  HA  THR A  12      -1.704  14.142  -6.098  1.00  2.63           H  
ATOM    168  HB  THR A  12      -2.107  12.667  -7.984  1.00  2.63           H  
ATOM    169  HG1 THR A  12      -1.434  14.958  -9.529  1.00  2.63           H  
ATOM    170 1HG2 THR A  12      -4.214  13.632  -8.823  1.00  2.63           H  
ATOM    171 2HG2 THR A  12      -4.027  13.936  -7.079  1.00  2.63           H  
ATOM    172 3HG2 THR A  12      -3.721  15.237  -8.252  1.00  2.63           H  
ATOM    173  N   GLY A  13       0.549  12.956  -6.930  1.00  2.62           N  
ATOM    174  CA  GLY A  13       1.983  12.607  -6.934  1.00  2.62           C  
ATOM    175  C   GLY A  13       2.710  12.939  -8.242  1.00  2.62           C  
ATOM    176  O   GLY A  13       3.866  13.353  -8.235  1.00  2.62           O  
ATOM    177  H   GLY A  13      -0.135  12.240  -6.731  1.00  2.62           H  
ATOM    178 1HA  GLY A  13       2.485  13.134  -6.125  1.00  2.62           H  
ATOM    179 2HA  GLY A  13       2.090  11.540  -6.725  1.00  2.62           H  
ATOM    180  N   GLN A  14       2.025  12.811  -9.371  1.00  2.67           N  
ATOM    181  CA  GLN A  14       2.627  13.108 -10.678  1.00  2.67           C  
ATOM    182  C   GLN A  14       2.971  14.598 -10.825  1.00  2.67           C  
ATOM    183  O   GLN A  14       3.707  14.988 -11.733  1.00  2.67           O  
ATOM    184  CB  GLN A  14       1.696  12.656 -11.801  1.00  2.67           C  
ATOM    185  CG  GLN A  14       0.474  13.483 -11.894  1.00  2.67           C  
ATOM    186  CD  GLN A  14      -0.586  12.910 -12.797  1.00  2.67           C  
ATOM    187  OE1 GLN A  14      -0.359  12.582 -13.967  1.00  2.67           O  
ATOM    188  NE2 GLN A  14      -1.782  12.780 -12.230  1.00  2.67           N  
ATOM    189  H   GLN A  14       1.066  12.495  -9.333  1.00  2.67           H  
ATOM    190  HA  GLN A  14       3.557  12.544 -10.756  1.00  2.67           H  
ATOM    191 1HB  GLN A  14       2.219  12.711 -12.756  1.00  2.67           H  
ATOM    192 2HB  GLN A  14       1.403  11.618 -11.643  1.00  2.67           H  
ATOM    193 1HG  GLN A  14       0.084  13.568 -10.908  1.00  2.67           H  
ATOM    194 2HG  GLN A  14       0.741  14.470 -12.268  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14      -2.552  12.408 -12.746  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14      -1.900  13.077 -11.260  1.00  2.67           H  
ATOM    197  N   GLY A  15       2.407  15.433  -9.945  1.00  2.83           N  
ATOM    198  CA  GLY A  15       2.597  16.872  -9.929  1.00  2.83           C  
ATOM    199  C   GLY A  15       3.812  17.297  -9.102  1.00  2.83           C  
ATOM    200  O   GLY A  15       4.063  18.496  -8.936  1.00  2.83           O  
ATOM    201  H   GLY A  15       1.823  15.061  -9.200  1.00  2.83           H  
ATOM    202 1HA  GLY A  15       2.702  17.238 -10.954  1.00  2.83           H  
ATOM    203 2HA  GLY A  15       1.701  17.322  -9.505  1.00  2.83           H  
ATOM    204  N   HIS A  16       4.568  16.316  -8.589  1.00  3.14           N  
ATOM    205  CA  HIS A  16       5.748  16.549  -7.758  1.00  3.14           C  
ATOM    206  C   HIS A  16       6.961  15.786  -8.300  1.00  3.14           C  
ATOM    207  O   HIS A  16       6.864  14.623  -8.691  1.00  3.14           O  
ATOM    208  CB  HIS A  16       5.455  16.136  -6.316  1.00  3.14           C  
ATOM    209  CG  HIS A  16       6.599  16.271  -5.359  1.00  3.14           C  
ATOM    210  ND1 HIS A  16       7.114  17.486  -4.950  1.00  3.14           N  
ATOM    211  CD2 HIS A  16       7.307  15.326  -4.710  1.00  3.14           C  
ATOM    212  CE1 HIS A  16       8.088  17.276  -4.096  1.00  3.14           C  
ATOM    213  NE2 HIS A  16       8.232  15.973  -3.922  1.00  3.14           N  
ATOM    214  H   HIS A  16       4.297  15.344  -8.742  1.00  3.14           H  
ATOM    215  HA  HIS A  16       5.998  17.608  -7.764  1.00  3.14           H  
ATOM    216 1HB  HIS A  16       4.637  16.729  -5.944  1.00  3.14           H  
ATOM    217 2HB  HIS A  16       5.121  15.092  -6.303  1.00  3.14           H  
ATOM    218  HD1 HIS A  16       6.861  18.437  -5.208  1.00  3.14           H  
ATOM    219  HD2 HIS A  16       7.245  14.252  -4.721  1.00  3.14           H  
ATOM    220  HE1 HIS A  16       8.598  18.129  -3.673  1.00  3.14           H  
ATOM    221  N   VAL A  17       8.115  16.443  -8.325  1.00  3.60           N  
ATOM    222  CA  VAL A  17       9.313  15.797  -8.843  1.00  3.60           C  
ATOM    223  C   VAL A  17       9.943  14.865  -7.821  1.00  3.60           C  
ATOM    224  O   VAL A  17      10.277  15.279  -6.712  1.00  3.60           O  
ATOM    225  CB  VAL A  17      10.337  16.866  -9.257  1.00  3.60           C  
ATOM    226  CG1 VAL A  17      11.620  16.204  -9.731  1.00  3.60           C  
ATOM    227  CG2 VAL A  17       9.724  17.737 -10.347  1.00  3.60           C  
ATOM    228  H   VAL A  17       8.164  17.395  -7.983  1.00  3.60           H  
ATOM    229  HA  VAL A  17       9.038  15.216  -9.724  1.00  3.60           H  
ATOM    230  HB  VAL A  17      10.585  17.483  -8.389  1.00  3.60           H  
ATOM    231 1HG1 VAL A  17      12.345  16.967 -10.017  1.00  3.60           H  
ATOM    232 2HG1 VAL A  17      12.036  15.596  -8.926  1.00  3.60           H  
ATOM    233 3HG1 VAL A  17      11.407  15.568 -10.591  1.00  3.60           H  
ATOM    234 1HG2 VAL A  17      10.438  18.508 -10.640  1.00  3.60           H  
ATOM    235 2HG2 VAL A  17       9.482  17.117 -11.211  1.00  3.60           H  
ATOM    236 3HG2 VAL A  17       8.814  18.206  -9.969  1.00  3.60           H  
ATOM    237  N   ASN A  18      10.103  13.597  -8.199  1.00  4.19           N  
ATOM    238  CA  ASN A  18      10.672  12.594  -7.303  1.00  4.19           C  
ATOM    239  C   ASN A  18      12.083  12.966  -6.874  1.00  4.19           C  
ATOM    240  O   ASN A  18      12.946  13.212  -7.720  1.00  4.19           O  
ATOM    241  CB  ASN A  18      10.679  11.231  -7.971  1.00  4.19           C  
ATOM    242  CG  ASN A  18      11.054  10.106  -7.022  1.00  4.19           C  
ATOM    243  OD1 ASN A  18      10.618  10.090  -5.869  1.00  4.19           O  
ATOM    244  ND2 ASN A  18      11.848   9.174  -7.486  1.00  4.19           N  
ATOM    245  H   ASN A  18       9.806  13.330  -9.129  1.00  4.19           H  
ATOM    246  HA  ASN A  18      10.063  12.551  -6.400  1.00  4.19           H  
ATOM    247 1HB  ASN A  18       9.693  11.027  -8.384  1.00  4.19           H  
ATOM    248 2HB  ASN A  18      11.391  11.248  -8.802  1.00  4.19           H  
ATOM    249 1HD2 ASN A  18      12.127   8.413  -6.895  1.00  4.19           H  
ATOM    250 2HD2 ASN A  18      12.183   9.228  -8.423  1.00  4.19           H  
ATOM    251  N   SER A  19      12.330  12.985  -5.570  1.00  4.82           N  
ATOM    252  CA  SER A  19      13.646  13.298  -5.037  1.00  4.82           C  
ATOM    253  C   SER A  19      14.313  12.040  -4.514  1.00  4.82           C  
ATOM    254  O   SER A  19      13.670  11.010  -4.309  1.00  4.82           O  
ATOM    255  CB  SER A  19      13.568  14.274  -3.891  1.00  4.82           C  
ATOM    256  OG  SER A  19      13.094  13.626  -2.750  1.00  4.82           O  
ATOM    257  H   SER A  19      11.576  12.780  -4.927  1.00  4.82           H  
ATOM    258  HA  SER A  19      14.263  13.720  -5.829  1.00  4.82           H  
ATOM    259 1HB  SER A  19      14.550  14.691  -3.698  1.00  4.82           H  
ATOM    260 2HB  SER A  19      12.903  15.099  -4.155  1.00  4.82           H  
ATOM    261  HG  SER A  19      12.189  13.349  -2.968  1.00  4.82           H  
ATOM    262  N   ASN A  20      15.566  12.170  -4.116  1.00  5.35           N  
ATOM    263  CA  ASN A  20      16.298  11.033  -3.578  1.00  5.35           C  
ATOM    264  C   ASN A  20      16.022  10.837  -2.090  1.00  5.35           C  
ATOM    265  O   ASN A  20      16.648  10.004  -1.437  1.00  5.35           O  
ATOM    266  CB  ASN A  20      17.782  11.198  -3.828  1.00  5.35           C  
ATOM    267  CG  ASN A  20      18.127  11.048  -5.282  1.00  5.35           C  
ATOM    268  OD1 ASN A  20      17.468  10.307  -6.021  1.00  5.35           O  
ATOM    269  ND2 ASN A  20      19.146  11.740  -5.711  1.00  5.35           N  
ATOM    270  H   ASN A  20      16.042  13.049  -4.251  1.00  5.35           H  
ATOM    271  HA  ASN A  20      15.957  10.131  -4.089  1.00  5.35           H  
ATOM    272 1HB  ASN A  20      18.108  12.181  -3.482  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      18.334  10.450  -3.257  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20      19.422  11.680  -6.671  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20      19.653  12.326  -5.081  1.00  5.35           H  
ATOM    276  N   ARG A  21      15.083  11.625  -1.547  1.00  5.65           N  
ATOM    277  CA  ARG A  21      14.684  11.508  -0.163  1.00  5.65           C  
ATOM    278  C   ARG A  21      13.360  10.748  -0.078  1.00  5.65           C  
ATOM    279  O   ARG A  21      12.795  10.569   1.010  1.00  5.65           O  
ATOM    280  CB  ARG A  21      14.535  12.882   0.471  1.00  5.65           C  
ATOM    281  CG  ARG A  21      15.834  13.693   0.538  1.00  5.65           C  
ATOM    282  CD  ARG A  21      15.633  15.048   1.143  1.00  5.65           C  
ATOM    283  NE  ARG A  21      15.303  14.975   2.559  1.00  5.65           N  
ATOM    284  CZ  ARG A  21      14.821  16.001   3.291  1.00  5.65           C  
ATOM    285  NH1 ARG A  21      14.605  17.172   2.728  1.00  5.65           N  
ATOM    286  NH2 ARG A  21      14.567  15.827   4.577  1.00  5.65           N  
ATOM    287  H   ARG A  21      14.579  12.309  -2.110  1.00  5.65           H  
ATOM    288  HA  ARG A  21      15.444  10.950   0.382  1.00  5.65           H  
ATOM    289 1HB  ARG A  21      13.801  13.460  -0.093  1.00  5.65           H  
ATOM    290 2HB  ARG A  21      14.155  12.773   1.485  1.00  5.65           H  
ATOM    291 1HG  ARG A  21      16.566  13.152   1.138  1.00  5.65           H  
ATOM    292 2HG  ARG A  21      16.224  13.826  -0.473  1.00  5.65           H  
ATOM    293 1HD  ARG A  21      16.550  15.627   1.039  1.00  5.65           H  
ATOM    294 2HD  ARG A  21      14.819  15.561   0.629  1.00  5.65           H  
ATOM    295  HE  ARG A  21      15.454  14.092   3.030  1.00  5.65           H  
ATOM    296 1HH1 ARG A  21      14.801  17.304   1.748  1.00  5.65           H  
ATOM    297 2HH1 ARG A  21      14.233  17.939   3.274  1.00  5.65           H  
ATOM    298 1HH2 ARG A  21      14.738  14.929   5.008  1.00  5.65           H  
ATOM    299 2HH2 ARG A  21      14.212  16.595   5.129  1.00  5.65           H  
ATOM    300  N   ASN A  22      12.865  10.246  -1.224  1.00  5.68           N  
ATOM    301  CA  ASN A  22      11.590   9.539  -1.208  1.00  5.68           C  
ATOM    302  C   ASN A  22      10.479  10.444  -0.666  1.00  5.68           C  
ATOM    303  O   ASN A  22       9.910  11.228  -1.419  1.00  5.68           O  
ATOM    304  CB  ASN A  22      11.678   8.212  -0.448  1.00  5.68           C  
ATOM    305  CG  ASN A  22      12.625   7.227  -1.095  1.00  5.68           C  
ATOM    306  OD1 ASN A  22      12.887   7.281  -2.300  1.00  5.68           O  
ATOM    307  ND2 ASN A  22      13.142   6.320  -0.303  1.00  5.68           N  
ATOM    308  H   ASN A  22      13.339  10.397  -2.115  1.00  5.68           H  
ATOM    309  HA  ASN A  22      11.322   9.307  -2.243  1.00  5.68           H  
ATOM    310 1HB  ASN A  22      11.997   8.355   0.576  1.00  5.68           H  
ATOM    311 2HB  ASN A  22      10.685   7.759  -0.414  1.00  5.68           H  
ATOM    312 1HD2 ASN A  22      13.775   5.639  -0.670  1.00  5.68           H  
ATOM    313 2HD2 ASN A  22      12.902   6.308   0.668  1.00  5.68           H  
ATOM    314  N   THR A  23      10.129  10.270   0.601  1.00  5.48           N  
ATOM    315  CA  THR A  23       9.034  10.987   1.259  1.00  5.48           C  
ATOM    316  C   THR A  23       9.040  12.466   0.900  1.00  5.48           C  
ATOM    317  O   THR A  23      10.092  13.116   0.874  1.00  5.48           O  
ATOM    318  CB  THR A  23       9.106  10.827   2.793  1.00  5.48           C  
ATOM    319  OG1 THR A  23       9.045   9.434   3.133  1.00  5.48           O  
ATOM    320  CG2 THR A  23       7.941  11.557   3.479  1.00  5.48           C  
ATOM    321  H   THR A  23      10.723   9.665   1.149  1.00  5.48           H  
ATOM    322  HA  THR A  23       8.092  10.562   0.914  1.00  5.48           H  
ATOM    323  HB  THR A  23      10.050  11.239   3.149  1.00  5.48           H  
ATOM    324  HG1 THR A  23       9.834   8.994   2.807  1.00  5.48           H  
ATOM    325 1HG2 THR A  23       8.017  11.422   4.555  1.00  5.48           H  
ATOM    326 2HG2 THR A  23       7.968  12.616   3.256  1.00  5.48           H  
ATOM    327 3HG2 THR A  23       6.997  11.140   3.132  1.00  5.48           H  
ATOM    328  N   HIS A  24       7.848  13.016   0.627  1.00  5.14           N  
ATOM    329  CA  HIS A  24       7.698  14.410   0.218  1.00  5.14           C  
ATOM    330  C   HIS A  24       8.166  15.421   1.265  1.00  5.14           C  
ATOM    331  O   HIS A  24       7.359  16.066   1.933  1.00  5.14           O  
ATOM    332  CB  HIS A  24       6.215  14.709  -0.065  1.00  5.14           C  
ATOM    333  CG  HIS A  24       5.967  16.074  -0.578  1.00  5.14           C  
ATOM    334  ND1 HIS A  24       6.116  17.199   0.207  1.00  5.14           N  
ATOM    335  CD2 HIS A  24       5.556  16.509  -1.778  1.00  5.14           C  
ATOM    336  CE1 HIS A  24       5.827  18.266  -0.507  1.00  5.14           C  
ATOM    337  NE2 HIS A  24       5.481  17.871  -1.707  1.00  5.14           N  
ATOM    338  H   HIS A  24       7.023  12.433   0.678  1.00  5.14           H  
ATOM    339  HA  HIS A  24       8.268  14.583  -0.696  1.00  5.14           H  
ATOM    340 1HB  HIS A  24       5.818  14.002  -0.790  1.00  5.14           H  
ATOM    341 2HB  HIS A  24       5.639  14.588   0.852  1.00  5.14           H  
ATOM    342  HD2 HIS A  24       5.322  15.893  -2.642  1.00  5.14           H  
ATOM    343  HE1 HIS A  24       5.863  19.296  -0.154  1.00  5.14           H  
ATOM    344  HE2 HIS A  24       5.195  18.463  -2.474  1.00  5.14           H  
ATOM    345  N   ARG A  25       9.481  15.580   1.361  1.00  4.72           N  
ATOM    346  CA  ARG A  25      10.121  16.507   2.285  1.00  4.72           C  
ATOM    347  C   ARG A  25      10.914  17.584   1.542  1.00  4.72           C  
ATOM    348  O   ARG A  25      11.662  18.348   2.154  1.00  4.72           O  
ATOM    349  CB  ARG A  25      11.079  15.764   3.203  1.00  4.72           C  
ATOM    350  CG  ARG A  25      10.464  14.655   4.037  1.00  4.72           C  
ATOM    351  CD  ARG A  25       9.505  15.160   5.050  1.00  4.72           C  
ATOM    352  NE  ARG A  25       8.928  14.075   5.826  1.00  4.72           N  
ATOM    353  CZ  ARG A  25       7.976  14.221   6.767  1.00  4.72           C  
ATOM    354  NH1 ARG A  25       7.497  15.413   7.047  1.00  4.72           N  
ATOM    355  NH2 ARG A  25       7.522  13.160   7.411  1.00  4.72           N  
ATOM    356  H   ARG A  25      10.054  14.953   0.802  1.00  4.72           H  
ATOM    357  HA  ARG A  25       9.350  16.993   2.885  1.00  4.72           H  
ATOM    358 1HB  ARG A  25      11.866  15.307   2.600  1.00  4.72           H  
ATOM    359 2HB  ARG A  25      11.551  16.468   3.882  1.00  4.72           H  
ATOM    360 1HG  ARG A  25       9.939  13.976   3.378  1.00  4.72           H  
ATOM    361 2HG  ARG A  25      11.254  14.109   4.547  1.00  4.72           H  
ATOM    362 1HD  ARG A  25      10.014  15.839   5.732  1.00  4.72           H  
ATOM    363 2HD  ARG A  25       8.694  15.689   4.544  1.00  4.72           H  
ATOM    364  HE  ARG A  25       9.266  13.141   5.646  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25       7.843  16.226   6.553  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25       6.784  15.519   7.754  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25       7.891  12.242   7.197  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25       6.809  13.265   8.118  1.00  4.72           H  
ATOM    369  N   SER A  26      10.802  17.605   0.217  1.00  4.27           N  
ATOM    370  CA  SER A  26      11.546  18.568  -0.589  1.00  4.27           C  
ATOM    371  C   SER A  26      11.142  20.000  -0.307  1.00  4.27           C  
ATOM    372  O   SER A  26       9.959  20.333  -0.250  1.00  4.27           O  
ATOM    373  CB  SER A  26      11.362  18.331  -2.068  1.00  4.27           C  
ATOM    374  OG  SER A  26      12.024  19.348  -2.810  1.00  4.27           O  
ATOM    375  H   SER A  26      10.171  16.953  -0.227  1.00  4.27           H  
ATOM    376  HA  SER A  26      12.605  18.461  -0.352  1.00  4.27           H  
ATOM    377 1HB  SER A  26      11.746  17.348  -2.348  1.00  4.27           H  
ATOM    378 2HB  SER A  26      10.310  18.346  -2.287  1.00  4.27           H  
ATOM    379  HG  SER A  26      11.663  19.317  -3.707  1.00  4.27           H  
ATOM    380  N   LEU A  27      12.132  20.879  -0.298  1.00  3.83           N  
ATOM    381  CA  LEU A  27      11.896  22.295  -0.075  1.00  3.83           C  
ATOM    382  C   LEU A  27      11.246  22.950  -1.292  1.00  3.83           C  
ATOM    383  O   LEU A  27      10.787  24.089  -1.220  1.00  3.83           O  
ATOM    384  CB  LEU A  27      13.223  22.988   0.253  1.00  3.83           C  
ATOM    385  CG  LEU A  27      13.885  22.541   1.571  1.00  3.83           C  
ATOM    386  CD1 LEU A  27      15.248  23.206   1.707  1.00  3.83           C  
ATOM    387  CD2 LEU A  27      12.980  22.909   2.740  1.00  3.83           C  
ATOM    388  H   LEU A  27      13.078  20.543  -0.395  1.00  3.83           H  
ATOM    389  HA  LEU A  27      11.223  22.402   0.775  1.00  3.83           H  
ATOM    390 1HB  LEU A  27      13.924  22.801  -0.558  1.00  3.83           H  
ATOM    391 2HB  LEU A  27      13.046  24.062   0.313  1.00  3.83           H  
ATOM    392  HG  LEU A  27      14.030  21.459   1.556  1.00  3.83           H  
ATOM    393 1HD1 LEU A  27      15.720  22.882   2.635  1.00  3.83           H  
ATOM    394 2HD1 LEU A  27      15.877  22.922   0.863  1.00  3.83           H  
ATOM    395 3HD1 LEU A  27      15.126  24.288   1.721  1.00  3.83           H  
ATOM    396 1HD2 LEU A  27      13.444  22.585   3.673  1.00  3.83           H  
ATOM    397 2HD2 LEU A  27      12.834  23.988   2.763  1.00  3.83           H  
ATOM    398 3HD2 LEU A  27      12.015  22.413   2.623  1.00  3.83           H  
ATOM    399  N   SER A  28      11.218  22.228  -2.419  1.00  3.42           N  
ATOM    400  CA  SER A  28      10.600  22.729  -3.637  1.00  3.42           C  
ATOM    401  C   SER A  28       9.072  22.561  -3.630  1.00  3.42           C  
ATOM    402  O   SER A  28       8.383  23.143  -4.467  1.00  3.42           O  
ATOM    403  CB  SER A  28      11.199  22.029  -4.854  1.00  3.42           C  
ATOM    404  OG  SER A  28      10.875  20.651  -4.884  1.00  3.42           O  
ATOM    405  H   SER A  28      11.606  21.289  -2.426  1.00  3.42           H  
ATOM    406  HA  SER A  28      10.818  23.796  -3.714  1.00  3.42           H  
ATOM    407 1HB  SER A  28      10.837  22.508  -5.759  1.00  3.42           H  
ATOM    408 2HB  SER A  28      12.280  22.145  -4.833  1.00  3.42           H  
ATOM    409  HG  SER A  28      11.122  20.321  -4.027  1.00  3.42           H  
ATOM    410  N   GLY A  29       8.539  21.749  -2.704  1.00  3.07           N  
ATOM    411  CA  GLY A  29       7.098  21.503  -2.642  1.00  3.07           C  
ATOM    412  C   GLY A  29       6.570  20.896  -3.944  1.00  3.07           C  
ATOM    413  O   GLY A  29       7.322  20.304  -4.718  1.00  3.07           O  
ATOM    414  H   GLY A  29       9.135  21.312  -2.003  1.00  3.07           H  
ATOM    415 1HA  GLY A  29       6.887  20.832  -1.810  1.00  3.07           H  
ATOM    416 2HA  GLY A  29       6.580  22.441  -2.436  1.00  3.07           H  
ATOM    417  N   CYS A  30       5.265  21.021  -4.180  1.00  2.80           N  
ATOM    418  CA  CYS A  30       4.693  20.585  -5.452  1.00  2.80           C  
ATOM    419  C   CYS A  30       4.629  21.836  -6.356  1.00  2.80           C  
ATOM    420  O   CYS A  30       3.926  22.782  -5.992  1.00  2.80           O  
ATOM    421  CB  CYS A  30       3.301  19.986  -5.237  1.00  2.80           C  
ATOM    422  SG  CYS A  30       3.333  18.528  -4.146  1.00  2.80           S  
ATOM    423  H   CYS A  30       4.678  21.477  -3.495  1.00  2.80           H  
ATOM    424  HA  CYS A  30       5.319  19.811  -5.884  1.00  2.80           H  
ATOM    425 1HB  CYS A  30       2.634  20.723  -4.796  1.00  2.80           H  
ATOM    426 2HB  CYS A  30       2.873  19.678  -6.200  1.00  2.80           H  
ATOM    427  N   PRO A  31       5.338  21.909  -7.504  1.00  2.61           N  
ATOM    428  CA  PRO A  31       5.331  23.040  -8.425  1.00  2.61           C  
ATOM    429  C   PRO A  31       3.933  23.515  -8.800  1.00  2.61           C  
ATOM    430  O   PRO A  31       3.707  24.713  -8.975  1.00  2.61           O  
ATOM    431  CB  PRO A  31       6.081  22.481  -9.633  1.00  2.61           C  
ATOM    432  CG  PRO A  31       7.037  21.479  -9.030  1.00  2.61           C  
ATOM    433  CD  PRO A  31       6.273  20.839  -7.888  1.00  2.61           C  
ATOM    434  HA  PRO A  31       5.907  23.865  -7.966  1.00  2.61           H  
ATOM    435 1HB  PRO A  31       5.367  22.019 -10.333  1.00  2.61           H  
ATOM    436 2HB  PRO A  31       6.589  23.291 -10.177  1.00  2.61           H  
ATOM    437 1HG  PRO A  31       7.350  20.750  -9.792  1.00  2.61           H  
ATOM    438 2HG  PRO A  31       7.950  21.988  -8.684  1.00  2.61           H  
ATOM    439 1HD  PRO A  31       5.752  19.961  -8.220  1.00  2.61           H  
ATOM    440 2HD  PRO A  31       6.984  20.632  -7.086  1.00  2.61           H  
ATOM    441  N   ILE A  32       2.977  22.592  -8.892  1.00  2.52           N  
ATOM    442  CA  ILE A  32       1.626  23.003  -9.226  1.00  2.52           C  
ATOM    443  C   ILE A  32       1.036  23.820  -8.101  1.00  2.52           C  
ATOM    444  O   ILE A  32       0.438  24.865  -8.337  1.00  2.52           O  
ATOM    445  CB  ILE A  32       0.713  21.822  -9.506  1.00  2.52           C  
ATOM    446  CG1 ILE A  32       1.144  21.099 -10.751  1.00  2.52           C  
ATOM    447  CG2 ILE A  32      -0.750  22.290  -9.583  1.00  2.52           C  
ATOM    448  CD1 ILE A  32       0.434  19.793 -10.918  1.00  2.52           C  
ATOM    449  H   ILE A  32       3.183  21.614  -8.744  1.00  2.52           H  
ATOM    450  HA  ILE A  32       1.665  23.630 -10.121  1.00  2.52           H  
ATOM    451  HB  ILE A  32       0.834  21.118  -8.708  1.00  2.52           H  
ATOM    452 1HG1 ILE A  32       0.955  21.725 -11.624  1.00  2.52           H  
ATOM    453 2HG1 ILE A  32       2.218  20.902 -10.690  1.00  2.52           H  
ATOM    454 1HG2 ILE A  32      -1.402  21.428  -9.753  1.00  2.52           H  
ATOM    455 2HG2 ILE A  32      -1.043  22.780  -8.651  1.00  2.52           H  
ATOM    456 3HG2 ILE A  32      -0.866  22.996 -10.403  1.00  2.52           H  
ATOM    457 1HD1 ILE A  32       0.787  19.294 -11.820  1.00  2.52           H  
ATOM    458 2HD1 ILE A  32       0.631  19.173 -10.059  1.00  2.52           H  
ATOM    459 3HD1 ILE A  32      -0.639  19.969 -10.995  1.00  2.52           H  
ATOM    460  N   ALA A  33       1.185  23.334  -6.865  1.00  2.49           N  
ATOM    461  CA  ALA A  33       0.651  24.066  -5.731  1.00  2.49           C  
ATOM    462  C   ALA A  33       1.308  25.425  -5.672  1.00  2.49           C  
ATOM    463  O   ALA A  33       0.669  26.427  -5.355  1.00  2.49           O  
ATOM    464  CB  ALA A  33       0.878  23.327  -4.429  1.00  2.49           C  
ATOM    465  H   ALA A  33       1.704  22.479  -6.714  1.00  2.49           H  
ATOM    466  HA  ALA A  33      -0.424  24.202  -5.886  1.00  2.49           H  
ATOM    467 1HB  ALA A  33       0.460  23.906  -3.609  1.00  2.49           H  
ATOM    468 2HB  ALA A  33       0.403  22.356  -4.460  1.00  2.49           H  
ATOM    469 3HB  ALA A  33       1.949  23.197  -4.273  1.00  2.49           H  
ATOM    470  N   ALA A  34       2.609  25.471  -5.980  1.00  2.49           N  
ATOM    471  CA  ALA A  34       3.292  26.749  -5.948  1.00  2.49           C  
ATOM    472  C   ALA A  34       2.650  27.704  -6.943  1.00  2.49           C  
ATOM    473  O   ALA A  34       2.410  28.871  -6.629  1.00  2.49           O  
ATOM    474  CB  ALA A  34       4.761  26.576  -6.268  1.00  2.49           C  
ATOM    475  H   ALA A  34       3.111  24.613  -6.216  1.00  2.49           H  
ATOM    476  HA  ALA A  34       3.186  27.168  -4.949  1.00  2.49           H  
ATOM    477 1HB  ALA A  34       5.259  27.542  -6.223  1.00  2.49           H  
ATOM    478 2HB  ALA A  34       5.213  25.896  -5.545  1.00  2.49           H  
ATOM    479 3HB  ALA A  34       4.870  26.163  -7.264  1.00  2.49           H  
ATOM    480  N   ALA A  35       2.320  27.193  -8.134  1.00  2.52           N  
ATOM    481  CA  ALA A  35       1.681  28.016  -9.145  1.00  2.52           C  
ATOM    482  C   ALA A  35       0.325  28.524  -8.665  1.00  2.52           C  
ATOM    483  O   ALA A  35      -0.016  29.689  -8.888  1.00  2.52           O  
ATOM    484  CB  ALA A  35       1.521  27.225 -10.429  1.00  2.52           C  
ATOM    485  H   ALA A  35       2.550  26.223  -8.353  1.00  2.52           H  
ATOM    486  HA  ALA A  35       2.320  28.876  -9.334  1.00  2.52           H  
ATOM    487 1HB  ALA A  35       1.068  27.854 -11.192  1.00  2.52           H  
ATOM    488 2HB  ALA A  35       2.500  26.887 -10.767  1.00  2.52           H  
ATOM    489 3HB  ALA A  35       0.885  26.364 -10.253  1.00  2.52           H  
ATOM    490  N   GLU A  36      -0.437  27.665  -7.972  1.00  2.55           N  
ATOM    491  CA  GLU A  36      -1.745  28.085  -7.474  1.00  2.55           C  
ATOM    492  C   GLU A  36      -1.584  29.180  -6.426  1.00  2.55           C  
ATOM    493  O   GLU A  36      -2.335  30.163  -6.415  1.00  2.55           O  
ATOM    494  CB  GLU A  36      -2.517  26.908  -6.854  1.00  2.55           C  
ATOM    495  CG  GLU A  36      -2.986  25.824  -7.841  1.00  2.55           C  
ATOM    496  CD  GLU A  36      -3.762  24.684  -7.164  1.00  2.55           C  
ATOM    497  OE1 GLU A  36      -3.893  24.701  -5.959  1.00  2.55           O  
ATOM    498  OE2 GLU A  36      -4.215  23.804  -7.861  1.00  2.55           O  
ATOM    499  H   GLU A  36      -0.107  26.708  -7.829  1.00  2.55           H  
ATOM    500  HA  GLU A  36      -2.322  28.484  -8.307  1.00  2.55           H  
ATOM    501 1HB  GLU A  36      -1.888  26.421  -6.111  1.00  2.55           H  
ATOM    502 2HB  GLU A  36      -3.396  27.289  -6.335  1.00  2.55           H  
ATOM    503 1HG  GLU A  36      -3.619  26.282  -8.597  1.00  2.55           H  
ATOM    504 2HG  GLU A  36      -2.112  25.410  -8.342  1.00  2.55           H  
ATOM    505  N   LYS A  37      -0.573  29.047  -5.566  1.00  2.65           N  
ATOM    506  CA  LYS A  37      -0.335  30.036  -4.529  1.00  2.65           C  
ATOM    507  C   LYS A  37       0.051  31.368  -5.150  1.00  2.65           C  
ATOM    508  O   LYS A  37      -0.409  32.429  -4.710  1.00  2.65           O  
ATOM    509  CB  LYS A  37       0.746  29.544  -3.570  1.00  2.65           C  
ATOM    510  CG  LYS A  37       0.305  28.382  -2.678  1.00  2.65           C  
ATOM    511  CD  LYS A  37       1.446  27.893  -1.810  1.00  2.65           C  
ATOM    512  CE  LYS A  37       1.027  26.709  -0.955  1.00  2.65           C  
ATOM    513  NZ  LYS A  37       2.153  26.206  -0.120  1.00  2.65           N  
ATOM    514  H   LYS A  37       0.017  28.212  -5.616  1.00  2.65           H  
ATOM    515  HA  LYS A  37      -1.260  30.181  -3.968  1.00  2.65           H  
ATOM    516 1HB  LYS A  37       1.611  29.213  -4.145  1.00  2.65           H  
ATOM    517 2HB  LYS A  37       1.070  30.364  -2.932  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      -0.510  28.711  -2.037  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      -0.056  27.566  -3.293  1.00  2.65           H  
ATOM    520 1HD  LYS A  37       2.274  27.589  -2.453  1.00  2.65           H  
ATOM    521 2HD  LYS A  37       1.786  28.701  -1.164  1.00  2.65           H  
ATOM    522 1HE  LYS A  37       0.210  27.011  -0.303  1.00  2.65           H  
ATOM    523 2HE  LYS A  37       0.682  25.904  -1.606  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37       1.839  25.421   0.432  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37       2.911  25.914  -0.722  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37       2.473  26.942   0.493  1.00  2.65           H  
ATOM    527  N   LEU A  38       0.868  31.323  -6.206  1.00  2.96           N  
ATOM    528  CA  LEU A  38       1.255  32.548  -6.879  1.00  2.96           C  
ATOM    529  C   LEU A  38       0.048  33.196  -7.532  1.00  2.96           C  
ATOM    530  O   LEU A  38      -0.142  34.407  -7.437  1.00  2.96           O  
ATOM    531  CB  LEU A  38       2.323  32.254  -7.930  1.00  2.96           C  
ATOM    532  CG  LEU A  38       3.686  31.855  -7.373  1.00  2.96           C  
ATOM    533  CD1 LEU A  38       4.573  31.373  -8.508  1.00  2.96           C  
ATOM    534  CD2 LEU A  38       4.295  33.055  -6.670  1.00  2.96           C  
ATOM    535  H   LEU A  38       1.243  30.427  -6.523  1.00  2.96           H  
ATOM    536  HA  LEU A  38       1.665  33.236  -6.143  1.00  2.96           H  
ATOM    537 1HB  LEU A  38       1.969  31.439  -8.560  1.00  2.96           H  
ATOM    538 2HB  LEU A  38       2.457  33.139  -8.553  1.00  2.96           H  
ATOM    539  HG  LEU A  38       3.571  31.044  -6.664  1.00  2.96           H  
ATOM    540 1HD1 LEU A  38       5.546  31.082  -8.112  1.00  2.96           H  
ATOM    541 2HD1 LEU A  38       4.110  30.514  -8.989  1.00  2.96           H  
ATOM    542 3HD1 LEU A  38       4.698  32.174  -9.234  1.00  2.96           H  
ATOM    543 1HD2 LEU A  38       5.268  32.784  -6.262  1.00  2.96           H  
ATOM    544 2HD2 LEU A  38       4.412  33.871  -7.385  1.00  2.96           H  
ATOM    545 3HD2 LEU A  38       3.637  33.373  -5.860  1.00  2.96           H  
ATOM    546  N   ALA A  39      -0.814  32.386  -8.150  1.00  3.61           N  
ATOM    547  CA  ALA A  39      -1.984  32.944  -8.804  1.00  3.61           C  
ATOM    548  C   ALA A  39      -2.879  33.659  -7.805  1.00  3.61           C  
ATOM    549  O   ALA A  39      -3.300  34.793  -8.045  1.00  3.61           O  
ATOM    550  CB  ALA A  39      -2.766  31.840  -9.489  1.00  3.61           C  
ATOM    551  H   ALA A  39      -0.631  31.383  -8.212  1.00  3.61           H  
ATOM    552  HA  ALA A  39      -1.650  33.668  -9.545  1.00  3.61           H  
ATOM    553 1HB  ALA A  39      -3.632  32.262  -9.996  1.00  3.61           H  
ATOM    554 2HB  ALA A  39      -2.126  31.339 -10.215  1.00  3.61           H  
ATOM    555 3HB  ALA A  39      -3.098  31.118  -8.743  1.00  3.61           H  
ATOM    556  N   LYS A  40      -3.093  33.028  -6.647  1.00  4.82           N  
ATOM    557  CA  LYS A  40      -3.938  33.609  -5.613  1.00  4.82           C  
ATOM    558  C   LYS A  40      -3.295  34.862  -5.042  1.00  4.82           C  
ATOM    559  O   LYS A  40      -3.974  35.857  -4.767  1.00  4.82           O  
ATOM    560  CB  LYS A  40      -4.188  32.574  -4.520  1.00  4.82           C  
ATOM    561  CG  LYS A  40      -5.096  31.417  -4.961  1.00  4.82           C  
ATOM    562  CD  LYS A  40      -5.260  30.374  -3.863  1.00  4.82           C  
ATOM    563  CE  LYS A  40      -6.123  29.206  -4.336  1.00  4.82           C  
ATOM    564  NZ  LYS A  40      -6.269  28.154  -3.285  1.00  4.82           N  
ATOM    565  H   LYS A  40      -2.701  32.096  -6.506  1.00  4.82           H  
ATOM    566  HA  LYS A  40      -4.894  33.888  -6.058  1.00  4.82           H  
ATOM    567 1HB  LYS A  40      -3.231  32.144  -4.208  1.00  4.82           H  
ATOM    568 2HB  LYS A  40      -4.635  33.055  -3.653  1.00  4.82           H  
ATOM    569 1HG  LYS A  40      -6.077  31.814  -5.230  1.00  4.82           H  
ATOM    570 2HG  LYS A  40      -4.670  30.943  -5.843  1.00  4.82           H  
ATOM    571 1HD  LYS A  40      -4.274  29.997  -3.584  1.00  4.82           H  
ATOM    572 2HD  LYS A  40      -5.720  30.831  -2.988  1.00  4.82           H  
ATOM    573 1HE  LYS A  40      -7.109  29.578  -4.604  1.00  4.82           H  
ATOM    574 2HE  LYS A  40      -5.659  28.759  -5.219  1.00  4.82           H  
ATOM    575 1HZ  LYS A  40      -6.842  27.401  -3.642  1.00  4.82           H  
ATOM    576 2HZ  LYS A  40      -5.356  27.793  -3.042  1.00  4.82           H  
ATOM    577 3HZ  LYS A  40      -6.705  28.550  -2.465  1.00  4.82           H  
ATOM    578  N   SER A  41      -1.970  34.835  -4.894  1.00  6.86           N  
ATOM    579  CA  SER A  41      -1.265  35.983  -4.364  1.00  6.86           C  
ATOM    580  C   SER A  41      -1.444  37.156  -5.312  1.00  6.86           C  
ATOM    581  O   SER A  41      -1.699  38.280  -4.870  1.00  6.86           O  
ATOM    582  CB  SER A  41       0.209  35.662  -4.205  1.00  6.86           C  
ATOM    583  OG  SER A  41       0.400  34.646  -3.249  1.00  6.86           O  
ATOM    584  H   SER A  41      -1.442  33.991  -5.113  1.00  6.86           H  
ATOM    585  HA  SER A  41      -1.688  36.242  -3.396  1.00  6.86           H  
ATOM    586 1HB  SER A  41       0.620  35.348  -5.161  1.00  6.86           H  
ATOM    587 2HB  SER A  41       0.742  36.559  -3.901  1.00  6.86           H  
ATOM    588  HG  SER A  41      -0.008  33.836  -3.640  1.00  6.86           H  
ATOM    589  N   HIS A  42      -1.376  36.892  -6.617  1.00  9.95           N  
ATOM    590  CA  HIS A  42      -1.515  37.953  -7.596  1.00  9.95           C  
ATOM    591  C   HIS A  42      -2.935  38.528  -7.561  1.00  9.95           C  
ATOM    592  O   HIS A  42      -3.124  39.747  -7.672  1.00  9.95           O  
ATOM    593  CB  HIS A  42      -1.136  37.464  -8.996  1.00  9.95           C  
ATOM    594  CG  HIS A  42       0.356  37.146  -9.144  1.00  9.95           C  
ATOM    595  ND1 HIS A  42       1.358  38.014  -8.737  1.00  9.95           N  
ATOM    596  CD2 HIS A  42       0.991  36.061  -9.660  1.00  9.95           C  
ATOM    597  CE1 HIS A  42       2.537  37.473  -8.988  1.00  9.95           C  
ATOM    598  NE2 HIS A  42       2.345  36.291  -9.552  1.00  9.95           N  
ATOM    599  H   HIS A  42      -1.168  35.941  -6.931  1.00  9.95           H  
ATOM    600  HA  HIS A  42      -0.834  38.759  -7.347  1.00  9.95           H  
ATOM    601 1HB  HIS A  42      -1.703  36.560  -9.227  1.00  9.95           H  
ATOM    602 2HB  HIS A  42      -1.406  38.218  -9.731  1.00  9.95           H  
ATOM    603  HD1 HIS A  42       1.243  38.919  -8.274  1.00  9.95           H  
ATOM    604  HD2 HIS A  42       0.628  35.132 -10.101  1.00  9.95           H  
ATOM    605  HE1 HIS A  42       3.450  38.006  -8.735  1.00  9.95           H  
ATOM    606  N   GLU A  43      -3.946  37.669  -7.374  1.00 14.01           N  
ATOM    607  CA  GLU A  43      -5.316  38.175  -7.295  1.00 14.01           C  
ATOM    608  C   GLU A  43      -5.460  39.128  -6.104  1.00 14.01           C  
ATOM    609  O   GLU A  43      -6.160  40.138  -6.193  1.00 14.01           O  
ATOM    610  CB  GLU A  43      -6.334  37.031  -7.163  1.00 14.01           C  
ATOM    611  CG  GLU A  43      -6.511  36.169  -8.416  1.00 14.01           C  
ATOM    612  CD  GLU A  43      -7.505  35.030  -8.228  1.00 14.01           C  
ATOM    613  OE1 GLU A  43      -7.997  34.857  -7.136  1.00 14.01           O  
ATOM    614  OE2 GLU A  43      -7.762  34.333  -9.183  1.00 14.01           O  
ATOM    615  H   GLU A  43      -3.759  36.666  -7.320  1.00 14.01           H  
ATOM    616  HA  GLU A  43      -5.532  38.732  -8.205  1.00 14.01           H  
ATOM    617 1HB  GLU A  43      -6.033  36.375  -6.347  1.00 14.01           H  
ATOM    618 2HB  GLU A  43      -7.307  37.446  -6.903  1.00 14.01           H  
ATOM    619 1HG  GLU A  43      -6.853  36.804  -9.231  1.00 14.01           H  
ATOM    620 2HG  GLU A  43      -5.546  35.761  -8.697  1.00 14.01           H  
ATOM    621  N   LYS A  44      -4.793  38.807  -4.988  1.00 18.40           N  
ATOM    622  CA  LYS A  44      -4.826  39.648  -3.794  1.00 18.40           C  
ATOM    623  C   LYS A  44      -4.066  40.968  -3.992  1.00 18.40           C  
ATOM    624  O   LYS A  44      -4.489  42.015  -3.503  1.00 18.40           O  
ATOM    625  CB  LYS A  44      -4.267  38.886  -2.591  1.00 18.40           C  
ATOM    626  CG  LYS A  44      -5.157  37.749  -2.100  1.00 18.40           C  
ATOM    627  CD  LYS A  44      -4.522  37.017  -0.927  1.00 18.40           C  
ATOM    628  CE  LYS A  44      -5.398  35.870  -0.443  1.00 18.40           C  
ATOM    629  NZ  LYS A  44      -4.770  35.135   0.692  1.00 18.40           N  
ATOM    630  H   LYS A  44      -4.266  37.930  -4.968  1.00 18.40           H  
ATOM    631  HA  LYS A  44      -5.868  39.899  -3.586  1.00 18.40           H  
ATOM    632 1HB  LYS A  44      -3.302  38.457  -2.857  1.00 18.40           H  
ATOM    633 2HB  LYS A  44      -4.102  39.575  -1.766  1.00 18.40           H  
ATOM    634 1HG  LYS A  44      -6.122  38.151  -1.792  1.00 18.40           H  
ATOM    635 2HG  LYS A  44      -5.323  37.044  -2.914  1.00 18.40           H  
ATOM    636 1HD  LYS A  44      -3.556  36.616  -1.240  1.00 18.40           H  
ATOM    637 2HD  LYS A  44      -4.360  37.715  -0.107  1.00 18.40           H  
ATOM    638 1HE  LYS A  44      -6.359  36.267  -0.120  1.00 18.40           H  
ATOM    639 2HE  LYS A  44      -5.560  35.175  -1.269  1.00 18.40           H  
ATOM    640 1HZ  LYS A  44      -5.377  34.382   0.984  1.00 18.40           H  
ATOM    641 2HZ  LYS A  44      -3.882  34.755   0.396  1.00 18.40           H  
ATOM    642 3HZ  LYS A  44      -4.624  35.768   1.466  1.00 18.40           H  
ATOM    643  N   GLN A  45      -2.937  40.910  -4.709  1.00 22.02           N  
ATOM    644  CA  GLN A  45      -2.114  42.093  -4.983  1.00 22.02           C  
ATOM    645  C   GLN A  45      -2.828  43.122  -5.853  1.00 22.02           C  
ATOM    646  O   GLN A  45      -2.665  44.330  -5.661  1.00 22.02           O  
ATOM    647  CB  GLN A  45      -0.825  41.692  -5.711  1.00 22.02           C  
ATOM    648  CG  GLN A  45       0.190  40.926  -4.885  1.00 22.02           C  
ATOM    649  CD  GLN A  45       1.305  40.337  -5.760  1.00 22.02           C  
ATOM    650  OE1 GLN A  45       1.167  40.263  -6.998  1.00 22.02           O  
ATOM    651  NE2 GLN A  45       2.401  39.920  -5.131  1.00 22.02           N  
ATOM    652  H   GLN A  45      -2.624  40.003  -5.052  1.00 22.02           H  
ATOM    653  HA  GLN A  45      -1.863  42.562  -4.034  1.00 22.02           H  
ATOM    654 1HB  GLN A  45      -1.083  41.075  -6.566  1.00 22.02           H  
ATOM    655 2HB  GLN A  45      -0.336  42.584  -6.095  1.00 22.02           H  
ATOM    656 1HG  GLN A  45       0.650  41.619  -4.183  1.00 22.02           H  
ATOM    657 2HG  GLN A  45      -0.297  40.130  -4.343  1.00 22.02           H  
ATOM    658 1HE2 GLN A  45       3.160  39.529  -5.651  1.00 22.02           H  
ATOM    659 2HE2 GLN A  45       2.466  40.001  -4.135  1.00 22.02           H  
ATOM    660  N   GLN A  46      -3.600  42.646  -6.825  1.00 24.08           N  
ATOM    661  CA  GLN A  46      -4.285  43.522  -7.764  1.00 24.08           C  
ATOM    662  C   GLN A  46      -5.258  44.513  -7.089  1.00 24.08           C  
ATOM    663  O   GLN A  46      -6.198  44.079  -6.413  1.00 24.08           O  
ATOM    664  CB  GLN A  46      -5.072  42.657  -8.758  1.00 24.08           C  
ATOM    665  CG  GLN A  46      -5.988  43.414  -9.735  1.00 24.08           C  
ATOM    666  CD  GLN A  46      -5.294  44.254 -10.788  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      -4.453  43.778 -11.562  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      -5.664  45.529 -10.828  1.00 24.08           N  
ATOM    669  H   GLN A  46      -3.672  41.632  -6.946  1.00 24.08           H  
ATOM    670  HA  GLN A  46      -3.508  44.035  -8.306  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      -4.370  42.062  -9.347  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      -5.691  41.952  -8.199  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      -6.609  42.684 -10.248  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      -6.621  44.084  -9.155  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      -5.263  46.153 -11.498  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      -6.348  45.877 -10.143  1.00 24.08           H  
ATOM    677  N   PRO A  47      -5.092  45.847  -7.279  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -5.959  46.874  -6.727  1.00 24.67           C  
ATOM    679  C   PRO A  47      -7.322  46.833  -7.387  1.00 24.67           C  
ATOM    680  O   PRO A  47      -7.453  46.475  -8.564  1.00 24.67           O  
ATOM    681  CB  PRO A  47      -5.202  48.174  -7.028  1.00 24.67           C  
ATOM    682  CG  PRO A  47      -4.322  47.857  -8.209  1.00 24.67           C  
ATOM    683  CD  PRO A  47      -3.925  46.398  -8.025  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -6.046  46.717  -5.641  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      -5.926  48.981  -7.238  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      -4.628  48.484  -6.143  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      -4.872  48.031  -9.143  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      -3.452  48.532  -8.223  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      -3.799  45.978  -9.012  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      -3.012  46.309  -7.412  1.00 24.67           H  
ATOM    691  N   GLN A  48      -8.336  47.244  -6.639  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -9.684  47.264  -7.174  1.00 24.67           C  
ATOM    693  C   GLN A  48     -10.151  48.686  -7.447  1.00 24.67           C  
ATOM    694  O   GLN A  48      -9.662  49.637  -6.839  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -10.614  46.561  -6.192  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -10.156  45.130  -5.854  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -10.166  44.193  -7.050  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -11.212  44.024  -7.692  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      -9.023  43.570  -7.358  1.00 24.67           N  
ATOM    700  H   GLN A  48      -8.174  47.529  -5.686  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -9.694  46.718  -8.116  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -10.679  47.133  -5.268  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -11.615  46.500  -6.616  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -9.135  45.168  -5.471  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -10.820  44.719  -5.096  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      -8.999  42.938  -8.128  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -8.160  43.720  -6.816  1.00 24.67           H  
ATOM    708  N   THR A  49     -11.132  48.810  -8.337  1.00 24.67           N  
ATOM    709  CA  THR A  49     -11.737  50.094  -8.686  1.00 24.67           C  
ATOM    710  C   THR A  49     -13.232  50.131  -8.372  1.00 24.67           C  
ATOM    711  O   THR A  49     -13.942  51.044  -8.783  1.00 24.67           O  
ATOM    712  CB  THR A  49     -11.517  50.397 -10.178  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -12.102  49.352 -10.970  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -10.033  50.487 -10.482  1.00 24.67           C  
ATOM    715  H   THR A  49     -11.462  47.981  -8.810  1.00 24.67           H  
ATOM    716  HA  THR A  49     -11.251  50.875  -8.101  1.00 24.67           H  
ATOM    717  HB  THR A  49     -11.995  51.342 -10.430  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -13.053  49.339 -10.828  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -9.893  50.704 -11.540  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -9.592  51.286  -9.885  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -9.550  49.544 -10.240  1.00 24.67           H  
ATOM    722  N   GLY A  50     -13.708  49.117  -7.657  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -15.131  48.979  -7.342  1.00 24.67           C  
ATOM    724  C   GLY A  50     -15.598  49.636  -6.038  1.00 24.67           C  
ATOM    725  O   GLY A  50     -16.748  49.441  -5.647  1.00 24.67           O  
ATOM    726  H   GLY A  50     -13.060  48.415  -7.333  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -15.711  49.387  -8.172  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -15.369  47.916  -7.297  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.714  50.357  -5.340  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -15.057  50.972  -4.052  1.00 24.67           C  
ATOM    731  C   ASP A  51     -15.596  52.420  -4.187  1.00 24.67           C  
ATOM    732  O   ASP A  51     -14.801  53.367  -4.319  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -13.832  50.946  -3.136  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -14.051  51.514  -1.720  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -15.014  52.253  -1.476  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -13.211  51.206  -0.867  1.00 24.67           O  
ATOM    737  H   ASP A  51     -13.783  50.479  -5.716  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.795  50.329  -3.591  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -13.478  49.917  -3.037  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -13.030  51.517  -3.606  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.922  52.652  -4.043  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -17.580  53.919  -4.267  1.00 24.67           C  
ATOM    743  C   PRO A  52     -17.224  54.962  -3.218  1.00 24.67           C  
ATOM    744  O   PRO A  52     -17.476  56.158  -3.417  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -19.067  53.556  -4.170  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -19.107  52.360  -3.259  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -17.836  51.595  -3.549  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -17.330  54.277  -5.273  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -19.638  54.408  -3.776  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -19.466  53.338  -5.174  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -19.168  52.688  -2.208  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -20.009  51.765  -3.457  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.480  51.162  -2.599  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -18.039  50.853  -4.311  1.00 24.67           H  
ATOM    755  N   SER A  53     -16.655  54.541  -2.077  1.00 24.67           N  
ATOM    756  CA  SER A  53     -16.381  55.541  -1.061  1.00 24.67           C  
ATOM    757  C   SER A  53     -15.069  56.230  -1.378  1.00 24.67           C  
ATOM    758  O   SER A  53     -14.828  57.369  -0.955  1.00 24.67           O  
ATOM    759  CB  SER A  53     -16.368  54.928   0.335  1.00 24.67           C  
ATOM    760  OG  SER A  53     -15.272  54.079   0.543  1.00 24.67           O  
ATOM    761  H   SER A  53     -16.369  53.568  -1.910  1.00 24.67           H  
ATOM    762  HA  SER A  53     -17.174  56.286  -1.084  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -16.362  55.719   1.079  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -17.291  54.363   0.474  1.00 24.67           H  
ATOM    765  HG  SER A  53     -15.265  53.433  -0.199  1.00 24.67           H  
ATOM    766  N   LYS A  54     -14.232  55.577  -2.186  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -12.965  56.181  -2.541  1.00 24.67           C  
ATOM    768  C   LYS A  54     -13.222  57.043  -3.754  1.00 24.67           C  
ATOM    769  O   LYS A  54     -12.692  58.152  -3.873  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.908  55.112  -2.789  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -11.505  54.363  -1.507  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -10.436  53.310  -1.760  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -10.003  52.628  -0.460  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -11.134  51.871   0.176  1.00 24.67           N  
ATOM    775  H   LYS A  54     -14.473  54.656  -2.560  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -12.626  56.818  -1.726  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -12.293  54.375  -3.500  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -11.016  55.563  -3.224  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -11.137  55.078  -0.774  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -12.389  53.872  -1.089  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -10.840  52.552  -2.433  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -9.572  53.771  -2.229  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -9.195  51.935  -0.680  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -9.642  53.378   0.242  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -10.833  51.428   1.017  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -11.899  52.491   0.385  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -11.508  51.158  -0.462  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.144  56.581  -4.605  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.502  57.370  -5.767  1.00 24.67           C  
ATOM    790  C   SER A  55     -15.142  58.672  -5.297  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.809  59.751  -5.796  1.00 24.67           O  
ATOM    792  CB  SER A  55     -15.468  56.611  -6.651  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.867  55.469  -7.202  1.00 24.67           O  
ATOM    794  H   SER A  55     -14.545  55.651  -4.463  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.598  57.603  -6.331  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -16.340  56.324  -6.071  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -15.810  57.265  -7.450  1.00 24.67           H  
ATOM    798  HG  SER A  55     -14.666  54.886  -6.455  1.00 24.67           H  
ATOM    799  N   SER A  56     -16.017  58.576  -4.283  1.00 24.67           N  
ATOM    800  CA  SER A  56     -16.672  59.745  -3.720  1.00 24.67           C  
ATOM    801  C   SER A  56     -15.671  60.669  -3.028  1.00 24.67           C  
ATOM    802  O   SER A  56     -15.693  61.881  -3.242  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.731  59.320  -2.723  1.00 24.67           C  
ATOM    804  OG  SER A  56     -18.764  58.607  -3.352  1.00 24.67           O  
ATOM    805  H   SER A  56     -16.278  57.660  -3.919  1.00 24.67           H  
ATOM    806  HA  SER A  56     -17.149  60.296  -4.532  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -17.276  58.702  -1.950  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -18.140  60.203  -2.236  1.00 24.67           H  
ATOM    809  HG  SER A  56     -18.388  57.718  -3.549  1.00 24.67           H  
ATOM    810  N   SER A  57     -14.730  60.099  -2.259  1.00 24.67           N  
ATOM    811  CA  SER A  57     -13.739  60.901  -1.544  1.00 24.67           C  
ATOM    812  C   SER A  57     -12.903  61.746  -2.496  1.00 24.67           C  
ATOM    813  O   SER A  57     -12.566  62.892  -2.195  1.00 24.67           O  
ATOM    814  CB  SER A  57     -12.816  60.007  -0.735  1.00 24.67           C  
ATOM    815  OG  SER A  57     -13.512  59.353   0.295  1.00 24.67           O  
ATOM    816  H   SER A  57     -14.731  59.093  -2.100  1.00 24.67           H  
ATOM    817  HA  SER A  57     -14.264  61.568  -0.862  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -12.359  59.271  -1.394  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -12.016  60.609  -0.313  1.00 24.67           H  
ATOM    820  HG  SER A  57     -14.092  58.695  -0.147  1.00 24.67           H  
ATOM    821  N   ASN A  58     -12.602  61.196  -3.668  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -11.789  61.879  -4.662  1.00 24.67           C  
ATOM    823  C   ASN A  58     -12.596  62.669  -5.703  1.00 24.67           C  
ATOM    824  O   ASN A  58     -12.024  63.137  -6.690  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -10.903  60.875  -5.364  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -9.817  60.341  -4.476  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -9.226  61.076  -3.673  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -9.537  59.070  -4.602  1.00 24.67           N  
ATOM    829  H   ASN A  58     -12.898  60.234  -3.855  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -11.154  62.596  -4.141  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -11.521  60.037  -5.706  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -10.454  61.333  -6.242  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -8.822  58.656  -4.039  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -10.046  58.512  -5.259  1.00 24.67           H  
ATOM    835  N   SER A  59     -13.909  62.839  -5.496  1.00 24.67           N  
ATOM    836  CA  SER A  59     -14.741  63.577  -6.449  1.00 24.67           C  
ATOM    837  C   SER A  59     -14.834  65.093  -6.205  1.00 24.67           C  
ATOM    838  O   SER A  59     -15.432  65.798  -7.021  1.00 24.67           O  
ATOM    839  CB  SER A  59     -16.147  63.002  -6.484  1.00 24.67           C  
ATOM    840  OG  SER A  59     -16.166  61.693  -7.010  1.00 24.67           O  
ATOM    841  H   SER A  59     -14.360  62.444  -4.669  1.00 24.67           H  
ATOM    842  HA  SER A  59     -14.307  63.434  -7.437  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -16.554  62.993  -5.473  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -16.784  63.646  -7.085  1.00 24.67           H  
ATOM    845  HG  SER A  59     -15.625  61.130  -6.415  1.00 24.67           H  
ATOM    846  N   ASP A  60     -14.256  65.582  -5.106  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -14.297  67.008  -4.766  1.00 24.67           C  
ATOM    848  C   ASP A  60     -12.950  67.686  -5.018  1.00 24.67           C  
ATOM    849  O   ASP A  60     -12.123  67.782  -4.110  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -12.792  68.340  -6.048  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -14.708  67.222  -3.301  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -16.177  66.878  -3.002  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -16.952  66.781  -3.921  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -16.502  66.735  -1.849  1.00 24.67           O  
ATOM    855  H   ASP A  60     -13.777  64.939  -4.490  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -15.039  67.492  -5.400  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -14.076  66.607  -2.657  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -14.536  68.263  -3.028  1.00 24.67           H  
ENDMDL

REMARK ID 642823 DOMAINID 636422 MODEL 5 line_9_sample53
MODEL     5
ATOM      1  N   GLU A   1       3.185   0.823  -0.399  1.00  7.12           N  
ATOM      2  CA  GLU A   1       4.357   1.670  -0.193  1.00  7.12           C  
ATOM      3  C   GLU A   1       4.012   3.140  -0.345  1.00  7.12           C  
ATOM      4  O   GLU A   1       4.227   3.722  -1.408  1.00  7.12           O  
ATOM      5  CB  GLU A   1       5.482   1.322  -1.175  1.00  7.12           C  
ATOM      6  CG  GLU A   1       6.059  -0.081  -1.034  1.00  7.12           C  
ATOM      7  CD  GLU A   1       7.164  -0.370  -2.034  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       7.393   0.450  -2.894  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       7.766  -1.415  -1.940  1.00  7.12           O  
ATOM     10 1H   GLU A   1       3.414   0.086  -1.051  1.00  7.12           H  
ATOM     11 2H   GLU A   1       2.895   0.417   0.479  1.00  7.12           H  
ATOM     12 3H   GLU A   1       2.433   1.382  -0.776  1.00  7.12           H  
ATOM     13  HA  GLU A   1       4.719   1.510   0.824  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       5.116   1.429  -2.196  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       6.300   2.033  -1.048  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       6.459  -0.198  -0.025  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       5.258  -0.807  -1.163  1.00  7.12           H  
ATOM     18  N   ASN A   2       3.527   3.774   0.718  1.00  6.32           N  
ATOM     19  CA  ASN A   2       3.165   5.193   0.635  1.00  6.32           C  
ATOM     20  C   ASN A   2       4.327   6.102   1.025  1.00  6.32           C  
ATOM     21  O   ASN A   2       4.175   7.318   1.132  1.00  6.32           O  
ATOM     22  CB  ASN A   2       1.952   5.492   1.494  1.00  6.32           C  
ATOM     23  CG  ASN A   2       0.690   4.881   0.942  1.00  6.32           C  
ATOM     24  OD1 ASN A   2       0.489   4.838  -0.277  1.00  6.32           O  
ATOM     25  ND2 ASN A   2      -0.162   4.405   1.815  1.00  6.32           N  
ATOM     26  H   ASN A   2       3.378   3.282   1.592  1.00  6.32           H  
ATOM     27  HA  ASN A   2       2.914   5.428  -0.402  1.00  6.32           H  
ATOM     28 1HB  ASN A   2       2.118   5.119   2.506  1.00  6.32           H  
ATOM     29 2HB  ASN A   2       1.818   6.572   1.560  1.00  6.32           H  
ATOM     30 1HD2 ASN A   2      -1.018   3.990   1.504  1.00  6.32           H  
ATOM     31 2HD2 ASN A   2       0.039   4.461   2.793  1.00  6.32           H  
ATOM     32  N   VAL A   3       5.491   5.496   1.235  1.00  5.44           N  
ATOM     33  CA  VAL A   3       6.699   6.227   1.564  1.00  5.44           C  
ATOM     34  C   VAL A   3       7.227   6.964   0.343  1.00  5.44           C  
ATOM     35  O   VAL A   3       7.485   8.169   0.382  1.00  5.44           O  
ATOM     36  CB  VAL A   3       7.770   5.250   2.080  1.00  5.44           C  
ATOM     37  CG1 VAL A   3       9.091   5.972   2.269  1.00  5.44           C  
ATOM     38  CG2 VAL A   3       7.287   4.639   3.367  1.00  5.44           C  
ATOM     39  H   VAL A   3       5.534   4.496   1.147  1.00  5.44           H  
ATOM     40  HA  VAL A   3       6.468   6.952   2.347  1.00  5.44           H  
ATOM     41  HB  VAL A   3       7.924   4.466   1.361  1.00  5.44           H  
ATOM     42 1HG1 VAL A   3       9.842   5.269   2.628  1.00  5.44           H  
ATOM     43 2HG1 VAL A   3       9.418   6.391   1.315  1.00  5.44           H  
ATOM     44 3HG1 VAL A   3       8.970   6.770   2.995  1.00  5.44           H  
ATOM     45 1HG2 VAL A   3       8.033   3.936   3.736  1.00  5.44           H  
ATOM     46 2HG2 VAL A   3       7.132   5.427   4.105  1.00  5.44           H  
ATOM     47 3HG2 VAL A   3       6.347   4.117   3.189  1.00  5.44           H  
ATOM     48  N   LEU A   4       7.320   6.253  -0.781  1.00  4.60           N  
ATOM     49  CA  LEU A   4       7.856   6.844  -1.999  1.00  4.60           C  
ATOM     50  C   LEU A   4       6.751   7.577  -2.734  1.00  4.60           C  
ATOM     51  O   LEU A   4       6.373   7.187  -3.834  1.00  4.60           O  
ATOM     52  CB  LEU A   4       8.388   5.744  -2.925  1.00  4.60           C  
ATOM     53  CG  LEU A   4       9.550   4.984  -2.383  1.00  4.60           C  
ATOM     54  CD1 LEU A   4       8.998   3.817  -1.539  1.00  4.60           C  
ATOM     55  CD2 LEU A   4      10.458   4.521  -3.502  1.00  4.60           C  
ATOM     56  H   LEU A   4       7.046   5.285  -0.780  1.00  4.60           H  
ATOM     57  HA  LEU A   4       8.647   7.544  -1.750  1.00  4.60           H  
ATOM     58 1HB  LEU A   4       7.585   5.037  -3.141  1.00  4.60           H  
ATOM     59 2HB  LEU A   4       8.707   6.203  -3.860  1.00  4.60           H  
ATOM     60  HG  LEU A   4      10.095   5.623  -1.731  1.00  4.60           H  
ATOM     61 1HD1 LEU A   4       9.799   3.247  -1.092  1.00  4.60           H  
ATOM     62 2HD1 LEU A   4       8.364   4.203  -0.769  1.00  4.60           H  
ATOM     63 3HD1 LEU A   4       8.415   3.151  -2.185  1.00  4.60           H  
ATOM     64 1HD2 LEU A   4      11.312   3.974  -3.093  1.00  4.60           H  
ATOM     65 2HD2 LEU A   4       9.903   3.869  -4.174  1.00  4.60           H  
ATOM     66 3HD2 LEU A   4      10.820   5.390  -4.050  1.00  4.60           H  
ATOM     67  N   LYS A   5       6.217   8.625  -2.115  1.00  3.89           N  
ATOM     68  CA  LYS A   5       5.084   9.311  -2.715  1.00  3.89           C  
ATOM     69  C   LYS A   5       5.417  10.700  -3.244  1.00  3.89           C  
ATOM     70  O   LYS A   5       5.544  10.875  -4.450  1.00  3.89           O  
ATOM     71  CB  LYS A   5       3.954   9.391  -1.680  1.00  3.89           C  
ATOM     72  CG  LYS A   5       2.666  10.032  -2.173  1.00  3.89           C  
ATOM     73  CD  LYS A   5       1.592  10.021  -1.101  1.00  3.89           C  
ATOM     74  CE  LYS A   5       0.347  10.719  -1.602  1.00  3.89           C  
ATOM     75  NZ  LYS A   5      -0.727  10.767  -0.583  1.00  3.89           N  
ATOM     76  H   LYS A   5       6.597   8.886  -1.207  1.00  3.89           H  
ATOM     77  HA  LYS A   5       4.727   8.719  -3.555  1.00  3.89           H  
ATOM     78 1HB  LYS A   5       3.708   8.380  -1.348  1.00  3.89           H  
ATOM     79 2HB  LYS A   5       4.297   9.936  -0.802  1.00  3.89           H  
ATOM     80 1HG  LYS A   5       2.846  11.061  -2.483  1.00  3.89           H  
ATOM     81 2HG  LYS A   5       2.292   9.475  -3.032  1.00  3.89           H  
ATOM     82 1HD  LYS A   5       1.344   8.990  -0.839  1.00  3.89           H  
ATOM     83 2HD  LYS A   5       1.956  10.531  -0.211  1.00  3.89           H  
ATOM     84 1HE  LYS A   5       0.611  11.732  -1.890  1.00  3.89           H  
ATOM     85 2HE  LYS A   5      -0.023  10.190  -2.474  1.00  3.89           H  
ATOM     86 1HZ  LYS A   5      -1.529  11.245  -0.975  1.00  3.89           H  
ATOM     87 2HZ  LYS A   5      -0.983   9.828  -0.324  1.00  3.89           H  
ATOM     88 3HZ  LYS A   5      -0.401  11.268   0.229  1.00  3.89           H  
ATOM     89  N   CYS A   6       5.611  11.681  -2.376  1.00  3.34           N  
ATOM     90  CA  CYS A   6       5.935  13.017  -2.871  1.00  3.34           C  
ATOM     91  C   CYS A   6       6.526  13.883  -1.764  1.00  3.34           C  
ATOM     92  O   CYS A   6       6.124  13.737  -0.611  1.00  3.34           O  
ATOM     93  CB  CYS A   6       4.664  13.696  -3.411  1.00  3.34           C  
ATOM     94  SG  CYS A   6       4.918  15.311  -4.213  1.00  3.34           S  
ATOM     95  H   CYS A   6       5.512  11.507  -1.385  1.00  3.34           H  
ATOM     96  HA  CYS A   6       6.645  12.886  -3.681  1.00  3.34           H  
ATOM     97 1HB  CYS A   6       4.180  13.051  -4.124  1.00  3.34           H  
ATOM     98 2HB  CYS A   6       3.960  13.846  -2.589  1.00  3.34           H  
ATOM     99  HG  CYS A   6       5.285  15.956  -3.092  1.00  3.34           H  
ATOM    100  N   PRO A   7       7.471  14.797  -2.057  1.00  2.93           N  
ATOM    101  CA  PRO A   7       7.989  15.781  -1.122  1.00  2.93           C  
ATOM    102  C   PRO A   7       6.975  16.840  -0.657  1.00  2.93           C  
ATOM    103  O   PRO A   7       7.233  17.510   0.346  1.00  2.93           O  
ATOM    104  CB  PRO A   7       9.151  16.412  -1.906  1.00  2.93           C  
ATOM    105  CG  PRO A   7       8.838  16.158  -3.361  1.00  2.93           C  
ATOM    106  CD  PRO A   7       8.191  14.798  -3.369  1.00  2.93           C  
ATOM    107  HA  PRO A   7       8.375  15.252  -0.248  1.00  2.93           H  
ATOM    108 1HB  PRO A   7       9.225  17.479  -1.662  1.00  2.93           H  
ATOM    109 2HB  PRO A   7      10.103  15.942  -1.598  1.00  2.93           H  
ATOM    110 1HG  PRO A   7       8.175  16.942  -3.760  1.00  2.93           H  
ATOM    111 2HG  PRO A   7       9.766  16.187  -3.961  1.00  2.93           H  
ATOM    112 1HD  PRO A   7       7.566  14.734  -4.241  1.00  2.93           H  
ATOM    113 2HD  PRO A   7       8.956  14.017  -3.375  1.00  2.93           H  
ATOM    114  N   THR A   8       5.845  17.019  -1.362  1.00  2.64           N  
ATOM    115  CA  THR A   8       4.913  18.051  -0.911  1.00  2.64           C  
ATOM    116  C   THR A   8       3.479  17.515  -0.688  1.00  2.64           C  
ATOM    117  O   THR A   8       3.011  16.634  -1.426  1.00  2.64           O  
ATOM    118  CB  THR A   8       4.834  19.173  -1.968  1.00  2.64           C  
ATOM    119  OG1 THR A   8       4.262  18.661  -3.145  1.00  2.64           O  
ATOM    120  CG2 THR A   8       6.223  19.683  -2.297  1.00  2.64           C  
ATOM    121  H   THR A   8       5.645  16.462  -2.179  1.00  2.64           H  
ATOM    122  HA  THR A   8       5.302  18.460   0.016  1.00  2.64           H  
ATOM    123  HB  THR A   8       4.228  19.996  -1.608  1.00  2.64           H  
ATOM    124  HG1 THR A   8       3.298  18.620  -3.026  1.00  2.64           H  
ATOM    125 1HG2 THR A   8       6.152  20.466  -3.050  1.00  2.64           H  
ATOM    126 2HG2 THR A   8       6.684  20.087  -1.392  1.00  2.64           H  
ATOM    127 3HG2 THR A   8       6.835  18.872  -2.683  1.00  2.64           H  
ATOM    128  N   PRO A   9       2.724  18.112   0.253  1.00  2.44           N  
ATOM    129  CA  PRO A   9       1.352  17.786   0.559  1.00  2.44           C  
ATOM    130  C   PRO A   9       0.460  18.207  -0.577  1.00  2.44           C  
ATOM    131  O   PRO A   9       0.787  19.122  -1.325  1.00  2.44           O  
ATOM    132  CB  PRO A   9       1.079  18.585   1.841  1.00  2.44           C  
ATOM    133  CG  PRO A   9       2.045  19.738   1.790  1.00  2.44           C  
ATOM    134  CD  PRO A   9       3.285  19.188   1.119  1.00  2.44           C  
ATOM    135  HA  PRO A   9       1.264  16.703   0.737  1.00  2.44           H  
ATOM    136 1HB  PRO A   9       0.030  18.916   1.858  1.00  2.44           H  
ATOM    137 2HB  PRO A   9       1.228  17.946   2.723  1.00  2.44           H  
ATOM    138 1HG  PRO A   9       1.595  20.575   1.230  1.00  2.44           H  
ATOM    139 2HG  PRO A   9       2.239  20.110   2.808  1.00  2.44           H  
ATOM    140 1HD  PRO A   9       3.743  19.997   0.552  1.00  2.44           H  
ATOM    141 2HD  PRO A   9       3.969  18.762   1.874  1.00  2.44           H  
ATOM    142  N   GLY A  10      -0.667  17.529  -0.705  1.00  2.31           N  
ATOM    143  CA  GLY A  10      -1.656  17.864  -1.717  1.00  2.31           C  
ATOM    144  C   GLY A  10      -1.404  17.107  -3.017  1.00  2.31           C  
ATOM    145  O   GLY A  10      -2.260  17.088  -3.903  1.00  2.31           O  
ATOM    146  H   GLY A  10      -0.866  16.766  -0.072  1.00  2.31           H  
ATOM    147 1HA  GLY A  10      -2.652  17.625  -1.343  1.00  2.31           H  
ATOM    148 2HA  GLY A  10      -1.634  18.937  -1.910  1.00  2.31           H  
ATOM    149  N   CYS A  11      -0.249  16.454  -3.122  1.00  2.21           N  
ATOM    150  CA  CYS A  11       0.084  15.710  -4.320  1.00  2.21           C  
ATOM    151  C   CYS A  11      -0.277  14.244  -4.167  1.00  2.21           C  
ATOM    152  O   CYS A  11      -0.385  13.735  -3.047  1.00  2.21           O  
ATOM    153  CB  CYS A  11       1.554  15.840  -4.599  1.00  2.21           C  
ATOM    154  SG  CYS A  11       2.083  17.522  -4.933  1.00  2.21           S  
ATOM    155  H   CYS A  11       0.460  16.508  -2.381  1.00  2.21           H  
ATOM    156  HA  CYS A  11      -0.476  16.126  -5.159  1.00  2.21           H  
ATOM    157 1HB  CYS A  11       2.099  15.481  -3.736  1.00  2.21           H  
ATOM    158 2HB  CYS A  11       1.822  15.219  -5.455  1.00  2.21           H  
ATOM    159  HG  CYS A  11       2.524  17.799  -3.682  1.00  2.21           H  
ATOM    160  N   THR A  12      -0.438  13.549  -5.291  1.00  2.14           N  
ATOM    161  CA  THR A  12      -0.745  12.124  -5.261  1.00  2.14           C  
ATOM    162  C   THR A  12       0.506  11.262  -5.334  1.00  2.14           C  
ATOM    163  O   THR A  12       0.475  10.074  -5.019  1.00  2.14           O  
ATOM    164  CB  THR A  12      -1.607  11.735  -6.462  1.00  2.14           C  
ATOM    165  OG1 THR A  12      -0.848  11.919  -7.669  1.00  2.14           O  
ATOM    166  CG2 THR A  12      -2.822  12.616  -6.527  1.00  2.14           C  
ATOM    167  H   THR A  12      -0.371  14.028  -6.178  1.00  2.14           H  
ATOM    168  HA  THR A  12      -1.278  11.898  -4.337  1.00  2.14           H  
ATOM    169  HB  THR A  12      -1.909  10.692  -6.375  1.00  2.14           H  
ATOM    170  HG1 THR A  12      -1.416  11.667  -8.443  1.00  2.14           H  
ATOM    171 1HG2 THR A  12      -3.422  12.332  -7.395  1.00  2.14           H  
ATOM    172 2HG2 THR A  12      -3.412  12.496  -5.620  1.00  2.14           H  
ATOM    173 3HG2 THR A  12      -2.509  13.655  -6.624  1.00  2.14           H  
ATOM    174  N   GLY A  13       1.595  11.853  -5.806  1.00  2.12           N  
ATOM    175  CA  GLY A  13       2.854  11.141  -5.983  1.00  2.12           C  
ATOM    176  C   GLY A  13       2.905  10.314  -7.266  1.00  2.12           C  
ATOM    177  O   GLY A  13       3.904   9.655  -7.544  1.00  2.12           O  
ATOM    178  H   GLY A  13       1.546  12.832  -6.040  1.00  2.12           H  
ATOM    179 1HA  GLY A  13       3.672  11.856  -5.994  1.00  2.12           H  
ATOM    180 2HA  GLY A  13       3.023  10.488  -5.129  1.00  2.12           H  
ATOM    181  N   GLN A  14       1.860  10.380  -8.084  1.00  2.18           N  
ATOM    182  CA  GLN A  14       1.796   9.591  -9.311  1.00  2.18           C  
ATOM    183  C   GLN A  14       2.929   9.896 -10.294  1.00  2.18           C  
ATOM    184  O   GLN A  14       3.323   9.036 -11.075  1.00  2.18           O  
ATOM    185  CB  GLN A  14       0.425   9.780  -9.940  1.00  2.18           C  
ATOM    186  CG  GLN A  14      -0.689   9.081  -9.137  1.00  2.18           C  
ATOM    187  CD  GLN A  14      -2.075   9.501  -9.554  1.00  2.18           C  
ATOM    188  OE1 GLN A  14      -2.333  10.714  -9.613  1.00  2.18           O  
ATOM    189  NE2 GLN A  14      -2.959   8.547  -9.835  1.00  2.18           N  
ATOM    190  H   GLN A  14       1.048  10.951  -7.836  1.00  2.18           H  
ATOM    191  HA  GLN A  14       1.890   8.540  -9.031  1.00  2.18           H  
ATOM    192 1HB  GLN A  14       0.190  10.837 -10.011  1.00  2.18           H  
ATOM    193 2HB  GLN A  14       0.430   9.374 -10.950  1.00  2.18           H  
ATOM    194 1HG  GLN A  14      -0.606   8.006  -9.299  1.00  2.18           H  
ATOM    195 2HG  GLN A  14      -0.557   9.303  -8.077  1.00  2.18           H  
ATOM    196 1HE2 GLN A  14      -3.890   8.792 -10.112  1.00  2.18           H  
ATOM    197 2HE2 GLN A  14      -2.697   7.584  -9.765  1.00  2.18           H  
ATOM    198  N   GLY A  15       3.447  11.123 -10.270  1.00  2.37           N  
ATOM    199  CA  GLY A  15       4.541  11.493 -11.155  1.00  2.37           C  
ATOM    200  C   GLY A  15       5.928  11.235 -10.531  1.00  2.37           C  
ATOM    201  O   GLY A  15       6.947  11.592 -11.117  1.00  2.37           O  
ATOM    202  H   GLY A  15       3.083  11.797  -9.616  1.00  2.37           H  
ATOM    203 1HA  GLY A  15       4.455  10.936 -12.087  1.00  2.37           H  
ATOM    204 2HA  GLY A  15       4.451  12.547 -11.410  1.00  2.37           H  
ATOM    205  N   HIS A  16       5.978  10.664  -9.326  1.00  2.72           N  
ATOM    206  CA  HIS A  16       7.255  10.462  -8.651  1.00  2.72           C  
ATOM    207  C   HIS A  16       8.109   9.388  -9.313  1.00  2.72           C  
ATOM    208  O   HIS A  16       7.638   8.313  -9.681  1.00  2.72           O  
ATOM    209  CB  HIS A  16       7.033  10.172  -7.164  1.00  2.72           C  
ATOM    210  CG  HIS A  16       8.290  10.128  -6.318  1.00  2.72           C  
ATOM    211  ND1 HIS A  16       9.146  11.208  -6.183  1.00  2.72           N  
ATOM    212  CD2 HIS A  16       8.792   9.153  -5.527  1.00  2.72           C  
ATOM    213  CE1 HIS A  16      10.131  10.877  -5.362  1.00  2.72           C  
ATOM    214  NE2 HIS A  16       9.939   9.636  -4.955  1.00  2.72           N  
ATOM    215  H   HIS A  16       5.130  10.348  -8.855  1.00  2.72           H  
ATOM    216  HA  HIS A  16       7.826  11.388  -8.702  1.00  2.72           H  
ATOM    217 1HB  HIS A  16       6.375  10.934  -6.755  1.00  2.72           H  
ATOM    218 2HB  HIS A  16       6.519   9.216  -7.052  1.00  2.72           H  
ATOM    219  HD2 HIS A  16       8.358   8.177  -5.371  1.00  2.72           H  
ATOM    220  HE1 HIS A  16      10.943  11.514  -5.057  1.00  2.72           H  
ATOM    221  HE2 HIS A  16      10.548   9.110  -4.292  1.00  2.72           H  
ATOM    222  N   VAL A  17       9.391   9.706  -9.445  1.00  3.24           N  
ATOM    223  CA  VAL A  17      10.399   8.849 -10.062  1.00  3.24           C  
ATOM    224  C   VAL A  17      10.814   7.620  -9.253  1.00  3.24           C  
ATOM    225  O   VAL A  17      11.376   6.672  -9.795  1.00  3.24           O  
ATOM    226  CB  VAL A  17      11.641   9.704 -10.361  1.00  3.24           C  
ATOM    227  CG1 VAL A  17      11.261  10.818 -11.322  1.00  3.24           C  
ATOM    228  CG2 VAL A  17      12.178  10.326  -9.054  1.00  3.24           C  
ATOM    229  H   VAL A  17       9.682  10.615  -9.109  1.00  3.24           H  
ATOM    230  HA  VAL A  17       9.992   8.502 -11.015  1.00  3.24           H  
ATOM    231  HB  VAL A  17      12.405   9.089 -10.830  1.00  3.24           H  
ATOM    232 1HG1 VAL A  17      12.138  11.428 -11.540  1.00  3.24           H  
ATOM    233 2HG1 VAL A  17      10.877  10.387 -12.247  1.00  3.24           H  
ATOM    234 3HG1 VAL A  17      10.489  11.445 -10.867  1.00  3.24           H  
ATOM    235 1HG2 VAL A  17      13.048  10.938  -9.287  1.00  3.24           H  
ATOM    236 2HG2 VAL A  17      11.405  10.955  -8.602  1.00  3.24           H  
ATOM    237 3HG2 VAL A  17      12.467   9.567  -8.351  1.00  3.24           H  
ATOM    238  N   ASN A  18      10.614   7.689  -7.943  1.00  3.92           N  
ATOM    239  CA  ASN A  18      10.965   6.676  -6.941  1.00  3.92           C  
ATOM    240  C   ASN A  18      12.473   6.506  -6.675  1.00  3.92           C  
ATOM    241  O   ASN A  18      12.855   5.933  -5.658  1.00  3.92           O  
ATOM    242  CB  ASN A  18      10.370   5.321  -7.297  1.00  3.92           C  
ATOM    243  CG  ASN A  18       8.869   5.330  -7.365  1.00  3.92           C  
ATOM    244  OD1 ASN A  18       8.183   5.957  -6.557  1.00  3.92           O  
ATOM    245  ND2 ASN A  18       8.341   4.632  -8.335  1.00  3.92           N  
ATOM    246  H   ASN A  18      10.149   8.524  -7.612  1.00  3.92           H  
ATOM    247  HA  ASN A  18      10.525   6.980  -5.994  1.00  3.92           H  
ATOM    248 1HB  ASN A  18      10.762   4.957  -8.238  1.00  3.92           H  
ATOM    249 2HB  ASN A  18      10.671   4.598  -6.542  1.00  3.92           H  
ATOM    250 1HD2 ASN A  18       7.347   4.599  -8.442  1.00  3.92           H  
ATOM    251 2HD2 ASN A  18       8.932   4.141  -8.974  1.00  3.92           H  
ATOM    252  N   SER A  19      13.338   7.078  -7.507  1.00  4.66           N  
ATOM    253  CA  SER A  19      14.778   6.959  -7.273  1.00  4.66           C  
ATOM    254  C   SER A  19      15.238   5.541  -6.892  1.00  4.66           C  
ATOM    255  O   SER A  19      15.527   4.713  -7.753  1.00  4.66           O  
ATOM    256  CB  SER A  19      15.233   7.957  -6.224  1.00  4.66           C  
ATOM    257  OG  SER A  19      14.623   7.732  -4.970  1.00  4.66           O  
ATOM    258  H   SER A  19      12.995   7.550  -8.330  1.00  4.66           H  
ATOM    259  HA  SER A  19      15.280   7.217  -8.211  1.00  4.66           H  
ATOM    260 1HB  SER A  19      16.315   7.866  -6.114  1.00  4.66           H  
ATOM    261 2HB  SER A  19      15.026   8.969  -6.554  1.00  4.66           H  
ATOM    262  HG  SER A  19      14.162   6.870  -5.029  1.00  4.66           H  
ATOM    263  N   ASN A  20      15.419   5.335  -5.590  1.00  5.30           N  
ATOM    264  CA  ASN A  20      15.986   4.111  -5.039  1.00  5.30           C  
ATOM    265  C   ASN A  20      15.627   3.986  -3.560  1.00  5.30           C  
ATOM    266  O   ASN A  20      15.000   4.869  -2.979  1.00  5.30           O  
ATOM    267  CB  ASN A  20      17.505   4.114  -5.236  1.00  5.30           C  
ATOM    268  CG  ASN A  20      18.128   2.740  -5.414  1.00  5.30           C  
ATOM    269  OD1 ASN A  20      17.720   1.758  -4.781  1.00  5.30           O  
ATOM    270  ND2 ASN A  20      19.118   2.666  -6.266  1.00  5.30           N  
ATOM    271  H   ASN A  20      15.079   6.059  -4.970  1.00  5.30           H  
ATOM    272  HA  ASN A  20      15.551   3.255  -5.556  1.00  5.30           H  
ATOM    273 1HB  ASN A  20      17.758   4.723  -6.110  1.00  5.30           H  
ATOM    274 2HB  ASN A  20      17.965   4.592  -4.374  1.00  5.30           H  
ATOM    275 1HD2 ASN A  20      19.572   1.792  -6.429  1.00  5.30           H  
ATOM    276 2HD2 ASN A  20      19.417   3.486  -6.755  1.00  5.30           H  
ATOM    277  N   ARG A  21      16.063   2.894  -2.942  1.00  5.64           N  
ATOM    278  CA  ARG A  21      15.793   2.634  -1.534  1.00  5.64           C  
ATOM    279  C   ARG A  21      14.300   2.845  -1.260  1.00  5.64           C  
ATOM    280  O   ARG A  21      13.467   2.255  -1.949  1.00  5.64           O  
ATOM    281  CB  ARG A  21      16.657   3.533  -0.657  1.00  5.64           C  
ATOM    282  CG  ARG A  21      18.152   3.245  -0.760  1.00  5.64           C  
ATOM    283  CD  ARG A  21      18.965   4.163   0.089  1.00  5.64           C  
ATOM    284  NE  ARG A  21      20.393   3.879  -0.023  1.00  5.64           N  
ATOM    285  CZ  ARG A  21      21.372   4.614   0.545  1.00  5.64           C  
ATOM    286  NH1 ARG A  21      21.070   5.668   1.268  1.00  5.64           N  
ATOM    287  NH2 ARG A  21      22.637   4.267   0.382  1.00  5.64           N  
ATOM    288  H   ARG A  21      16.590   2.223  -3.485  1.00  5.64           H  
ATOM    289  HA  ARG A  21      16.042   1.594  -1.312  1.00  5.64           H  
ATOM    290 1HB  ARG A  21      16.492   4.582  -0.901  1.00  5.64           H  
ATOM    291 2HB  ARG A  21      16.397   3.384   0.387  1.00  5.64           H  
ATOM    292 1HG  ARG A  21      18.344   2.221  -0.445  1.00  5.64           H  
ATOM    293 2HG  ARG A  21      18.472   3.368  -1.799  1.00  5.64           H  
ATOM    294 1HD  ARG A  21      18.794   5.193  -0.223  1.00  5.64           H  
ATOM    295 2HD  ARG A  21      18.675   4.045   1.132  1.00  5.64           H  
ATOM    296  HE  ARG A  21      20.668   3.074  -0.570  1.00  5.64           H  
ATOM    297 1HH1 ARG A  21      20.103   5.935   1.392  1.00  5.64           H  
ATOM    298 2HH1 ARG A  21      21.804   6.218   1.690  1.00  5.64           H  
ATOM    299 1HH2 ARG A  21      22.872   3.452  -0.170  1.00  5.64           H  
ATOM    300 2HH2 ARG A  21      23.370   4.815   0.809  1.00  5.64           H  
ATOM    301  N   ASN A  22      13.962   3.668  -0.265  1.00  5.62           N  
ATOM    302  CA  ASN A  22      12.567   3.923   0.066  1.00  5.62           C  
ATOM    303  C   ASN A  22      12.330   5.396   0.364  1.00  5.62           C  
ATOM    304  O   ASN A  22      12.179   5.770   1.528  1.00  5.62           O  
ATOM    305  CB  ASN A  22      12.120   3.103   1.267  1.00  5.62           C  
ATOM    306  CG  ASN A  22      12.173   1.611   1.054  1.00  5.62           C  
ATOM    307  OD1 ASN A  22      11.281   1.030   0.428  1.00  5.62           O  
ATOM    308  ND2 ASN A  22      13.198   0.973   1.569  1.00  5.62           N  
ATOM    309  H   ASN A  22      14.674   4.139   0.264  1.00  5.62           H  
ATOM    310  HA  ASN A  22      11.961   3.668  -0.797  1.00  5.62           H  
ATOM    311 1HB  ASN A  22      12.735   3.358   2.131  1.00  5.62           H  
ATOM    312 2HB  ASN A  22      11.093   3.372   1.512  1.00  5.62           H  
ATOM    313 1HD2 ASN A  22      13.277  -0.021   1.457  1.00  5.62           H  
ATOM    314 2HD2 ASN A  22      13.898   1.473   2.076  1.00  5.62           H  
ATOM    315  N   THR A  23      12.334   6.244  -0.660  1.00  5.34           N  
ATOM    316  CA  THR A  23      12.200   7.659  -0.367  1.00  5.34           C  
ATOM    317  C   THR A  23      11.524   8.546  -1.423  1.00  5.34           C  
ATOM    318  O   THR A  23      11.554   8.301  -2.633  1.00  5.34           O  
ATOM    319  CB  THR A  23      13.590   8.225  -0.072  1.00  5.34           C  
ATOM    320  OG1 THR A  23      13.482   9.595   0.364  1.00  5.34           O  
ATOM    321  CG2 THR A  23      14.449   8.122  -1.311  1.00  5.34           C  
ATOM    322  H   THR A  23      12.456   5.907  -1.607  1.00  5.34           H  
ATOM    323  HA  THR A  23      11.606   7.748   0.538  1.00  5.34           H  
ATOM    324  HB  THR A  23      14.055   7.645   0.725  1.00  5.34           H  
ATOM    325  HG1 THR A  23      13.115   9.602   1.260  1.00  5.34           H  
ATOM    326 1HG2 THR A  23      15.445   8.504  -1.104  1.00  5.34           H  
ATOM    327 2HG2 THR A  23      14.523   7.076  -1.617  1.00  5.34           H  
ATOM    328 3HG2 THR A  23      13.996   8.699  -2.119  1.00  5.34           H  
ATOM    329  N   HIS A  24      10.930   9.614  -0.886  1.00  4.91           N  
ATOM    330  CA  HIS A  24      10.316  10.744  -1.584  1.00  4.91           C  
ATOM    331  C   HIS A  24      11.266  11.925  -1.877  1.00  4.91           C  
ATOM    332  O   HIS A  24      10.883  12.878  -2.545  1.00  4.91           O  
ATOM    333  CB  HIS A  24       9.130  11.259  -0.775  1.00  4.91           C  
ATOM    334  CG  HIS A  24       9.503  11.639   0.615  1.00  4.91           C  
ATOM    335  ND1 HIS A  24       9.694  10.699   1.605  1.00  4.91           N  
ATOM    336  CD2 HIS A  24       9.760  12.840   1.184  1.00  4.91           C  
ATOM    337  CE1 HIS A  24      10.030  11.303   2.732  1.00  4.91           C  
ATOM    338  NE2 HIS A  24      10.083  12.603   2.504  1.00  4.91           N  
ATOM    339  H   HIS A  24      10.932   9.659   0.122  1.00  4.91           H  
ATOM    340  HA  HIS A  24       9.922  10.395  -2.521  1.00  4.91           H  
ATOM    341 1HB  HIS A  24       8.710  12.126  -1.270  1.00  4.91           H  
ATOM    342 2HB  HIS A  24       8.353  10.494  -0.735  1.00  4.91           H  
ATOM    343  HD1 HIS A  24       9.576   9.707   1.505  1.00  4.91           H  
ATOM    344  HD2 HIS A  24       9.755  13.853   0.805  1.00  4.91           H  
ATOM    345  HE1 HIS A  24      10.216  10.729   3.636  1.00  4.91           H  
ATOM    346  N   ARG A  25      12.483  11.876  -1.342  1.00  4.43           N  
ATOM    347  CA  ARG A  25      13.445  12.993  -1.386  1.00  4.43           C  
ATOM    348  C   ARG A  25      13.976  13.443  -2.756  1.00  4.43           C  
ATOM    349  O   ARG A  25      14.663  14.459  -2.838  1.00  4.43           O  
ATOM    350  CB  ARG A  25      14.667  12.688  -0.544  1.00  4.43           C  
ATOM    351  CG  ARG A  25      15.610  11.677  -1.144  1.00  4.43           C  
ATOM    352  CD  ARG A  25      16.725  11.333  -0.214  1.00  4.43           C  
ATOM    353  NE  ARG A  25      16.265  10.562   0.933  1.00  4.43           N  
ATOM    354  CZ  ARG A  25      17.020  10.284   2.022  1.00  4.43           C  
ATOM    355  NH1 ARG A  25      18.256  10.733   2.086  1.00  4.43           N  
ATOM    356  NH2 ARG A  25      16.534   9.570   3.032  1.00  4.43           N  
ATOM    357  H   ARG A  25      12.759  11.037  -0.833  1.00  4.43           H  
ATOM    358  HA  ARG A  25      12.944  13.853  -0.939  1.00  4.43           H  
ATOM    359 1HB  ARG A  25      15.225  13.603  -0.370  1.00  4.43           H  
ATOM    360 2HB  ARG A  25      14.349  12.303   0.429  1.00  4.43           H  
ATOM    361 1HG  ARG A  25      15.056  10.797  -1.392  1.00  4.43           H  
ATOM    362 2HG  ARG A  25      16.051  12.090  -2.053  1.00  4.43           H  
ATOM    363 1HD  ARG A  25      17.466  10.740  -0.748  1.00  4.43           H  
ATOM    364 2HD  ARG A  25      17.188  12.248   0.151  1.00  4.43           H  
ATOM    365  HE  ARG A  25      15.311  10.207   0.894  1.00  4.43           H  
ATOM    366 1HH1 ARG A  25      18.635  11.279   1.324  1.00  4.43           H  
ATOM    367 2HH1 ARG A  25      18.826  10.534   2.895  1.00  4.43           H  
ATOM    368 1HH2 ARG A  25      15.587   9.219   3.008  1.00  4.43           H  
ATOM    369 2HH2 ARG A  25      17.115   9.377   3.835  1.00  4.43           H  
ATOM    370  N   SER A  26      13.752  12.675  -3.817  1.00  3.94           N  
ATOM    371  CA  SER A  26      14.347  13.023  -5.105  1.00  3.94           C  
ATOM    372  C   SER A  26      14.174  14.475  -5.524  1.00  3.94           C  
ATOM    373  O   SER A  26      13.060  15.001  -5.668  1.00  3.94           O  
ATOM    374  CB  SER A  26      13.765  12.195  -6.223  1.00  3.94           C  
ATOM    375  OG  SER A  26      14.308  12.597  -7.460  1.00  3.94           O  
ATOM    376  H   SER A  26      13.173  11.854  -3.722  1.00  3.94           H  
ATOM    377  HA  SER A  26      15.418  12.818  -5.039  1.00  3.94           H  
ATOM    378 1HB  SER A  26      13.952  11.137  -6.053  1.00  3.94           H  
ATOM    379 2HB  SER A  26      12.694  12.340  -6.247  1.00  3.94           H  
ATOM    380  HG  SER A  26      15.195  12.210  -7.490  1.00  3.94           H  
ATOM    381  N   LEU A  27      15.298  15.057  -5.919  1.00  3.46           N  
ATOM    382  CA  LEU A  27      15.370  16.439  -6.353  1.00  3.46           C  
ATOM    383  C   LEU A  27      14.919  16.596  -7.793  1.00  3.46           C  
ATOM    384  O   LEU A  27      14.960  17.697  -8.346  1.00  3.46           O  
ATOM    385  CB  LEU A  27      16.797  16.965  -6.187  1.00  3.46           C  
ATOM    386  CG  LEU A  27      17.301  17.039  -4.732  1.00  3.46           C  
ATOM    387  CD1 LEU A  27      18.768  17.463  -4.720  1.00  3.46           C  
ATOM    388  CD2 LEU A  27      16.438  18.018  -3.950  1.00  3.46           C  
ATOM    389  H   LEU A  27      16.159  14.541  -5.824  1.00  3.46           H  
ATOM    390  HA  LEU A  27      14.709  17.030  -5.718  1.00  3.46           H  
ATOM    391 1HB  LEU A  27      17.471  16.317  -6.743  1.00  3.46           H  
ATOM    392 2HB  LEU A  27      16.851  17.967  -6.616  1.00  3.46           H  
ATOM    393  HG  LEU A  27      17.229  16.050  -4.270  1.00  3.46           H  
ATOM    394 1HD1 LEU A  27      19.128  17.505  -3.690  1.00  3.46           H  
ATOM    395 2HD1 LEU A  27      19.362  16.742  -5.280  1.00  3.46           H  
ATOM    396 3HD1 LEU A  27      18.868  18.448  -5.176  1.00  3.46           H  
ATOM    397 1HD2 LEU A  27      16.785  18.066  -2.917  1.00  3.46           H  
ATOM    398 2HD2 LEU A  27      16.505  19.006  -4.402  1.00  3.46           H  
ATOM    399 3HD2 LEU A  27      15.400  17.677  -3.968  1.00  3.46           H  
ATOM    400  N   SER A  28      14.477  15.494  -8.412  1.00  3.04           N  
ATOM    401  CA  SER A  28      13.981  15.536  -9.770  1.00  3.04           C  
ATOM    402  C   SER A  28      12.738  16.421  -9.902  1.00  3.04           C  
ATOM    403  O   SER A  28      12.429  16.877 -10.999  1.00  3.04           O  
ATOM    404  CB  SER A  28      13.678  14.136 -10.258  1.00  3.04           C  
ATOM    405  OG  SER A  28      12.659  13.555  -9.506  1.00  3.04           O  
ATOM    406  H   SER A  28      14.462  14.599  -7.923  1.00  3.04           H  
ATOM    407  HA  SER A  28      14.763  15.957 -10.403  1.00  3.04           H  
ATOM    408 1HB  SER A  28      13.380  14.177 -11.305  1.00  3.04           H  
ATOM    409 2HB  SER A  28      14.574  13.520 -10.196  1.00  3.04           H  
ATOM    410  HG  SER A  28      13.097  13.224  -8.698  1.00  3.04           H  
ATOM    411  N   GLY A  29      12.022  16.679  -8.792  1.00  2.67           N  
ATOM    412  CA  GLY A  29      10.883  17.582  -8.906  1.00  2.67           C  
ATOM    413  C   GLY A  29       9.593  16.943  -9.394  1.00  2.67           C  
ATOM    414  O   GLY A  29       9.137  17.270 -10.489  1.00  2.67           O  
ATOM    415  H   GLY A  29      12.301  16.263  -7.897  1.00  2.67           H  
ATOM    416 1HA  GLY A  29      10.705  18.037  -7.932  1.00  2.67           H  
ATOM    417 2HA  GLY A  29      11.151  18.399  -9.575  1.00  2.67           H  
ATOM    418  N   CYS A  30       9.021  16.013  -8.616  1.00  2.37           N  
ATOM    419  CA  CYS A  30       7.788  15.333  -9.024  1.00  2.37           C  
ATOM    420  C   CYS A  30       6.903  16.309  -9.816  1.00  2.37           C  
ATOM    421  O   CYS A  30       6.506  17.333  -9.255  1.00  2.37           O  
ATOM    422  CB  CYS A  30       6.982  14.866  -7.804  1.00  2.37           C  
ATOM    423  SG  CYS A  30       5.410  14.025  -8.220  1.00  2.37           S  
ATOM    424  H   CYS A  30       9.456  15.781  -7.732  1.00  2.37           H  
ATOM    425  HA  CYS A  30       8.068  14.446  -9.579  1.00  2.37           H  
ATOM    426 1HB  CYS A  30       7.587  14.178  -7.197  1.00  2.37           H  
ATOM    427 2HB  CYS A  30       6.742  15.726  -7.179  1.00  2.37           H  
ATOM    428  HG  CYS A  30       5.974  12.915  -8.712  1.00  2.37           H  
ATOM    429  N   PRO A  31       6.517  15.984 -11.074  1.00  2.16           N  
ATOM    430  CA  PRO A  31       5.705  16.767 -11.990  1.00  2.16           C  
ATOM    431  C   PRO A  31       4.436  17.345 -11.385  1.00  2.16           C  
ATOM    432  O   PRO A  31       3.978  18.401 -11.814  1.00  2.16           O  
ATOM    433  CB  PRO A  31       5.363  15.735 -13.066  1.00  2.16           C  
ATOM    434  CG  PRO A  31       6.546  14.830 -13.084  1.00  2.16           C  
ATOM    435  CD  PRO A  31       6.981  14.734 -11.661  1.00  2.16           C  
ATOM    436  HA  PRO A  31       6.326  17.555 -12.424  1.00  2.16           H  
ATOM    437 1HB  PRO A  31       4.431  15.207 -12.808  1.00  2.16           H  
ATOM    438 2HB  PRO A  31       5.190  16.238 -14.029  1.00  2.16           H  
ATOM    439 1HG  PRO A  31       6.273  13.849 -13.501  1.00  2.16           H  
ATOM    440 2HG  PRO A  31       7.334  15.244 -13.731  1.00  2.16           H  
ATOM    441 1HD  PRO A  31       6.511  13.914 -11.174  1.00  2.16           H  
ATOM    442 2HD  PRO A  31       8.086  14.682 -11.667  1.00  2.16           H  
ATOM    443  N   ILE A  32       3.855  16.674 -10.404  1.00  2.04           N  
ATOM    444  CA  ILE A  32       2.625  17.187  -9.829  1.00  2.04           C  
ATOM    445  C   ILE A  32       2.939  18.460  -9.046  1.00  2.04           C  
ATOM    446  O   ILE A  32       2.343  19.522  -9.271  1.00  2.04           O  
ATOM    447  CB  ILE A  32       2.055  16.158  -8.857  1.00  2.04           C  
ATOM    448  CG1 ILE A  32       1.676  14.908  -9.597  1.00  2.04           C  
ATOM    449  CG2 ILE A  32       0.828  16.723  -8.180  1.00  2.04           C  
ATOM    450  CD1 ILE A  32       1.405  13.769  -8.675  1.00  2.04           C  
ATOM    451  H   ILE A  32       4.255  15.814 -10.057  1.00  2.04           H  
ATOM    452  HA  ILE A  32       1.913  17.411 -10.622  1.00  2.04           H  
ATOM    453  HB  ILE A  32       2.803  15.903  -8.106  1.00  2.04           H  
ATOM    454 1HG1 ILE A  32       0.785  15.099 -10.191  1.00  2.04           H  
ATOM    455 2HG1 ILE A  32       2.490  14.629 -10.271  1.00  2.04           H  
ATOM    456 1HG2 ILE A  32       0.422  15.990  -7.492  1.00  2.04           H  
ATOM    457 2HG2 ILE A  32       1.087  17.624  -7.642  1.00  2.04           H  
ATOM    458 3HG2 ILE A  32       0.079  16.963  -8.933  1.00  2.04           H  
ATOM    459 1HD1 ILE A  32       1.131  12.897  -9.255  1.00  2.04           H  
ATOM    460 2HD1 ILE A  32       2.295  13.557  -8.087  1.00  2.04           H  
ATOM    461 3HD1 ILE A  32       0.588  14.034  -8.018  1.00  2.04           H  
ATOM    462  N   ALA A  33       3.912  18.342  -8.139  1.00  2.00           N  
ATOM    463  CA  ALA A  33       4.357  19.461  -7.334  1.00  2.00           C  
ATOM    464  C   ALA A  33       4.950  20.527  -8.226  1.00  2.00           C  
ATOM    465  O   ALA A  33       4.738  21.724  -8.028  1.00  2.00           O  
ATOM    466  CB  ALA A  33       5.387  19.000  -6.320  1.00  2.00           C  
ATOM    467  H   ALA A  33       4.369  17.448  -8.023  1.00  2.00           H  
ATOM    468  HA  ALA A  33       3.493  19.882  -6.814  1.00  2.00           H  
ATOM    469 1HB  ALA A  33       5.709  19.843  -5.714  1.00  2.00           H  
ATOM    470 2HB  ALA A  33       4.959  18.237  -5.674  1.00  2.00           H  
ATOM    471 3HB  ALA A  33       6.248  18.582  -6.847  1.00  2.00           H  
ATOM    472  N   ALA A  34       5.699  20.077  -9.238  1.00  2.01           N  
ATOM    473  CA  ALA A  34       6.347  21.009 -10.131  1.00  2.01           C  
ATOM    474  C   ALA A  34       5.324  21.842 -10.871  1.00  2.01           C  
ATOM    475  O   ALA A  34       5.502  23.053 -11.001  1.00  2.01           O  
ATOM    476  CB  ALA A  34       7.209  20.265 -11.128  1.00  2.01           C  
ATOM    477  H   ALA A  34       5.845  19.076  -9.358  1.00  2.01           H  
ATOM    478  HA  ALA A  34       6.974  21.668  -9.541  1.00  2.01           H  
ATOM    479 1HB  ALA A  34       7.709  20.978 -11.781  1.00  2.01           H  
ATOM    480 2HB  ALA A  34       7.955  19.668 -10.596  1.00  2.01           H  
ATOM    481 3HB  ALA A  34       6.583  19.623 -11.711  1.00  2.01           H  
ATOM    482  N   ALA A  35       4.227  21.232 -11.319  1.00  2.07           N  
ATOM    483  CA  ALA A  35       3.215  21.978 -12.041  1.00  2.07           C  
ATOM    484  C   ALA A  35       2.637  23.083 -11.179  1.00  2.07           C  
ATOM    485  O   ALA A  35       2.439  24.204 -11.652  1.00  2.07           O  
ATOM    486  CB  ALA A  35       2.115  21.051 -12.507  1.00  2.07           C  
ATOM    487  H   ALA A  35       4.102  20.224 -11.204  1.00  2.07           H  
ATOM    488  HA  ALA A  35       3.689  22.438 -12.909  1.00  2.07           H  
ATOM    489 1HB  ALA A  35       1.373  21.614 -13.067  1.00  2.07           H  
ATOM    490 2HB  ALA A  35       2.542  20.273 -13.141  1.00  2.07           H  
ATOM    491 3HB  ALA A  35       1.645  20.587 -11.638  1.00  2.07           H  
ATOM    492  N   GLU A  36       2.400  22.786  -9.898  1.00  2.15           N  
ATOM    493  CA  GLU A  36       1.871  23.811  -9.006  1.00  2.15           C  
ATOM    494  C   GLU A  36       2.870  24.948  -8.831  1.00  2.15           C  
ATOM    495  O   GLU A  36       2.514  26.131  -8.908  1.00  2.15           O  
ATOM    496  CB  GLU A  36       1.496  23.224  -7.647  1.00  2.15           C  
ATOM    497  CG  GLU A  36       0.906  24.259  -6.684  1.00  2.15           C  
ATOM    498  CD  GLU A  36       0.429  23.693  -5.365  1.00  2.15           C  
ATOM    499  OE1 GLU A  36       0.448  22.501  -5.194  1.00  2.15           O  
ATOM    500  OE2 GLU A  36       0.066  24.483  -4.511  1.00  2.15           O  
ATOM    501  H   GLU A  36       2.568  21.834  -9.559  1.00  2.15           H  
ATOM    502  HA  GLU A  36       0.968  24.222  -9.457  1.00  2.15           H  
ATOM    503 1HB  GLU A  36       0.776  22.417  -7.781  1.00  2.15           H  
ATOM    504 2HB  GLU A  36       2.386  22.794  -7.181  1.00  2.15           H  
ATOM    505 1HG  GLU A  36       1.673  25.007  -6.484  1.00  2.15           H  
ATOM    506 2HG  GLU A  36       0.074  24.758  -7.179  1.00  2.15           H  
ATOM    507  N   LYS A  37       4.138  24.594  -8.615  1.00  2.31           N  
ATOM    508  CA  LYS A  37       5.167  25.602  -8.411  1.00  2.31           C  
ATOM    509  C   LYS A  37       5.329  26.475  -9.653  1.00  2.31           C  
ATOM    510  O   LYS A  37       5.492  27.699  -9.549  1.00  2.31           O  
ATOM    511  CB  LYS A  37       6.486  24.926  -8.048  1.00  2.31           C  
ATOM    512  CG  LYS A  37       6.508  24.293  -6.649  1.00  2.31           C  
ATOM    513  CD  LYS A  37       7.834  23.597  -6.379  1.00  2.31           C  
ATOM    514  CE  LYS A  37       7.877  22.972  -4.987  1.00  2.31           C  
ATOM    515  NZ  LYS A  37       9.182  22.296  -4.734  1.00  2.31           N  
ATOM    516  H   LYS A  37       4.381  23.601  -8.568  1.00  2.31           H  
ATOM    517  HA  LYS A  37       4.859  26.244  -7.586  1.00  2.31           H  
ATOM    518 1HB  LYS A  37       6.691  24.134  -8.773  1.00  2.31           H  
ATOM    519 2HB  LYS A  37       7.297  25.647  -8.112  1.00  2.31           H  
ATOM    520 1HG  LYS A  37       6.356  25.069  -5.900  1.00  2.31           H  
ATOM    521 2HG  LYS A  37       5.697  23.569  -6.566  1.00  2.31           H  
ATOM    522 1HD  LYS A  37       7.978  22.810  -7.124  1.00  2.31           H  
ATOM    523 2HD  LYS A  37       8.645  24.315  -6.473  1.00  2.31           H  
ATOM    524 1HE  LYS A  37       7.733  23.752  -4.242  1.00  2.31           H  
ATOM    525 2HE  LYS A  37       7.073  22.238  -4.893  1.00  2.31           H  
ATOM    526 1HZ  LYS A  37       9.193  21.898  -3.806  1.00  2.31           H  
ATOM    527 2HZ  LYS A  37       9.320  21.564  -5.415  1.00  2.31           H  
ATOM    528 3HZ  LYS A  37       9.929  22.973  -4.813  1.00  2.31           H  
ATOM    529  N   LEU A  38       5.262  25.855 -10.832  1.00  2.65           N  
ATOM    530  CA  LEU A  38       5.375  26.595 -12.075  1.00  2.65           C  
ATOM    531  C   LEU A  38       4.187  27.513 -12.255  1.00  2.65           C  
ATOM    532  O   LEU A  38       4.349  28.670 -12.643  1.00  2.65           O  
ATOM    533  CB  LEU A  38       5.465  25.624 -13.247  1.00  2.65           C  
ATOM    534  CG  LEU A  38       6.768  24.834 -13.331  1.00  2.65           C  
ATOM    535  CD1 LEU A  38       6.628  23.742 -14.379  1.00  2.65           C  
ATOM    536  CD2 LEU A  38       7.891  25.792 -13.678  1.00  2.65           C  
ATOM    537  H   LEU A  38       5.148  24.843 -10.865  1.00  2.65           H  
ATOM    538  HA  LEU A  38       6.282  27.193 -12.041  1.00  2.65           H  
ATOM    539 1HB  LEU A  38       4.649  24.907 -13.158  1.00  2.65           H  
ATOM    540 2HB  LEU A  38       5.342  26.179 -14.176  1.00  2.65           H  
ATOM    541  HG  LEU A  38       6.981  24.369 -12.378  1.00  2.65           H  
ATOM    542 1HD1 LEU A  38       7.556  23.175 -14.441  1.00  2.65           H  
ATOM    543 2HD1 LEU A  38       5.815  23.075 -14.095  1.00  2.65           H  
ATOM    544 3HD1 LEU A  38       6.411  24.194 -15.346  1.00  2.65           H  
ATOM    545 1HD2 LEU A  38       8.832  25.244 -13.740  1.00  2.65           H  
ATOM    546 2HD2 LEU A  38       7.680  26.266 -14.639  1.00  2.65           H  
ATOM    547 3HD2 LEU A  38       7.965  26.558 -12.906  1.00  2.65           H  
ATOM    548  N   ALA A  39       2.988  27.032 -11.925  1.00  3.26           N  
ATOM    549  CA  ALA A  39       1.812  27.863 -12.091  1.00  3.26           C  
ATOM    550  C   ALA A  39       1.920  29.116 -11.240  1.00  3.26           C  
ATOM    551  O   ALA A  39       1.695  30.224 -11.733  1.00  3.26           O  
ATOM    552  CB  ALA A  39       0.572  27.079 -11.702  1.00  3.26           C  
ATOM    553  H   ALA A  39       2.881  26.069 -11.605  1.00  3.26           H  
ATOM    554  HA  ALA A  39       1.747  28.161 -13.136  1.00  3.26           H  
ATOM    555 1HB  ALA A  39      -0.313  27.698 -11.843  1.00  3.26           H  
ATOM    556 2HB  ALA A  39       0.499  26.187 -12.327  1.00  3.26           H  
ATOM    557 3HB  ALA A  39       0.644  26.781 -10.657  1.00  3.26           H  
ATOM    558  N   LYS A  40       2.368  28.948  -9.994  1.00  4.17           N  
ATOM    559  CA  LYS A  40       2.514  30.080  -9.091  1.00  4.17           C  
ATOM    560  C   LYS A  40       3.623  31.009  -9.561  1.00  4.17           C  
ATOM    561  O   LYS A  40       3.498  32.238  -9.479  1.00  4.17           O  
ATOM    562  CB  LYS A  40       2.769  29.578  -7.675  1.00  4.17           C  
ATOM    563  CG  LYS A  40       1.542  28.923  -7.039  1.00  4.17           C  
ATOM    564  CD  LYS A  40       1.834  28.386  -5.641  1.00  4.17           C  
ATOM    565  CE  LYS A  40       0.589  27.739  -5.031  1.00  4.17           C  
ATOM    566  NZ  LYS A  40       0.853  27.170  -3.676  1.00  4.17           N  
ATOM    567  H   LYS A  40       2.562  28.003  -9.654  1.00  4.17           H  
ATOM    568  HA  LYS A  40       1.580  30.643  -9.092  1.00  4.17           H  
ATOM    569 1HB  LYS A  40       3.572  28.836  -7.698  1.00  4.17           H  
ATOM    570 2HB  LYS A  40       3.092  30.402  -7.042  1.00  4.17           H  
ATOM    571 1HG  LYS A  40       0.732  29.653  -6.984  1.00  4.17           H  
ATOM    572 2HG  LYS A  40       1.217  28.094  -7.672  1.00  4.17           H  
ATOM    573 1HD  LYS A  40       2.623  27.633  -5.711  1.00  4.17           H  
ATOM    574 2HD  LYS A  40       2.178  29.193  -4.997  1.00  4.17           H  
ATOM    575 1HE  LYS A  40      -0.199  28.483  -4.951  1.00  4.17           H  
ATOM    576 2HE  LYS A  40       0.250  26.943  -5.684  1.00  4.17           H  
ATOM    577 1HZ  LYS A  40       0.002  26.744  -3.318  1.00  4.17           H  
ATOM    578 2HZ  LYS A  40       1.580  26.461  -3.739  1.00  4.17           H  
ATOM    579 3HZ  LYS A  40       1.153  27.899  -3.053  1.00  4.17           H  
ATOM    580  N   SER A  41       4.703  30.437 -10.089  1.00  5.42           N  
ATOM    581  CA  SER A  41       5.802  31.242 -10.574  1.00  5.42           C  
ATOM    582  C   SER A  41       5.317  32.118 -11.719  1.00  5.42           C  
ATOM    583  O   SER A  41       5.643  33.303 -11.783  1.00  5.42           O  
ATOM    584  CB  SER A  41       6.936  30.353 -11.040  1.00  5.42           C  
ATOM    585  OG  SER A  41       7.468  29.614  -9.966  1.00  5.42           O  
ATOM    586  H   SER A  41       4.785  29.419 -10.124  1.00  5.42           H  
ATOM    587  HA  SER A  41       6.154  31.884  -9.763  1.00  5.42           H  
ATOM    588 1HB  SER A  41       6.573  29.675 -11.809  1.00  5.42           H  
ATOM    589 2HB  SER A  41       7.715  30.965 -11.487  1.00  5.42           H  
ATOM    590  HG  SER A  41       6.743  29.011  -9.672  1.00  5.42           H  
ATOM    591  N   HIS A  42       4.486  31.549 -12.598  1.00  7.04           N  
ATOM    592  CA  HIS A  42       3.987  32.296 -13.737  1.00  7.04           C  
ATOM    593  C   HIS A  42       3.046  33.410 -13.270  1.00  7.04           C  
ATOM    594  O   HIS A  42       3.063  34.524 -13.816  1.00  7.04           O  
ATOM    595  CB  HIS A  42       3.305  31.370 -14.748  1.00  7.04           C  
ATOM    596  CG  HIS A  42       4.277  30.413 -15.445  1.00  7.04           C  
ATOM    597  ND1 HIS A  42       5.426  30.840 -16.093  1.00  7.04           N  
ATOM    598  CD2 HIS A  42       4.248  29.064 -15.591  1.00  7.04           C  
ATOM    599  CE1 HIS A  42       6.060  29.793 -16.593  1.00  7.04           C  
ATOM    600  NE2 HIS A  42       5.367  28.704 -16.307  1.00  7.04           N  
ATOM    601  H   HIS A  42       4.245  30.562 -12.497  1.00  7.04           H  
ATOM    602  HA  HIS A  42       4.818  32.767 -14.250  1.00  7.04           H  
ATOM    603 1HB  HIS A  42       2.550  30.772 -14.233  1.00  7.04           H  
ATOM    604 2HB  HIS A  42       2.798  31.964 -15.506  1.00  7.04           H  
ATOM    605  HD1 HIS A  42       5.780  31.795 -16.155  1.00  7.04           H  
ATOM    606  HD2 HIS A  42       3.546  28.300 -15.255  1.00  7.04           H  
ATOM    607  HE1 HIS A  42       6.993  29.927 -17.138  1.00  7.04           H  
ATOM    608  N   GLU A  43       2.235  33.145 -12.239  1.00  8.88           N  
ATOM    609  CA  GLU A  43       1.354  34.189 -11.724  1.00  8.88           C  
ATOM    610  C   GLU A  43       2.182  35.373 -11.215  1.00  8.88           C  
ATOM    611  O   GLU A  43       1.799  36.527 -11.392  1.00  8.88           O  
ATOM    612  CB  GLU A  43       0.452  33.664 -10.597  1.00  8.88           C  
ATOM    613  CG  GLU A  43      -0.639  32.685 -11.039  1.00  8.88           C  
ATOM    614  CD  GLU A  43      -1.468  32.139  -9.886  1.00  8.88           C  
ATOM    615  OE1 GLU A  43      -1.155  32.426  -8.753  1.00  8.88           O  
ATOM    616  OE2 GLU A  43      -2.414  31.430 -10.148  1.00  8.88           O  
ATOM    617  H   GLU A  43       2.217  32.206 -11.834  1.00  8.88           H  
ATOM    618  HA  GLU A  43       0.721  34.542 -12.541  1.00  8.88           H  
ATOM    619 1HB  GLU A  43       1.066  33.162  -9.850  1.00  8.88           H  
ATOM    620 2HB  GLU A  43      -0.033  34.505 -10.104  1.00  8.88           H  
ATOM    621 1HG  GLU A  43      -1.301  33.199 -11.735  1.00  8.88           H  
ATOM    622 2HG  GLU A  43      -0.175  31.864 -11.570  1.00  8.88           H  
ATOM    623  N   LYS A  44       3.327  35.076 -10.583  1.00 10.81           N  
ATOM    624  CA  LYS A  44       4.222  36.114 -10.074  1.00 10.81           C  
ATOM    625  C   LYS A  44       4.915  36.887 -11.206  1.00 10.81           C  
ATOM    626  O   LYS A  44       5.110  38.099 -11.110  1.00 10.81           O  
ATOM    627  CB  LYS A  44       5.261  35.498  -9.137  1.00 10.81           C  
ATOM    628  CG  LYS A  44       4.689  35.008  -7.811  1.00 10.81           C  
ATOM    629  CD  LYS A  44       5.763  34.374  -6.944  1.00 10.81           C  
ATOM    630  CE  LYS A  44       5.188  33.875  -5.629  1.00 10.81           C  
ATOM    631  NZ  LYS A  44       6.227  33.232  -4.781  1.00 10.81           N  
ATOM    632  H   LYS A  44       3.562  34.094 -10.431  1.00 10.81           H  
ATOM    633  HA  LYS A  44       3.627  36.827  -9.507  1.00 10.81           H  
ATOM    634 1HB  LYS A  44       5.732  34.649  -9.628  1.00 10.81           H  
ATOM    635 2HB  LYS A  44       6.040  36.228  -8.925  1.00 10.81           H  
ATOM    636 1HG  LYS A  44       4.246  35.847  -7.276  1.00 10.81           H  
ATOM    637 2HG  LYS A  44       3.910  34.273  -8.007  1.00 10.81           H  
ATOM    638 1HD  LYS A  44       6.201  33.529  -7.479  1.00 10.81           H  
ATOM    639 2HD  LYS A  44       6.547  35.102  -6.740  1.00 10.81           H  
ATOM    640 1HE  LYS A  44       4.757  34.714  -5.086  1.00 10.81           H  
ATOM    641 2HE  LYS A  44       4.402  33.146  -5.837  1.00 10.81           H  
ATOM    642 1HZ  LYS A  44       5.809  32.913  -3.917  1.00 10.81           H  
ATOM    643 2HZ  LYS A  44       6.624  32.445  -5.273  1.00 10.81           H  
ATOM    644 3HZ  LYS A  44       6.954  33.902  -4.574  1.00 10.81           H  
ATOM    645  N   GLN A  45       5.286  36.180 -12.282  1.00 12.69           N  
ATOM    646  CA  GLN A  45       5.951  36.792 -13.439  1.00 12.69           C  
ATOM    647  C   GLN A  45       5.051  37.784 -14.173  1.00 12.69           C  
ATOM    648  O   GLN A  45       5.522  38.811 -14.668  1.00 12.69           O  
ATOM    649  CB  GLN A  45       6.368  35.717 -14.450  1.00 12.69           C  
ATOM    650  CG  GLN A  45       7.502  34.811 -14.019  1.00 12.69           C  
ATOM    651  CD  GLN A  45       7.676  33.623 -14.977  1.00 12.69           C  
ATOM    652  OE1 GLN A  45       6.771  33.318 -15.779  1.00 12.69           O  
ATOM    653  NE2 GLN A  45       8.826  32.957 -14.900  1.00 12.69           N  
ATOM    654  H   GLN A  45       5.132  35.174 -12.278  1.00 12.69           H  
ATOM    655  HA  GLN A  45       6.831  37.323 -13.090  1.00 12.69           H  
ATOM    656 1HB  GLN A  45       5.510  35.089 -14.673  1.00 12.69           H  
ATOM    657 2HB  GLN A  45       6.664  36.199 -15.378  1.00 12.69           H  
ATOM    658 1HG  GLN A  45       8.424  35.386 -14.026  1.00 12.69           H  
ATOM    659 2HG  GLN A  45       7.315  34.440 -13.026  1.00 12.69           H  
ATOM    660 1HE2 GLN A  45       8.999  32.178 -15.501  1.00 12.69           H  
ATOM    661 2HE2 GLN A  45       9.526  33.241 -14.241  1.00 12.69           H  
ATOM    662  N   GLN A  46       3.762  37.468 -14.261  1.00 14.51           N  
ATOM    663  CA  GLN A  46       2.815  38.308 -14.986  1.00 14.51           C  
ATOM    664  C   GLN A  46       2.801  39.760 -14.467  1.00 14.51           C  
ATOM    665  O   GLN A  46       2.513  39.990 -13.287  1.00 14.51           O  
ATOM    666  CB  GLN A  46       1.413  37.704 -14.840  1.00 14.51           C  
ATOM    667  CG  GLN A  46       0.242  38.517 -15.436  1.00 14.51           C  
ATOM    668  CD  GLN A  46       0.217  38.610 -16.951  1.00 14.51           C  
ATOM    669  OE1 GLN A  46       0.280  37.598 -17.662  1.00 14.51           O  
ATOM    670  NE2 GLN A  46       0.091  39.834 -17.456  1.00 14.51           N  
ATOM    671  H   GLN A  46       3.442  36.588 -13.847  1.00 14.51           H  
ATOM    672  HA  GLN A  46       3.098  38.260 -16.025  1.00 14.51           H  
ATOM    673 1HB  GLN A  46       1.404  36.721 -15.310  1.00 14.51           H  
ATOM    674 2HB  GLN A  46       1.204  37.546 -13.779  1.00 14.51           H  
ATOM    675 1HG  GLN A  46      -0.691  38.063 -15.110  1.00 14.51           H  
ATOM    676 2HG  GLN A  46       0.311  39.536 -15.047  1.00 14.51           H  
ATOM    677 1HE2 GLN A  46       0.050  39.970 -18.445  1.00 14.51           H  
ATOM    678 2HE2 GLN A  46       0.033  40.634 -16.832  1.00 14.51           H  
ATOM    679  N   PRO A  47       3.077  40.777 -15.318  1.00 16.11           N  
ATOM    680  CA  PRO A  47       3.081  42.171 -14.931  1.00 16.11           C  
ATOM    681  C   PRO A  47       1.675  42.621 -14.612  1.00 16.11           C  
ATOM    682  O   PRO A  47       0.710  42.235 -15.278  1.00 16.11           O  
ATOM    683  CB  PRO A  47       3.662  42.875 -16.162  1.00 16.11           C  
ATOM    684  CG  PRO A  47       3.379  41.940 -17.320  1.00 16.11           C  
ATOM    685  CD  PRO A  47       3.467  40.544 -16.730  1.00 16.11           C  
ATOM    686  HA  PRO A  47       3.735  42.297 -14.056  1.00 16.11           H  
ATOM    687 1HB  PRO A  47       3.191  43.860 -16.282  1.00 16.11           H  
ATOM    688 2HB  PRO A  47       4.738  43.048 -16.013  1.00 16.11           H  
ATOM    689 1HG  PRO A  47       2.390  42.150 -17.750  1.00 16.11           H  
ATOM    690 2HG  PRO A  47       4.112  42.103 -18.124  1.00 16.11           H  
ATOM    691 1HD  PRO A  47       2.761  39.923 -17.268  1.00 16.11           H  
ATOM    692 2HD  PRO A  47       4.499  40.152 -16.779  1.00 16.11           H  
ATOM    693  N   GLN A  48       1.551  43.520 -13.652  1.00 17.46           N  
ATOM    694  CA  GLN A  48       0.237  43.993 -13.261  1.00 17.46           C  
ATOM    695  C   GLN A  48      -0.199  45.188 -14.100  1.00 17.46           C  
ATOM    696  O   GLN A  48      -0.289  46.325 -13.632  1.00 17.46           O  
ATOM    697  CB  GLN A  48       0.248  44.281 -11.769  1.00 17.46           C  
ATOM    698  CG  GLN A  48       0.618  43.027 -10.951  1.00 17.46           C  
ATOM    699  CD  GLN A  48      -0.400  41.893 -11.096  1.00 17.46           C  
ATOM    700  OE1 GLN A  48      -1.557  42.052 -10.685  1.00 17.46           O  
ATOM    701  NE2 GLN A  48       0.014  40.746 -11.669  1.00 17.46           N  
ATOM    702  H   GLN A  48       2.368  43.841 -13.153  1.00 17.46           H  
ATOM    703  HA  GLN A  48      -0.479  43.190 -13.434  1.00 17.46           H  
ATOM    704 1HB  GLN A  48       0.966  45.069 -11.546  1.00 17.46           H  
ATOM    705 2HB  GLN A  48      -0.737  44.624 -11.450  1.00 17.46           H  
ATOM    706 1HG  GLN A  48       1.583  42.655 -11.302  1.00 17.46           H  
ATOM    707 2HG  GLN A  48       0.683  43.297  -9.899  1.00 17.46           H  
ATOM    708 1HE2 GLN A  48      -0.625  39.984 -11.772  1.00 17.46           H  
ATOM    709 2HE2 GLN A  48       0.978  40.613 -12.008  1.00 17.46           H  
ATOM    710  N   THR A  49      -0.531  44.887 -15.347  1.00 18.51           N  
ATOM    711  CA  THR A  49      -0.844  45.894 -16.361  1.00 18.51           C  
ATOM    712  C   THR A  49      -2.211  46.539 -16.147  1.00 18.51           C  
ATOM    713  O   THR A  49      -2.540  47.548 -16.765  1.00 18.51           O  
ATOM    714  CB  THR A  49      -0.785  45.271 -17.768  1.00 18.51           C  
ATOM    715  OG1 THR A  49      -1.768  44.233 -17.876  1.00 18.51           O  
ATOM    716  CG2 THR A  49       0.589  44.671 -18.002  1.00 18.51           C  
ATOM    717  H   THR A  49      -0.448  43.900 -15.604  1.00 18.51           H  
ATOM    718  HA  THR A  49      -0.093  46.682 -16.306  1.00 18.51           H  
ATOM    719  HB  THR A  49      -0.987  46.034 -18.519  1.00 18.51           H  
ATOM    720  HG1 THR A  49      -2.645  44.624 -17.902  1.00 18.51           H  
ATOM    721 1HG2 THR A  49       0.631  44.224 -18.995  1.00 18.51           H  
ATOM    722 2HG2 THR A  49       1.347  45.450 -17.921  1.00 18.51           H  
ATOM    723 3HG2 THR A  49       0.772  43.910 -17.255  1.00 18.51           H  
ATOM    724  N   GLY A  50      -3.003  45.946 -15.261  1.00 18.91           N  
ATOM    725  CA  GLY A  50      -4.327  46.450 -14.935  1.00 18.91           C  
ATOM    726  C   GLY A  50      -4.305  47.502 -13.819  1.00 18.91           C  
ATOM    727  O   GLY A  50      -5.358  47.982 -13.412  1.00 18.91           O  
ATOM    728  H   GLY A  50      -2.664  45.119 -14.799  1.00 18.91           H  
ATOM    729 1HA  GLY A  50      -4.781  46.876 -15.830  1.00 18.91           H  
ATOM    730 2HA  GLY A  50      -4.959  45.619 -14.630  1.00 18.91           H  
ATOM    731  N   ASP A  51      -3.111  47.847 -13.310  1.00 18.91           N  
ATOM    732  CA  ASP A  51      -2.971  48.815 -12.218  1.00 18.91           C  
ATOM    733  C   ASP A  51      -2.985  50.275 -12.720  1.00 18.91           C  
ATOM    734  O   ASP A  51      -1.981  50.745 -13.262  1.00 18.91           O  
ATOM    735  CB  ASP A  51      -1.662  48.544 -11.478  1.00 18.91           C  
ATOM    736  CG  ASP A  51      -1.368  49.463 -10.267  1.00 18.91           C  
ATOM    737  OD1 ASP A  51      -1.985  50.514 -10.110  1.00 18.91           O  
ATOM    738  OD2 ASP A  51      -0.477  49.106  -9.503  1.00 18.91           O  
ATOM    739  H   ASP A  51      -2.262  47.407 -13.670  1.00 18.91           H  
ATOM    740  HA  ASP A  51      -3.778  48.628 -11.526  1.00 18.91           H  
ATOM    741 1HB  ASP A  51      -1.656  47.504 -11.140  1.00 18.91           H  
ATOM    742 2HB  ASP A  51      -0.836  48.639 -12.192  1.00 18.91           H  
ATOM    743  N   PRO A  52      -4.059  51.059 -12.479  1.00 19.10           N  
ATOM    744  CA  PRO A  52      -4.261  52.392 -13.013  1.00 19.10           C  
ATOM    745  C   PRO A  52      -3.310  53.418 -12.420  1.00 19.10           C  
ATOM    746  O   PRO A  52      -3.132  54.494 -12.984  1.00 19.10           O  
ATOM    747  CB  PRO A  52      -5.703  52.711 -12.605  1.00 19.10           C  
ATOM    748  CG  PRO A  52      -5.930  51.891 -11.350  1.00 19.10           C  
ATOM    749  CD  PRO A  52      -5.123  50.627 -11.540  1.00 19.10           C  
ATOM    750  HA  PRO A  52      -4.162  52.357 -14.106  1.00 19.10           H  
ATOM    751 1HB  PRO A  52      -5.815  53.792 -12.443  1.00 19.10           H  
ATOM    752 2HB  PRO A  52      -6.390  52.434 -13.420  1.00 19.10           H  
ATOM    753 1HG  PRO A  52      -5.608  52.461 -10.467  1.00 19.10           H  
ATOM    754 2HG  PRO A  52      -7.005  51.689 -11.222  1.00 19.10           H  
ATOM    755 1HD  PRO A  52      -4.688  50.345 -10.567  1.00 19.10           H  
ATOM    756 2HD  PRO A  52      -5.749  49.846 -11.970  1.00 19.10           H  
ATOM    757  N   SER A  53      -2.656  53.104 -11.298  1.00 19.41           N  
ATOM    758  CA  SER A  53      -1.813  54.122 -10.683  1.00 19.41           C  
ATOM    759  C   SER A  53      -0.495  54.260 -11.434  1.00 19.41           C  
ATOM    760  O   SER A  53       0.291  55.174 -11.169  1.00 19.41           O  
ATOM    761  CB  SER A  53      -1.588  53.840  -9.202  1.00 19.41           C  
ATOM    762  OG  SER A  53      -0.803  52.705  -8.982  1.00 19.41           O  
ATOM    763  H   SER A  53      -2.711  52.174 -10.859  1.00 19.41           H  
ATOM    764  HA  SER A  53      -2.332  55.077 -10.754  1.00 19.41           H  
ATOM    765 1HB  SER A  53      -1.116  54.705  -8.739  1.00 19.41           H  
ATOM    766 2HB  SER A  53      -2.556  53.703  -8.719  1.00 19.41           H  
ATOM    767  HG  SER A  53      -1.281  51.948  -9.400  1.00 19.41           H  
ATOM    768  N   LYS A  54      -0.254  53.345 -12.366  1.00 19.76           N  
ATOM    769  CA  LYS A  54       0.959  53.331 -13.153  1.00 19.76           C  
ATOM    770  C   LYS A  54       0.734  53.862 -14.575  1.00 19.76           C  
ATOM    771  O   LYS A  54       1.619  53.738 -15.423  1.00 19.76           O  
ATOM    772  CB  LYS A  54       1.520  51.912 -13.181  1.00 19.76           C  
ATOM    773  CG  LYS A  54       1.965  51.405 -11.790  1.00 19.76           C  
ATOM    774  CD  LYS A  54       2.474  49.961 -11.832  1.00 19.76           C  
ATOM    775  CE  LYS A  54       3.025  49.513 -10.470  1.00 19.76           C  
ATOM    776  NZ  LYS A  54       1.965  49.488  -9.411  1.00 19.76           N  
ATOM    777  H   LYS A  54      -0.936  52.602 -12.541  1.00 19.76           H  
ATOM    778  HA  LYS A  54       1.690  53.980 -12.669  1.00 19.76           H  
ATOM    779 1HB  LYS A  54       0.754  51.226 -13.557  1.00 19.76           H  
ATOM    780 2HB  LYS A  54       2.374  51.862 -13.858  1.00 19.76           H  
ATOM    781 1HG  LYS A  54       2.747  52.052 -11.399  1.00 19.76           H  
ATOM    782 2HG  LYS A  54       1.109  51.444 -11.108  1.00 19.76           H  
ATOM    783 1HD  LYS A  54       1.646  49.300 -12.099  1.00 19.76           H  
ATOM    784 2HD  LYS A  54       3.252  49.864 -12.588  1.00 19.76           H  
ATOM    785 1HE  LYS A  54       3.441  48.513 -10.574  1.00 19.76           H  
ATOM    786 2HE  LYS A  54       3.815  50.195 -10.162  1.00 19.76           H  
ATOM    787 1HZ  LYS A  54       2.346  49.188  -8.537  1.00 19.76           H  
ATOM    788 2HZ  LYS A  54       1.561  50.405  -9.293  1.00 19.76           H  
ATOM    789 3HZ  LYS A  54       1.196  48.851  -9.671  1.00 19.76           H  
ATOM    790  N   SER A  55      -0.441  54.461 -14.847  1.00 20.06           N  
ATOM    791  CA  SER A  55      -0.706  54.937 -16.207  1.00 20.06           C  
ATOM    792  C   SER A  55      -1.657  56.137 -16.284  1.00 20.06           C  
ATOM    793  O   SER A  55      -2.621  56.242 -15.532  1.00 20.06           O  
ATOM    794  CB  SER A  55      -1.294  53.797 -17.016  1.00 20.06           C  
ATOM    795  OG  SER A  55      -1.588  54.205 -18.320  1.00 20.06           O  
ATOM    796  H   SER A  55      -1.164  54.558 -14.131  1.00 20.06           H  
ATOM    797  HA  SER A  55       0.242  55.235 -16.654  1.00 20.06           H  
ATOM    798 1HB  SER A  55      -0.586  52.968 -17.040  1.00 20.06           H  
ATOM    799 2HB  SER A  55      -2.199  53.441 -16.526  1.00 20.06           H  
ATOM    800  HG  SER A  55      -2.147  54.986 -18.226  1.00 20.06           H  
ATOM    801  N   SER A  56      -1.387  57.035 -17.236  1.00 19.85           N  
ATOM    802  CA  SER A  56      -2.239  58.203 -17.472  1.00 19.85           C  
ATOM    803  C   SER A  56      -2.100  58.714 -18.897  1.00 19.85           C  
ATOM    804  O   SER A  56      -1.009  58.716 -19.465  1.00 19.85           O  
ATOM    805  CB  SER A  56      -1.899  59.323 -16.505  1.00 19.85           C  
ATOM    806  OG  SER A  56      -2.698  60.473 -16.742  1.00 19.85           O  
ATOM    807  H   SER A  56      -0.571  56.900 -17.816  1.00 19.85           H  
ATOM    808  HA  SER A  56      -3.278  57.914 -17.315  1.00 19.85           H  
ATOM    809 1HB  SER A  56      -2.061  58.969 -15.481  1.00 19.85           H  
ATOM    810 2HB  SER A  56      -0.843  59.581 -16.594  1.00 19.85           H  
ATOM    811  HG  SER A  56      -2.645  60.977 -15.922  1.00 19.85           H  
ATOM    812  N   SER A  57      -3.218  59.165 -19.451  1.00 18.85           N  
ATOM    813  CA  SER A  57      -3.273  59.720 -20.797  1.00 18.85           C  
ATOM    814  C   SER A  57      -4.027  61.049 -20.831  1.00 18.85           C  
ATOM    815  O   SER A  57      -4.456  61.493 -21.894  1.00 18.85           O  
ATOM    816  CB  SER A  57      -3.933  58.725 -21.728  1.00 18.85           C  
ATOM    817  OG  SER A  57      -5.241  58.440 -21.310  1.00 18.85           O  
ATOM    818  H   SER A  57      -4.071  59.121 -18.911  1.00 18.85           H  
ATOM    819  HA  SER A  57      -2.254  59.897 -21.139  1.00 18.85           H  
ATOM    820 1HB  SER A  57      -3.952  59.126 -22.739  1.00 18.85           H  
ATOM    821 2HB  SER A  57      -3.346  57.806 -21.750  1.00 18.85           H  
ATOM    822  HG  SER A  57      -5.729  59.267 -21.387  1.00 18.85           H  
ATOM    823  N   ASN A  58      -4.190  61.669 -19.661  1.00 17.11           N  
ATOM    824  CA  ASN A  58      -4.952  62.920 -19.545  1.00 17.11           C  
ATOM    825  C   ASN A  58      -4.093  64.190 -19.488  1.00 17.11           C  
ATOM    826  O   ASN A  58      -4.574  65.253 -19.099  1.00 17.11           O  
ATOM    827  CB  ASN A  58      -5.853  62.869 -18.324  1.00 17.11           C  
ATOM    828  CG  ASN A  58      -6.973  61.866 -18.455  1.00 17.11           C  
ATOM    829  OD1 ASN A  58      -7.560  61.709 -19.529  1.00 17.11           O  
ATOM    830  ND2 ASN A  58      -7.281  61.186 -17.377  1.00 17.11           N  
ATOM    831  H   ASN A  58      -3.776  61.255 -18.821  1.00 17.11           H  
ATOM    832  HA  ASN A  58      -5.589  63.014 -20.427  1.00 17.11           H  
ATOM    833 1HB  ASN A  58      -5.256  62.619 -17.442  1.00 17.11           H  
ATOM    834 2HB  ASN A  58      -6.281  63.855 -18.155  1.00 17.11           H  
ATOM    835 1HD2 ASN A  58      -8.019  60.512 -17.408  1.00 17.11           H  
ATOM    836 2HD2 ASN A  58      -6.783  61.344 -16.522  1.00 17.11           H  
ATOM    837  N   SER A  59      -2.814  64.075 -19.828  1.00 15.19           N  
ATOM    838  CA  SER A  59      -1.907  65.224 -19.813  1.00 15.19           C  
ATOM    839  C   SER A  59      -2.285  66.284 -20.834  1.00 15.19           C  
ATOM    840  O   SER A  59      -2.721  65.959 -21.942  1.00 15.19           O  
ATOM    841  CB  SER A  59      -0.482  64.799 -20.098  1.00 15.19           C  
ATOM    842  OG  SER A  59       0.384  65.926 -20.142  1.00 15.19           O  
ATOM    843  H   SER A  59      -2.469  63.177 -20.128  1.00 15.19           H  
ATOM    844  HA  SER A  59      -1.947  65.684 -18.825  1.00 15.19           H  
ATOM    845 1HB  SER A  59      -0.145  64.109 -19.329  1.00 15.19           H  
ATOM    846 2HB  SER A  59      -0.446  64.278 -21.052  1.00 15.19           H  
ATOM    847  HG  SER A  59       0.024  66.571 -20.832  1.00 15.19           H  
ATOM    848  N   ASP A  60      -2.079  67.538 -20.458  1.00 13.59           N  
ATOM    849  CA  ASP A  60      -2.272  68.649 -21.370  1.00 13.59           C  
ATOM    850  C   ASP A  60      -0.967  68.823 -22.128  1.00 13.59           C  
ATOM    851  O   ASP A  60      -0.696  69.892 -22.675  1.00 13.59           O  
ATOM    852  OXT ASP A  60      -0.066  68.007 -21.891  1.00 13.59           O  
ATOM    853  CB  ASP A  60      -2.627  69.935 -20.613  1.00 13.59           C  
ATOM    854  CG  ASP A  60      -4.032  69.920 -19.999  1.00 13.59           C  
ATOM    855  OD1 ASP A  60      -4.886  69.238 -20.510  1.00 13.59           O  
ATOM    856  OD2 ASP A  60      -4.226  70.594 -19.019  1.00 13.59           O  
ATOM    857  H   ASP A  60      -1.759  67.719 -19.517  1.00 13.59           H  
ATOM    858  HA  ASP A  60      -3.067  68.411 -22.077  1.00 13.59           H  
ATOM    859 1HB  ASP A  60      -1.903  70.098 -19.815  1.00 13.59           H  
ATOM    860 2HB  ASP A  60      -2.560  70.786 -21.292  1.00 13.59           H  
ENDMDL

