REMARK ID 102722 DOMAINID 93644 MODEL 1 2021-07-24_00000194_2_19
MODEL     1
ATOM      1  N   GLY A   1      -0.871   1.627  -0.143  1.00  2.09           N  
ATOM      2  CA  GLY A   1       0.111   1.329  -1.176  1.00  2.09           C  
ATOM      3  C   GLY A   1       1.497   1.055  -0.597  1.00  2.09           C  
ATOM      4  O   GLY A   1       1.646   0.307   0.374  1.00  2.09           O  
ATOM      5  H   GLY A   1      -1.822   1.302  -0.258  1.00  2.09           H  
ATOM      6 1HA  GLY A   1      -0.221   0.464  -1.750  1.00  2.09           H  
ATOM      7 2HA  GLY A   1       0.166   2.166  -1.872  1.00  2.09           H  
ATOM      8  N   SER A   2       2.510   1.705  -1.179  1.00  1.68           N  
ATOM      9  CA  SER A   2       3.917   1.514  -0.809  1.00  1.68           C  
ATOM     10  C   SER A   2       4.259   1.897   0.629  1.00  1.68           C  
ATOM     11  O   SER A   2       5.260   1.420   1.184  1.00  1.68           O  
ATOM     12  CB  SER A   2       4.800   2.301  -1.760  1.00  1.68           C  
ATOM     13  OG  SER A   2       4.601   3.682  -1.610  1.00  1.68           O  
ATOM     14  H   SER A   2       2.299   2.327  -1.946  1.00  1.68           H  
ATOM     15  HA  SER A   2       4.149   0.456  -0.934  1.00  1.68           H  
ATOM     16 1HB  SER A   2       5.844   2.059  -1.567  1.00  1.68           H  
ATOM     17 2HB  SER A   2       4.581   2.008  -2.785  1.00  1.68           H  
ATOM     18  HG  SER A   2       5.189   4.103  -2.244  1.00  1.68           H  
ATOM     19  N   HIS A   3       3.415   2.708   1.267  1.00  1.32           N  
ATOM     20  CA  HIS A   3       3.677   3.080   2.647  1.00  1.32           C  
ATOM     21  C   HIS A   3       3.736   1.836   3.520  1.00  1.32           C  
ATOM     22  O   HIS A   3       4.427   1.841   4.529  1.00  1.32           O  
ATOM     23  CB  HIS A   3       2.637   4.057   3.216  1.00  1.32           C  
ATOM     24  CG  HIS A   3       1.270   3.478   3.517  1.00  1.32           C  
ATOM     25  ND1 HIS A   3       0.924   2.980   4.770  1.00  1.32           N  
ATOM     26  CD2 HIS A   3       0.169   3.340   2.742  1.00  1.32           C  
ATOM     27  CE1 HIS A   3      -0.330   2.566   4.740  1.00  1.32           C  
ATOM     28  NE2 HIS A   3      -0.815   2.774   3.525  1.00  1.32           N  
ATOM     29  H   HIS A   3       2.606   3.067   0.780  1.00  1.32           H  
ATOM     30  HA  HIS A   3       4.649   3.568   2.711  1.00  1.32           H  
ATOM     31 1HB  HIS A   3       3.025   4.478   4.148  1.00  1.32           H  
ATOM     32 2HB  HIS A   3       2.505   4.882   2.519  1.00  1.32           H  
ATOM     33  HD1 HIS A   3       1.520   2.923   5.619  1.00  1.32           H  
ATOM     34  HD2 HIS A   3      -0.037   3.592   1.703  1.00  1.32           H  
ATOM     35  HE1 HIS A   3      -0.787   2.140   5.632  1.00  1.32           H  
ATOM     36  N   MET A   4       3.054   0.747   3.123  1.00  1.04           N  
ATOM     37  CA  MET A   4       3.070  -0.451   3.942  1.00  1.04           C  
ATOM     38  C   MET A   4       4.467  -1.040   4.035  1.00  1.04           C  
ATOM     39  O   MET A   4       4.804  -1.681   5.030  1.00  1.04           O  
ATOM     40  CB  MET A   4       2.085  -1.482   3.409  1.00  1.04           C  
ATOM     41  CG  MET A   4       0.633  -1.117   3.623  1.00  1.04           C  
ATOM     42  SD  MET A   4       0.246  -0.861   5.379  1.00  1.04           S  
ATOM     43  CE  MET A   4       0.466  -2.505   6.084  1.00  1.04           C  
ATOM     44  H   MET A   4       2.521   0.751   2.251  1.00  1.04           H  
ATOM     45  HA  MET A   4       2.756  -0.174   4.947  1.00  1.04           H  
ATOM     46 1HB  MET A   4       2.237  -1.598   2.334  1.00  1.04           H  
ATOM     47 2HB  MET A   4       2.272  -2.448   3.877  1.00  1.04           H  
ATOM     48 1HG  MET A   4       0.414  -0.192   3.077  1.00  1.04           H  
ATOM     49 2HG  MET A   4      -0.010  -1.904   3.234  1.00  1.04           H  
ATOM     50 1HE  MET A   4       0.249  -2.474   7.156  1.00  1.04           H  
ATOM     51 2HE  MET A   4      -0.223  -3.207   5.608  1.00  1.04           H  
ATOM     52 3HE  MET A   4       1.490  -2.839   5.932  1.00  1.04           H  
ATOM     53  N   LEU A   5       5.299  -0.833   3.011  1.00  0.85           N  
ATOM     54  CA  LEU A   5       6.661  -1.320   3.083  1.00  0.85           C  
ATOM     55  C   LEU A   5       7.431  -0.494   4.076  1.00  0.85           C  
ATOM     56  O   LEU A   5       8.172  -1.021   4.908  1.00  0.85           O  
ATOM     57  CB  LEU A   5       7.378  -1.302   1.739  1.00  0.85           C  
ATOM     58  CG  LEU A   5       8.828  -1.748   1.865  1.00  0.85           C  
ATOM     59  CD1 LEU A   5       8.879  -3.136   2.479  1.00  0.85           C  
ATOM     60  CD2 LEU A   5       9.497  -1.718   0.508  1.00  0.85           C  
ATOM     61  H   LEU A   5       5.012  -0.270   2.215  1.00  0.85           H  
ATOM     62  HA  LEU A   5       6.641  -2.350   3.435  1.00  0.85           H  
ATOM     63 1HB  LEU A   5       6.870  -1.972   1.050  1.00  0.85           H  
ATOM     64 2HB  LEU A   5       7.358  -0.288   1.334  1.00  0.85           H  
ATOM     65  HG  LEU A   5       9.338  -1.080   2.519  1.00  0.85           H  
ATOM     66 1HD1 LEU A   5       9.917  -3.445   2.587  1.00  0.85           H  
ATOM     67 2HD1 LEU A   5       8.406  -3.120   3.458  1.00  0.85           H  
ATOM     68 3HD1 LEU A   5       8.352  -3.823   1.843  1.00  0.85           H  
ATOM     69 1HD2 LEU A   5      10.525  -2.017   0.619  1.00  0.85           H  
ATOM     70 2HD2 LEU A   5       8.993  -2.396  -0.170  1.00  0.85           H  
ATOM     71 3HD2 LEU A   5       9.456  -0.706   0.106  1.00  0.85           H  
ATOM     72  N   LYS A   6       7.269   0.819   3.983  1.00  0.73           N  
ATOM     73  CA  LYS A   6       7.989   1.696   4.891  1.00  0.73           C  
ATOM     74  C   LYS A   6       7.545   1.452   6.334  1.00  0.73           C  
ATOM     75  O   LYS A   6       8.373   1.414   7.246  1.00  0.73           O  
ATOM     76  CB  LYS A   6       7.768   3.153   4.502  1.00  0.73           C  
ATOM     77  CG  LYS A   6       8.449   3.551   3.195  1.00  0.73           C  
ATOM     78  CD  LYS A   6       8.186   5.006   2.839  1.00  0.73           C  
ATOM     79  CE  LYS A   6       8.875   5.383   1.534  1.00  0.73           C  
ATOM     80  NZ  LYS A   6       8.603   6.796   1.151  1.00  0.73           N  
ATOM     81  H   LYS A   6       6.636   1.189   3.270  1.00  0.73           H  
ATOM     82  HA  LYS A   6       9.053   1.470   4.825  1.00  0.73           H  
ATOM     83 1HB  LYS A   6       6.696   3.338   4.400  1.00  0.73           H  
ATOM     84 2HB  LYS A   6       8.138   3.801   5.295  1.00  0.73           H  
ATOM     85 1HG  LYS A   6       9.524   3.395   3.278  1.00  0.73           H  
ATOM     86 2HG  LYS A   6       8.068   2.915   2.390  1.00  0.73           H  
ATOM     87 1HD  LYS A   6       7.111   5.164   2.732  1.00  0.73           H  
ATOM     88 2HD  LYS A   6       8.555   5.651   3.636  1.00  0.73           H  
ATOM     89 1HE  LYS A   6       9.951   5.247   1.648  1.00  0.73           H  
ATOM     90 2HE  LYS A   6       8.518   4.725   0.740  1.00  0.73           H  
ATOM     91 1HZ  LYS A   6       9.075   7.007   0.284  1.00  0.73           H  
ATOM     92 2HZ  LYS A   6       7.608   6.928   1.033  1.00  0.73           H  
ATOM     93 3HZ  LYS A   6       8.940   7.412   1.876  1.00  0.73           H  
ATOM     94  N   ASP A   7       6.244   1.226   6.536  1.00  0.65           N  
ATOM     95  CA  ASP A   7       5.714   0.980   7.868  1.00  0.65           C  
ATOM     96  C   ASP A   7       6.238  -0.353   8.401  1.00  0.65           C  
ATOM     97  O   ASP A   7       6.663  -0.439   9.554  1.00  0.65           O  
ATOM     98  CB  ASP A   7       4.185   0.975   7.819  1.00  0.65           C  
ATOM     99  CG  ASP A   7       3.563   2.386   7.570  1.00  0.65           C  
ATOM    100  OD1 ASP A   7       4.256   3.370   7.724  1.00  0.65           O  
ATOM    101  OD2 ASP A   7       2.397   2.450   7.212  1.00  0.65           O  
ATOM    102  H   ASP A   7       5.605   1.266   5.748  1.00  0.65           H  
ATOM    103  HA  ASP A   7       6.048   1.777   8.531  1.00  0.65           H  
ATOM    104 1HB  ASP A   7       3.860   0.310   7.021  1.00  0.65           H  
ATOM    105 2HB  ASP A   7       3.793   0.576   8.753  1.00  0.65           H  
ATOM    106  N   PHE A   8       6.283  -1.370   7.534  1.00  0.61           N  
ATOM    107  CA  PHE A   8       6.803  -2.691   7.877  1.00  0.61           C  
ATOM    108  C   PHE A   8       8.251  -2.536   8.345  1.00  0.61           C  
ATOM    109  O   PHE A   8       8.640  -3.024   9.412  1.00  0.61           O  
ATOM    110  CB  PHE A   8       6.703  -3.605   6.647  1.00  0.61           C  
ATOM    111  CG  PHE A   8       7.217  -4.972   6.786  1.00  0.61           C  
ATOM    112  CD1 PHE A   8       6.452  -5.981   7.345  1.00  0.61           C  
ATOM    113  CD2 PHE A   8       8.456  -5.258   6.351  1.00  0.61           C  
ATOM    114  CE1 PHE A   8       6.939  -7.265   7.460  1.00  0.61           C  
ATOM    115  CE2 PHE A   8       8.941  -6.503   6.464  1.00  0.61           C  
ATOM    116  CZ  PHE A   8       8.189  -7.530   7.020  1.00  0.61           C  
ATOM    117  H   PHE A   8       5.907  -1.252   6.595  1.00  0.61           H  
ATOM    118  HA  PHE A   8       6.206  -3.111   8.688  1.00  0.61           H  
ATOM    119 1HB  PHE A   8       5.658  -3.677   6.357  1.00  0.61           H  
ATOM    120 2HB  PHE A   8       7.223  -3.143   5.822  1.00  0.61           H  
ATOM    121  HD1 PHE A   8       5.458  -5.744   7.685  1.00  0.61           H  
ATOM    122  HD2 PHE A   8       9.065  -4.464   5.912  1.00  0.61           H  
ATOM    123  HE1 PHE A   8       6.327  -8.052   7.902  1.00  0.61           H  
ATOM    124  HE2 PHE A   8       9.932  -6.682   6.127  1.00  0.61           H  
ATOM    125  HZ  PHE A   8       8.602  -8.533   7.109  1.00  0.61           H  
ATOM    126  N   GLY A   9       9.044  -1.815   7.551  1.00  0.59           N  
ATOM    127  CA  GLY A   9      10.442  -1.562   7.859  1.00  0.59           C  
ATOM    128  C   GLY A   9      10.601  -0.918   9.236  1.00  0.59           C  
ATOM    129  O   GLY A   9      11.375  -1.399  10.076  1.00  0.59           O  
ATOM    130  H   GLY A   9       8.666  -1.434   6.684  1.00  0.59           H  
ATOM    131 1HA  GLY A   9      10.998  -2.496   7.814  1.00  0.59           H  
ATOM    132 2HA  GLY A   9      10.857  -0.900   7.097  1.00  0.59           H  
ATOM    133  N   LYS A  10       9.857   0.168   9.475  1.00  0.58           N  
ATOM    134  CA  LYS A  10       9.917   0.881  10.745  1.00  0.58           C  
ATOM    135  C   LYS A  10       9.500  -0.004  11.920  1.00  0.58           C  
ATOM    136  O   LYS A  10      10.089   0.087  13.006  1.00  0.58           O  
ATOM    137  CB  LYS A  10       9.038   2.129  10.685  1.00  0.58           C  
ATOM    138  CG  LYS A  10       9.583   3.245   9.791  1.00  0.58           C  
ATOM    139  CD  LYS A  10       8.627   4.425   9.750  1.00  0.58           C  
ATOM    140  CE  LYS A  10       9.133   5.529   8.838  1.00  0.58           C  
ATOM    141  NZ  LYS A  10       8.177   6.670   8.774  1.00  0.58           N  
ATOM    142  H   LYS A  10       9.242   0.518   8.738  1.00  0.58           H  
ATOM    143  HA  LYS A  10      10.947   1.193  10.910  1.00  0.58           H  
ATOM    144 1HB  LYS A  10       8.053   1.851  10.299  1.00  0.58           H  
ATOM    145 2HB  LYS A  10       8.898   2.528  11.687  1.00  0.58           H  
ATOM    146 1HG  LYS A  10      10.548   3.578  10.172  1.00  0.58           H  
ATOM    147 2HG  LYS A  10       9.728   2.863   8.783  1.00  0.58           H  
ATOM    148 1HD  LYS A  10       7.656   4.082   9.380  1.00  0.58           H  
ATOM    149 2HD  LYS A  10       8.494   4.824  10.754  1.00  0.58           H  
ATOM    150 1HE  LYS A  10      10.092   5.889   9.208  1.00  0.58           H  
ATOM    151 2HE  LYS A  10       9.270   5.125   7.833  1.00  0.58           H  
ATOM    152 1HZ  LYS A  10       8.540   7.385   8.160  1.00  0.58           H  
ATOM    153 2HZ  LYS A  10       7.285   6.339   8.420  1.00  0.58           H  
ATOM    154 3HZ  LYS A  10       8.049   7.056   9.699  1.00  0.58           H  
ATOM    155  N   LYS A  11       8.506  -0.881  11.722  1.00  0.58           N  
ATOM    156  CA  LYS A  11       8.107  -1.783  12.795  1.00  0.58           C  
ATOM    157  C   LYS A  11       9.231  -2.758  13.124  1.00  0.58           C  
ATOM    158  O   LYS A  11       9.522  -3.002  14.296  1.00  0.58           O  
ATOM    159  CB  LYS A  11       6.829  -2.538  12.437  1.00  0.58           C  
ATOM    160  CG  LYS A  11       5.541  -1.700  12.464  1.00  0.58           C  
ATOM    161  CD  LYS A  11       4.373  -2.555  12.037  1.00  0.58           C  
ATOM    162  CE  LYS A  11       3.036  -1.862  12.171  1.00  0.58           C  
ATOM    163  NZ  LYS A  11       1.899  -2.748  11.729  1.00  0.58           N  
ATOM    164  H   LYS A  11       8.014  -0.911  10.826  1.00  0.58           H  
ATOM    165  HA  LYS A  11       7.909  -1.190  13.687  1.00  0.58           H  
ATOM    166 1HB  LYS A  11       6.926  -2.948  11.428  1.00  0.58           H  
ATOM    167 2HB  LYS A  11       6.699  -3.380  13.115  1.00  0.58           H  
ATOM    168 1HG  LYS A  11       5.363  -1.332  13.474  1.00  0.58           H  
ATOM    169 2HG  LYS A  11       5.636  -0.852  11.793  1.00  0.58           H  
ATOM    170 1HD  LYS A  11       4.507  -2.831  10.995  1.00  0.58           H  
ATOM    171 2HD  LYS A  11       4.369  -3.457  12.633  1.00  0.58           H  
ATOM    172 1HE  LYS A  11       2.893  -1.620  13.223  1.00  0.58           H  
ATOM    173 2HE  LYS A  11       3.023  -0.942  11.589  1.00  0.58           H  
ATOM    174 1HZ  LYS A  11       1.029  -2.273  11.884  1.00  0.58           H  
ATOM    175 2HZ  LYS A  11       1.933  -3.033  10.726  1.00  0.58           H  
ATOM    176 3HZ  LYS A  11       1.946  -3.611  12.297  1.00  0.58           H  
ATOM    177  N   ILE A  12       9.924  -3.259  12.102  1.00  0.58           N  
ATOM    178  CA  ILE A  12      11.043  -4.164  12.339  1.00  0.58           C  
ATOM    179  C   ILE A  12      12.158  -3.480  13.089  1.00  0.58           C  
ATOM    180  O   ILE A  12      12.663  -4.011  14.082  1.00  0.58           O  
ATOM    181  CB  ILE A  12      11.570  -4.732  11.018  1.00  0.58           C  
ATOM    182  CG1 ILE A  12      10.555  -5.640  10.480  1.00  0.58           C  
ATOM    183  CG2 ILE A  12      12.913  -5.425  11.178  1.00  0.58           C  
ATOM    184  CD1 ILE A  12      10.816  -6.021   9.143  1.00  0.58           C  
ATOM    185  H   ILE A  12       9.645  -3.032  11.144  1.00  0.58           H  
ATOM    186  HA  ILE A  12      10.686  -4.995  12.945  1.00  0.58           H  
ATOM    187  HB  ILE A  12      11.681  -3.915  10.307  1.00  0.58           H  
ATOM    188 1HG1 ILE A  12      10.530  -6.529  11.101  1.00  0.58           H  
ATOM    189 2HG1 ILE A  12       9.577  -5.162  10.514  1.00  0.58           H  
ATOM    190 1HG2 ILE A  12      13.228  -5.788  10.206  1.00  0.58           H  
ATOM    191 2HG2 ILE A  12      13.652  -4.718  11.559  1.00  0.58           H  
ATOM    192 3HG2 ILE A  12      12.829  -6.249  11.857  1.00  0.58           H  
ATOM    193 1HD1 ILE A  12      10.052  -6.700   8.852  1.00  0.58           H  
ATOM    194 2HD1 ILE A  12      10.805  -5.133   8.516  1.00  0.58           H  
ATOM    195 3HD1 ILE A  12      11.778  -6.500   9.082  1.00  0.58           H  
ATOM    196  N   LYS A  13      12.522  -2.281  12.647  1.00  0.58           N  
ATOM    197  CA  LYS A  13      13.571  -1.537  13.317  1.00  0.58           C  
ATOM    198  C   LYS A  13      13.199  -1.258  14.762  1.00  0.58           C  
ATOM    199  O   LYS A  13      14.001  -1.476  15.674  1.00  0.58           O  
ATOM    200  CB  LYS A  13      13.846  -0.223  12.598  1.00  0.58           C  
ATOM    201  CG  LYS A  13      14.960   0.606  13.216  1.00  0.58           C  
ATOM    202  CD  LYS A  13      15.228   1.858  12.396  1.00  0.58           C  
ATOM    203  CE  LYS A  13      16.308   2.722  13.033  1.00  0.58           C  
ATOM    204  NZ  LYS A  13      16.585   3.947  12.228  1.00  0.58           N  
ATOM    205  H   LYS A  13      12.072  -1.894  11.816  1.00  0.58           H  
ATOM    206  HA  LYS A  13      14.481  -2.138  13.308  1.00  0.58           H  
ATOM    207 1HB  LYS A  13      14.110  -0.431  11.561  1.00  0.58           H  
ATOM    208 2HB  LYS A  13      12.936   0.377  12.585  1.00  0.58           H  
ATOM    209 1HG  LYS A  13      14.677   0.889  14.228  1.00  0.58           H  
ATOM    210 2HG  LYS A  13      15.870   0.004  13.262  1.00  0.58           H  
ATOM    211 1HD  LYS A  13      15.550   1.563  11.394  1.00  0.58           H  
ATOM    212 2HD  LYS A  13      14.309   2.436  12.307  1.00  0.58           H  
ATOM    213 1HE  LYS A  13      15.984   3.020  14.028  1.00  0.58           H  
ATOM    214 2HE  LYS A  13      17.226   2.139  13.120  1.00  0.58           H  
ATOM    215 1HZ  LYS A  13      17.304   4.494  12.681  1.00  0.58           H  
ATOM    216 2HZ  LYS A  13      16.897   3.681  11.304  1.00  0.58           H  
ATOM    217 3HZ  LYS A  13      15.742   4.499  12.152  1.00  0.58           H  
ATOM    218  N   SER A  14      11.962  -0.809  14.986  1.00  0.59           N  
ATOM    219  CA  SER A  14      11.540  -0.470  16.327  1.00  0.59           C  
ATOM    220  C   SER A  14      11.609  -1.691  17.230  1.00  0.59           C  
ATOM    221  O   SER A  14      12.194  -1.628  18.310  1.00  0.59           O  
ATOM    222  CB  SER A  14      10.116   0.055  16.285  1.00  0.59           C  
ATOM    223  OG  SER A  14      10.044   1.246  15.547  1.00  0.59           O  
ATOM    224  H   SER A  14      11.315  -0.657  14.213  1.00  0.59           H  
ATOM    225  HA  SER A  14      12.206   0.298  16.721  1.00  0.59           H  
ATOM    226 1HB  SER A  14       9.466  -0.696  15.834  1.00  0.59           H  
ATOM    227 2HB  SER A  14       9.765   0.226  17.302  1.00  0.59           H  
ATOM    228  HG  SER A  14      10.188   0.976  14.608  1.00  0.59           H  
ATOM    229  N   LEU A  15      11.101  -2.829  16.758  1.00  0.59           N  
ATOM    230  CA  LEU A  15      11.128  -4.044  17.557  1.00  0.59           C  
ATOM    231  C   LEU A  15      12.535  -4.531  17.825  1.00  0.59           C  
ATOM    232  O   LEU A  15      12.855  -4.972  18.931  1.00  0.59           O  
ATOM    233  CB  LEU A  15      10.393  -5.137  16.831  1.00  0.59           C  
ATOM    234  CG  LEU A  15       8.933  -5.029  16.720  1.00  0.59           C  
ATOM    235  CD1 LEU A  15       8.514  -6.095  15.780  1.00  0.59           C  
ATOM    236  CD2 LEU A  15       8.310  -5.190  18.086  1.00  0.59           C  
ATOM    237  H   LEU A  15      10.651  -2.847  15.842  1.00  0.59           H  
ATOM    238  HA  LEU A  15      10.635  -3.840  18.507  1.00  0.59           H  
ATOM    239 1HB  LEU A  15      10.776  -5.137  15.816  1.00  0.59           H  
ATOM    240 2HB  LEU A  15      10.631  -6.091  17.295  1.00  0.59           H  
ATOM    241  HG  LEU A  15       8.646  -4.068  16.312  1.00  0.59           H  
ATOM    242 1HD1 LEU A  15       7.463  -6.091  15.646  1.00  0.59           H  
ATOM    243 2HD1 LEU A  15       9.001  -5.913  14.827  1.00  0.59           H  
ATOM    244 3HD1 LEU A  15       8.823  -7.056  16.175  1.00  0.59           H  
ATOM    245 1HD2 LEU A  15       7.226  -5.135  18.006  1.00  0.59           H  
ATOM    246 2HD2 LEU A  15       8.597  -6.154  18.505  1.00  0.59           H  
ATOM    247 3HD2 LEU A  15       8.665  -4.390  18.744  1.00  0.59           H  
ATOM    248  N   ARG A  16      13.399  -4.435  16.823  1.00  0.60           N  
ATOM    249  CA  ARG A  16      14.764  -4.860  17.006  1.00  0.60           C  
ATOM    250  C   ARG A  16      15.394  -4.064  18.136  1.00  0.60           C  
ATOM    251  O   ARG A  16      16.020  -4.629  19.042  1.00  0.60           O  
ATOM    252  CB  ARG A  16      15.543  -4.688  15.711  1.00  0.60           C  
ATOM    253  CG  ARG A  16      16.975  -5.033  15.821  1.00  0.60           C  
ATOM    254  CD  ARG A  16      17.734  -4.938  14.568  1.00  0.60           C  
ATOM    255  NE  ARG A  16      17.789  -3.621  13.988  1.00  0.60           N  
ATOM    256  CZ  ARG A  16      18.550  -2.588  14.413  1.00  0.60           C  
ATOM    257  NH1 ARG A  16      19.304  -2.667  15.518  1.00  0.60           N  
ATOM    258  NH2 ARG A  16      18.545  -1.474  13.693  1.00  0.60           N  
ATOM    259  H   ARG A  16      13.105  -4.080  15.913  1.00  0.60           H  
ATOM    260  HA  ARG A  16      14.773  -5.913  17.278  1.00  0.60           H  
ATOM    261 1HB  ARG A  16      15.101  -5.307  14.931  1.00  0.60           H  
ATOM    262 2HB  ARG A  16      15.475  -3.651  15.378  1.00  0.60           H  
ATOM    263 1HG  ARG A  16      17.417  -4.346  16.529  1.00  0.60           H  
ATOM    264 2HG  ARG A  16      17.075  -6.038  16.175  1.00  0.60           H  
ATOM    265 1HD  ARG A  16      18.739  -5.251  14.765  1.00  0.60           H  
ATOM    266 2HD  ARG A  16      17.291  -5.602  13.829  1.00  0.60           H  
ATOM    267  HE  ARG A  16      17.239  -3.479  13.128  1.00  0.60           H  
ATOM    268 1HH1 ARG A  16      19.305  -3.515  16.121  1.00  0.60           H  
ATOM    269 2HH1 ARG A  16      19.868  -1.877  15.793  1.00  0.60           H  
ATOM    270 1HH2 ARG A  16      17.977  -1.437  12.822  1.00  0.60           H  
ATOM    271 2HH2 ARG A  16      19.099  -0.683  13.975  1.00  0.60           H  
ATOM    272  N   LEU A  17      15.185  -2.747  18.113  1.00  0.62           N  
ATOM    273  CA  LEU A  17      15.748  -1.890  19.135  1.00  0.62           C  
ATOM    274  C   LEU A  17      15.123  -2.158  20.513  1.00  0.62           C  
ATOM    275  O   LEU A  17      15.843  -2.251  21.509  1.00  0.62           O  
ATOM    276  CB  LEU A  17      15.546  -0.438  18.707  1.00  0.62           C  
ATOM    277  CG  LEU A  17      16.357  -0.027  17.459  1.00  0.62           C  
ATOM    278  CD1 LEU A  17      15.931   1.351  17.012  1.00  0.62           C  
ATOM    279  CD2 LEU A  17      17.828  -0.073  17.778  1.00  0.62           C  
ATOM    280  H   LEU A  17      14.646  -2.331  17.349  1.00  0.62           H  
ATOM    281  HA  LEU A  17      16.816  -2.090  19.197  1.00  0.62           H  
ATOM    282 1HB  LEU A  17      14.489  -0.291  18.480  1.00  0.62           H  
ATOM    283 2HB  LEU A  17      15.821   0.217  19.530  1.00  0.62           H  
ATOM    284  HG  LEU A  17      16.151  -0.723  16.648  1.00  0.62           H  
ATOM    285 1HD1 LEU A  17      16.493   1.631  16.126  1.00  0.62           H  
ATOM    286 2HD1 LEU A  17      14.864   1.337  16.779  1.00  0.62           H  
ATOM    287 3HD1 LEU A  17      16.122   2.069  17.806  1.00  0.62           H  
ATOM    288 1HD2 LEU A  17      18.398   0.206  16.893  1.00  0.62           H  
ATOM    289 2HD2 LEU A  17      18.048   0.623  18.588  1.00  0.62           H  
ATOM    290 3HD2 LEU A  17      18.099  -1.086  18.082  1.00  0.62           H  
ATOM    291  N   GLU A  18      13.802  -2.385  20.561  1.00  0.62           N  
ATOM    292  CA  GLU A  18      13.091  -2.653  21.820  1.00  0.62           C  
ATOM    293  C   GLU A  18      13.606  -3.911  22.511  1.00  0.62           C  
ATOM    294  O   GLU A  18      13.681  -3.972  23.739  1.00  0.62           O  
ATOM    295  CB  GLU A  18      11.573  -2.780  21.594  1.00  0.62           C  
ATOM    296  CG  GLU A  18      10.835  -1.465  21.278  1.00  0.62           C  
ATOM    297  CD  GLU A  18       9.372  -1.669  20.920  1.00  0.62           C  
ATOM    298  OE1 GLU A  18       8.958  -2.798  20.784  1.00  0.62           O  
ATOM    299  OE2 GLU A  18       8.672  -0.690  20.782  1.00  0.62           O  
ATOM    300  H   GLU A  18      13.259  -2.315  19.702  1.00  0.62           H  
ATOM    301  HA  GLU A  18      13.263  -1.811  22.490  1.00  0.62           H  
ATOM    302 1HB  GLU A  18      11.396  -3.465  20.767  1.00  0.62           H  
ATOM    303 2HB  GLU A  18      11.112  -3.218  22.478  1.00  0.62           H  
ATOM    304 1HG  GLU A  18      10.886  -0.828  22.160  1.00  0.62           H  
ATOM    305 2HG  GLU A  18      11.339  -0.946  20.477  1.00  0.62           H  
ATOM    306  N   LYS A  19      13.989  -4.907  21.715  1.00  0.63           N  
ATOM    307  CA  LYS A  19      14.492  -6.168  22.239  1.00  0.63           C  
ATOM    308  C   LYS A  19      15.999  -6.145  22.522  1.00  0.63           C  
ATOM    309  O   LYS A  19      16.554  -7.146  22.978  1.00  0.63           O  
ATOM    310  CB  LYS A  19      14.182  -7.309  21.267  1.00  0.63           C  
ATOM    311  CG  LYS A  19      12.694  -7.566  21.012  1.00  0.63           C  
ATOM    312  CD  LYS A  19      11.977  -8.022  22.272  1.00  0.63           C  
ATOM    313  CE  LYS A  19      10.521  -8.358  21.983  1.00  0.63           C  
ATOM    314  NZ  LYS A  19       9.787  -8.763  23.210  1.00  0.63           N  
ATOM    315  H   LYS A  19      13.871  -4.800  20.705  1.00  0.63           H  
ATOM    316  HA  LYS A  19      13.983  -6.370  23.180  1.00  0.63           H  
ATOM    317 1HB  LYS A  19      14.623  -7.064  20.297  1.00  0.63           H  
ATOM    318 2HB  LYS A  19      14.640  -8.231  21.618  1.00  0.63           H  
ATOM    319 1HG  LYS A  19      12.223  -6.647  20.665  1.00  0.63           H  
ATOM    320 2HG  LYS A  19      12.578  -8.327  20.232  1.00  0.63           H  
ATOM    321 1HD  LYS A  19      12.473  -8.904  22.677  1.00  0.63           H  
ATOM    322 2HD  LYS A  19      12.017  -7.226  23.017  1.00  0.63           H  
ATOM    323 1HE  LYS A  19      10.033  -7.486  21.545  1.00  0.63           H  
ATOM    324 2HE  LYS A  19      10.481  -9.176  21.274  1.00  0.63           H  
ATOM    325 1HZ  LYS A  19       8.829  -8.980  22.969  1.00  0.63           H  
ATOM    326 2HZ  LYS A  19      10.228  -9.579  23.607  1.00  0.63           H  
ATOM    327 3HZ  LYS A  19       9.804  -8.009  23.880  1.00  0.63           H  
ATOM    328  N   GLY A  20      16.677  -5.027  22.231  1.00  0.62           N  
ATOM    329  CA  GLY A  20      18.115  -4.932  22.456  1.00  0.62           C  
ATOM    330  C   GLY A  20      18.936  -5.733  21.445  1.00  0.62           C  
ATOM    331  O   GLY A  20      20.041  -6.183  21.756  1.00  0.62           O  
ATOM    332  H   GLY A  20      16.195  -4.202  21.876  1.00  0.62           H  
ATOM    333 1HA  GLY A  20      18.406  -3.883  22.405  1.00  0.62           H  
ATOM    334 2HA  GLY A  20      18.342  -5.275  23.464  1.00  0.62           H  
ATOM    335  N   LEU A  21      18.392  -5.943  20.252  1.00  0.61           N  
ATOM    336  CA  LEU A  21      19.068  -6.746  19.249  1.00  0.61           C  
ATOM    337  C   LEU A  21      19.804  -5.938  18.191  1.00  0.61           C  
ATOM    338  O   LEU A  21      19.385  -4.838  17.812  1.00  0.61           O  
ATOM    339  CB  LEU A  21      18.037  -7.636  18.559  1.00  0.61           C  
ATOM    340  CG  LEU A  21      17.299  -8.606  19.439  1.00  0.61           C  
ATOM    341  CD1 LEU A  21      16.236  -9.310  18.607  1.00  0.61           C  
ATOM    342  CD2 LEU A  21      18.278  -9.587  20.023  1.00  0.61           C  
ATOM    343  H   LEU A  21      17.486  -5.532  20.021  1.00  0.61           H  
ATOM    344  HA  LEU A  21      19.794  -7.380  19.754  1.00  0.61           H  
ATOM    345 1HB  LEU A  21      17.283  -6.994  18.138  1.00  0.61           H  
ATOM    346 2HB  LEU A  21      18.525  -8.188  17.756  1.00  0.61           H  
ATOM    347  HG  LEU A  21      16.812  -8.070  20.244  1.00  0.61           H  
ATOM    348 1HD1 LEU A  21      15.682 -10.013  19.232  1.00  0.61           H  
ATOM    349 2HD1 LEU A  21      15.548  -8.567  18.203  1.00  0.61           H  
ATOM    350 3HD1 LEU A  21      16.711  -9.850  17.790  1.00  0.61           H  
ATOM    351 1HD2 LEU A  21      17.747 -10.292  20.664  1.00  0.61           H  
ATOM    352 2HD2 LEU A  21      18.771 -10.127  19.217  1.00  0.61           H  
ATOM    353 3HD2 LEU A  21      19.023  -9.048  20.613  1.00  0.61           H  
ATOM    354  N   THR A  22      20.907  -6.499  17.720  1.00  0.60           N  
ATOM    355  CA  THR A  22      21.647  -5.926  16.613  1.00  0.60           C  
ATOM    356  C   THR A  22      21.118  -6.539  15.339  1.00  0.60           C  
ATOM    357  O   THR A  22      20.436  -7.567  15.389  1.00  0.60           O  
ATOM    358  CB  THR A  22      23.151  -6.203  16.748  1.00  0.60           C  
ATOM    359  OG1 THR A  22      23.392  -7.633  16.682  1.00  0.60           O  
ATOM    360  CG2 THR A  22      23.642  -5.683  18.081  1.00  0.60           C  
ATOM    361  H   THR A  22      21.219  -7.369  18.127  1.00  0.60           H  
ATOM    362  HA  THR A  22      21.481  -4.848  16.581  1.00  0.60           H  
ATOM    363  HB  THR A  22      23.692  -5.710  15.942  1.00  0.60           H  
ATOM    364  HG1 THR A  22      24.327  -7.806  16.881  1.00  0.60           H  
ATOM    365 1HG2 THR A  22      24.710  -5.882  18.180  1.00  0.60           H  
ATOM    366 2HG2 THR A  22      23.466  -4.609  18.139  1.00  0.60           H  
ATOM    367 3HG2 THR A  22      23.104  -6.182  18.888  1.00  0.60           H  
ATOM    368  N   LYS A  23      21.462  -5.959  14.195  1.00  0.59           N  
ATOM    369  CA  LYS A  23      21.000  -6.524  12.937  1.00  0.59           C  
ATOM    370  C   LYS A  23      21.549  -7.927  12.766  1.00  0.59           C  
ATOM    371  O   LYS A  23      20.838  -8.821  12.307  1.00  0.59           O  
ATOM    372  CB  LYS A  23      21.456  -5.647  11.780  1.00  0.59           C  
ATOM    373  CG  LYS A  23      20.775  -4.303  11.689  1.00  0.59           C  
ATOM    374  CD  LYS A  23      21.371  -3.494  10.554  1.00  0.59           C  
ATOM    375  CE  LYS A  23      20.743  -2.117  10.452  1.00  0.59           C  
ATOM    376  NZ  LYS A  23      21.422  -1.290   9.429  1.00  0.59           N  
ATOM    377  H   LYS A  23      22.026  -5.121  14.200  1.00  0.59           H  
ATOM    378  HA  LYS A  23      19.912  -6.580  12.949  1.00  0.59           H  
ATOM    379 1HB  LYS A  23      22.529  -5.476  11.855  1.00  0.59           H  
ATOM    380 2HB  LYS A  23      21.280  -6.171  10.839  1.00  0.59           H  
ATOM    381 1HG  LYS A  23      19.705  -4.435  11.508  1.00  0.59           H  
ATOM    382 2HG  LYS A  23      20.902  -3.761  12.624  1.00  0.59           H  
ATOM    383 1HD  LYS A  23      22.444  -3.384  10.704  1.00  0.59           H  
ATOM    384 2HD  LYS A  23      21.207  -4.020   9.609  1.00  0.59           H  
ATOM    385 1HE  LYS A  23      19.689  -2.226  10.179  1.00  0.59           H  
ATOM    386 2HE  LYS A  23      20.807  -1.616  11.417  1.00  0.59           H  
ATOM    387 1HZ  LYS A  23      20.980  -0.387   9.373  1.00  0.59           H  
ATOM    388 2HZ  LYS A  23      22.395  -1.177   9.669  1.00  0.59           H  
ATOM    389 3HZ  LYS A  23      21.347  -1.768   8.526  1.00  0.59           H  
ATOM    390  N   GLU A  24      22.804  -8.116  13.184  1.00  0.59           N  
ATOM    391  CA  GLU A  24      23.464  -9.408  13.096  1.00  0.59           C  
ATOM    392  C   GLU A  24      22.763 -10.435  13.969  1.00  0.59           C  
ATOM    393  O   GLU A  24      22.624 -11.588  13.575  1.00  0.59           O  
ATOM    394  CB  GLU A  24      24.934  -9.286  13.513  1.00  0.59           C  
ATOM    395  CG  GLU A  24      25.817  -8.517  12.535  1.00  0.59           C  
ATOM    396  CD  GLU A  24      27.238  -8.333  13.006  1.00  0.59           C  
ATOM    397  OE1 GLU A  24      27.529  -8.678  14.127  1.00  0.59           O  
ATOM    398  OE2 GLU A  24      28.034  -7.846  12.235  1.00  0.59           O  
ATOM    399  H   GLU A  24      23.309  -7.333  13.567  1.00  0.59           H  
ATOM    400  HA  GLU A  24      23.418  -9.757  12.066  1.00  0.59           H  
ATOM    401 1HB  GLU A  24      24.991  -8.785  14.480  1.00  0.59           H  
ATOM    402 2HB  GLU A  24      25.358 -10.282  13.636  1.00  0.59           H  
ATOM    403 1HG  GLU A  24      25.846  -9.068  11.600  1.00  0.59           H  
ATOM    404 2HG  GLU A  24      25.369  -7.542  12.345  1.00  0.59           H  
ATOM    405  N   ALA A  25      22.312 -10.031  15.164  1.00  0.62           N  
ATOM    406  CA  ALA A  25      21.601 -10.976  16.019  1.00  0.62           C  
ATOM    407  C   ALA A  25      20.305 -11.426  15.358  1.00  0.62           C  
ATOM    408  O   ALA A  25      19.993 -12.620  15.313  1.00  0.62           O  
ATOM    409  CB  ALA A  25      21.293 -10.350  17.368  1.00  0.62           C  
ATOM    410  H   ALA A  25      22.481  -9.080  15.490  1.00  0.62           H  
ATOM    411  HA  ALA A  25      22.235 -11.850  16.161  1.00  0.62           H  
ATOM    412 1HB  ALA A  25      20.778 -11.074  17.995  1.00  0.62           H  
ATOM    413 2HB  ALA A  25      22.221 -10.045  17.847  1.00  0.62           H  
ATOM    414 3HB  ALA A  25      20.657  -9.478  17.220  1.00  0.62           H  
ATOM    415  N   VAL A  26      19.586 -10.484  14.750  1.00  0.68           N  
ATOM    416  CA  VAL A  26      18.326 -10.827  14.106  1.00  0.68           C  
ATOM    417  C   VAL A  26      18.597 -11.783  12.957  1.00  0.68           C  
ATOM    418  O   VAL A  26      17.912 -12.800  12.808  1.00  0.68           O  
ATOM    419  CB  VAL A  26      17.592  -9.568  13.608  1.00  0.68           C  
ATOM    420  CG1 VAL A  26      16.361  -9.964  12.761  1.00  0.68           C  
ATOM    421  CG2 VAL A  26      17.162  -8.733  14.801  1.00  0.68           C  
ATOM    422  H   VAL A  26      19.901  -9.512  14.783  1.00  0.68           H  
ATOM    423  HA  VAL A  26      17.688 -11.324  14.835  1.00  0.68           H  
ATOM    424  HB  VAL A  26      18.265  -8.989  12.974  1.00  0.68           H  
ATOM    425 1HG1 VAL A  26      15.856  -9.065  12.406  1.00  0.68           H  
ATOM    426 2HG1 VAL A  26      16.689 -10.557  11.905  1.00  0.68           H  
ATOM    427 3HG1 VAL A  26      15.672 -10.549  13.369  1.00  0.68           H  
ATOM    428 1HG2 VAL A  26      16.651  -7.846  14.450  1.00  0.68           H  
ATOM    429 2HG2 VAL A  26      16.489  -9.315  15.427  1.00  0.68           H  
ATOM    430 3HG2 VAL A  26      18.041  -8.448  15.376  1.00  0.68           H  
ATOM    431  N   CYS A  27      19.660 -11.487  12.209  1.00  0.76           N  
ATOM    432  CA  CYS A  27      20.126 -12.245  11.058  1.00  0.76           C  
ATOM    433  C   CYS A  27      21.191 -13.288  11.387  1.00  0.76           C  
ATOM    434  O   CYS A  27      21.984 -13.650  10.516  1.00  0.76           O  
ATOM    435  CB  CYS A  27      20.726 -11.318  10.021  1.00  0.76           C  
ATOM    436  SG  CYS A  27      19.555 -10.197   9.263  1.00  0.76           S  
ATOM    437  H   CYS A  27      20.171 -10.630  12.425  1.00  0.76           H  
ATOM    438  HA  CYS A  27      19.269 -12.755  10.619  1.00  0.76           H  
ATOM    439 1HB  CYS A  27      21.504 -10.718  10.493  1.00  0.76           H  
ATOM    440 2HB  CYS A  27      21.198 -11.900   9.248  1.00  0.76           H  
ATOM    441  HG  CYS A  27      20.296  -9.893   8.185  1.00  0.76           H  
ATOM    442  N   LEU A  28      21.208 -13.794  12.623  1.00  0.86           N  
ATOM    443  CA  LEU A  28      22.170 -14.822  13.014  1.00  0.86           C  
ATOM    444  C   LEU A  28      22.246 -15.965  11.996  1.00  0.86           C  
ATOM    445  O   LEU A  28      23.331 -16.461  11.684  1.00  0.86           O  
ATOM    446  CB  LEU A  28      21.781 -15.401  14.378  1.00  0.86           C  
ATOM    447  CG  LEU A  28      22.695 -16.489  14.934  1.00  0.86           C  
ATOM    448  CD1 LEU A  28      24.081 -15.906  15.165  1.00  0.86           C  
ATOM    449  CD2 LEU A  28      22.096 -17.026  16.225  1.00  0.86           C  
ATOM    450  H   LEU A  28      20.570 -13.432  13.332  1.00  0.86           H  
ATOM    451  HA  LEU A  28      23.152 -14.354  13.092  1.00  0.86           H  
ATOM    452 1HB  LEU A  28      21.759 -14.582  15.097  1.00  0.86           H  
ATOM    453 2HB  LEU A  28      20.777 -15.813  14.302  1.00  0.86           H  
ATOM    454  HG  LEU A  28      22.783 -17.300  14.209  1.00  0.86           H  
ATOM    455 1HD1 LEU A  28      24.742 -16.679  15.557  1.00  0.86           H  
ATOM    456 2HD1 LEU A  28      24.478 -15.531  14.221  1.00  0.86           H  
ATOM    457 3HD1 LEU A  28      24.014 -15.087  15.881  1.00  0.86           H  
ATOM    458 1HD2 LEU A  28      22.741 -17.808  16.628  1.00  0.86           H  
ATOM    459 2HD2 LEU A  28      22.009 -16.216  16.949  1.00  0.86           H  
ATOM    460 3HD2 LEU A  28      21.108 -17.438  16.020  1.00  0.86           H  
ATOM    461  N   ASP A  29      21.093 -16.419  11.502  1.00  0.95           N  
ATOM    462  CA  ASP A  29      21.089 -17.488  10.515  1.00  0.95           C  
ATOM    463  C   ASP A  29      21.237 -16.905   9.110  1.00  0.95           C  
ATOM    464  O   ASP A  29      20.285 -16.397   8.504  1.00  0.95           O  
ATOM    465  CB  ASP A  29      19.845 -18.367  10.621  1.00  0.95           C  
ATOM    466  CG  ASP A  29      19.835 -19.562   9.652  1.00  0.95           C  
ATOM    467  OD1 ASP A  29      20.578 -19.567   8.667  1.00  0.95           O  
ATOM    468  OD2 ASP A  29      19.079 -20.470   9.905  1.00  0.95           O  
ATOM    469  H   ASP A  29      20.228 -15.986  11.796  1.00  0.95           H  
ATOM    470  HA  ASP A  29      21.952 -18.127  10.701  1.00  0.95           H  
ATOM    471 1HB  ASP A  29      19.733 -18.728  11.645  1.00  0.95           H  
ATOM    472 2HB  ASP A  29      18.981 -17.770  10.382  1.00  0.95           H  
ATOM    473  N   GLU A  30      22.449 -17.029   8.590  1.00  1.00           N  
ATOM    474  CA  GLU A  30      22.868 -16.461   7.318  1.00  1.00           C  
ATOM    475  C   GLU A  30      22.099 -17.014   6.121  1.00  1.00           C  
ATOM    476  O   GLU A  30      22.134 -16.423   5.041  1.00  1.00           O  
ATOM    477  CB  GLU A  30      24.369 -16.692   7.110  1.00  1.00           C  
ATOM    478  CG  GLU A  30      25.265 -15.904   8.067  1.00  1.00           C  
ATOM    479  CD  GLU A  30      26.745 -16.159   7.856  1.00  1.00           C  
ATOM    480  OE1 GLU A  30      27.078 -16.994   7.048  1.00  1.00           O  
ATOM    481  OE2 GLU A  30      27.539 -15.512   8.500  1.00  1.00           O  
ATOM    482  H   GLU A  30      23.143 -17.497   9.158  1.00  1.00           H  
ATOM    483  HA  GLU A  30      22.688 -15.384   7.360  1.00  1.00           H  
ATOM    484 1HB  GLU A  30      24.592 -17.751   7.237  1.00  1.00           H  
ATOM    485 2HB  GLU A  30      24.641 -16.419   6.090  1.00  1.00           H  
ATOM    486 1HG  GLU A  30      25.068 -14.840   7.935  1.00  1.00           H  
ATOM    487 2HG  GLU A  30      24.996 -16.166   9.093  1.00  1.00           H  
ATOM    488  N   SER A  31      21.449 -18.175   6.273  1.00  0.99           N  
ATOM    489  CA  SER A  31      20.722 -18.748   5.148  1.00  0.99           C  
ATOM    490  C   SER A  31      19.376 -18.059   4.928  1.00  0.99           C  
ATOM    491  O   SER A  31      18.707 -18.325   3.927  1.00  0.99           O  
ATOM    492  CB  SER A  31      20.486 -20.246   5.326  1.00  0.99           C  
ATOM    493  OG  SER A  31      19.552 -20.532   6.349  1.00  0.99           O  
ATOM    494  H   SER A  31      21.397 -18.640   7.191  1.00  0.99           H  
ATOM    495  HA  SER A  31      21.323 -18.606   4.249  1.00  0.99           H  
ATOM    496 1HB  SER A  31      20.132 -20.664   4.386  1.00  0.99           H  
ATOM    497 2HB  SER A  31      21.431 -20.729   5.560  1.00  0.99           H  
ATOM    498  HG  SER A  31      19.980 -20.264   7.197  1.00  0.99           H  
ATOM    499  N   GLN A  32      18.951 -17.207   5.874  1.00  0.92           N  
ATOM    500  CA  GLN A  32      17.644 -16.586   5.741  1.00  0.92           C  
ATOM    501  C   GLN A  32      17.740 -15.115   5.333  1.00  0.92           C  
ATOM    502  O   GLN A  32      17.197 -14.733   4.287  1.00  0.92           O  
ATOM    503  CB  GLN A  32      16.903 -16.747   7.061  1.00  0.92           C  
ATOM    504  CG  GLN A  32      16.707 -18.218   7.427  1.00  0.92           C  
ATOM    505  CD  GLN A  32      15.905 -18.987   6.399  1.00  0.92           C  
ATOM    506  OE1 GLN A  32      14.770 -18.619   6.071  1.00  0.92           O  
ATOM    507  NE2 GLN A  32      16.495 -20.060   5.863  1.00  0.92           N  
ATOM    508  H   GLN A  32      19.530 -17.005   6.690  1.00  0.92           H  
ATOM    509  HA  GLN A  32      17.087 -17.112   4.970  1.00  0.92           H  
ATOM    510 1HB  GLN A  32      17.471 -16.274   7.866  1.00  0.92           H  
ATOM    511 2HB  GLN A  32      15.929 -16.267   7.009  1.00  0.92           H  
ATOM    512 1HG  GLN A  32      17.692 -18.688   7.514  1.00  0.92           H  
ATOM    513 2HG  GLN A  32      16.194 -18.287   8.370  1.00  0.92           H  
ATOM    514 1HE2 GLN A  32      16.018 -20.600   5.170  1.00  0.92           H  
ATOM    515 2HE2 GLN A  32      17.446 -20.322   6.139  1.00  0.92           H  
ATOM    516  N   LEU A  33      18.415 -14.294   6.140  1.00  0.83           N  
ATOM    517  CA  LEU A  33      18.633 -12.890   5.783  1.00  0.83           C  
ATOM    518  C   LEU A  33      20.054 -12.428   6.064  1.00  0.83           C  
ATOM    519  O   LEU A  33      20.616 -12.760   7.103  1.00  0.83           O  
ATOM    520  CB  LEU A  33      17.668 -11.933   6.505  1.00  0.83           C  
ATOM    521  CG  LEU A  33      16.211 -11.964   6.075  1.00  0.83           C  
ATOM    522  CD1 LEU A  33      15.410 -12.829   7.013  1.00  0.83           C  
ATOM    523  CD2 LEU A  33      15.696 -10.553   6.038  1.00  0.83           C  
ATOM    524  H   LEU A  33      18.826 -14.659   6.991  1.00  0.83           H  
ATOM    525  HA  LEU A  33      18.463 -12.782   4.715  1.00  0.83           H  
ATOM    526 1HB  LEU A  33      17.701 -12.157   7.571  1.00  0.83           H  
ATOM    527 2HB  LEU A  33      18.037 -10.910   6.361  1.00  0.83           H  
ATOM    528  HG  LEU A  33      16.142 -12.395   5.086  1.00  0.83           H  
ATOM    529 1HD1 LEU A  33      14.369 -12.853   6.705  1.00  0.83           H  
ATOM    530 2HD1 LEU A  33      15.800 -13.834   7.021  1.00  0.83           H  
ATOM    531 3HD1 LEU A  33      15.484 -12.398   8.006  1.00  0.83           H  
ATOM    532 1HD2 LEU A  33      14.660 -10.563   5.710  1.00  0.83           H  
ATOM    533 2HD2 LEU A  33      15.766 -10.111   7.033  1.00  0.83           H  
ATOM    534 3HD2 LEU A  33      16.296  -9.967   5.339  1.00  0.83           H  
ATOM    535  N   SER A  34      20.613 -11.614   5.173  1.00  0.74           N  
ATOM    536  CA  SER A  34      21.880 -10.954   5.483  1.00  0.74           C  
ATOM    537  C   SER A  34      21.559  -9.655   6.201  1.00  0.74           C  
ATOM    538  O   SER A  34      20.412  -9.199   6.168  1.00  0.74           O  
ATOM    539  CB  SER A  34      22.704 -10.672   4.237  1.00  0.74           C  
ATOM    540  OG  SER A  34      22.122  -9.674   3.414  1.00  0.74           O  
ATOM    541  H   SER A  34      20.134 -11.443   4.287  1.00  0.74           H  
ATOM    542  HA  SER A  34      22.461 -11.589   6.153  1.00  0.74           H  
ATOM    543 1HB  SER A  34      23.710 -10.372   4.520  1.00  0.74           H  
ATOM    544 2HB  SER A  34      22.790 -11.596   3.666  1.00  0.74           H  
ATOM    545  HG  SER A  34      22.466  -9.845   2.524  1.00  0.74           H  
ATOM    546  N   THR A  35      22.560  -9.017   6.793  1.00  0.67           N  
ATOM    547  CA  THR A  35      22.317  -7.730   7.434  1.00  0.67           C  
ATOM    548  C   THR A  35      22.072  -6.627   6.401  1.00  0.67           C  
ATOM    549  O   THR A  35      21.421  -5.615   6.686  1.00  0.67           O  
ATOM    550  CB  THR A  35      23.474  -7.380   8.378  1.00  0.67           C  
ATOM    551  OG1 THR A  35      24.712  -7.354   7.654  1.00  0.67           O  
ATOM    552  CG2 THR A  35      23.528  -8.403   9.483  1.00  0.67           C  
ATOM    553  H   THR A  35      23.484  -9.425   6.810  1.00  0.67           H  
ATOM    554  HA  THR A  35      21.417  -7.817   8.044  1.00  0.67           H  
ATOM    555  HB  THR A  35      23.302  -6.397   8.814  1.00  0.67           H  
ATOM    556  HG1 THR A  35      25.437  -7.179   8.265  1.00  0.67           H  
ATOM    557 1HG2 THR A  35      24.329  -8.146  10.151  1.00  0.67           H  
ATOM    558 2HG2 THR A  35      22.582  -8.399  10.024  1.00  0.67           H  
ATOM    559 3HG2 THR A  35      23.700  -9.394   9.065  1.00  0.67           H  
ATOM    560  N   ARG A  36      22.562  -6.832   5.176  1.00  0.62           N  
ATOM    561  CA  ARG A  36      22.318  -5.857   4.123  1.00  0.62           C  
ATOM    562  C   ARG A  36      20.852  -5.944   3.723  1.00  0.62           C  
ATOM    563  O   ARG A  36      20.182  -4.923   3.538  1.00  0.62           O  
ATOM    564  CB  ARG A  36      23.204  -6.113   2.916  1.00  0.62           C  
ATOM    565  CG  ARG A  36      24.686  -5.826   3.136  1.00  0.62           C  
ATOM    566  CD  ARG A  36      25.503  -6.154   1.930  1.00  0.62           C  
ATOM    567  NE  ARG A  36      26.919  -5.879   2.140  1.00  0.62           N  
ATOM    568  CZ  ARG A  36      27.902  -6.195   1.271  1.00  0.62           C  
ATOM    569  NH1 ARG A  36      27.613  -6.798   0.138  1.00  0.62           N  
ATOM    570  NH2 ARG A  36      29.157  -5.898   1.558  1.00  0.62           N  
ATOM    571  H   ARG A  36      23.098  -7.667   4.989  1.00  0.62           H  
ATOM    572  HA  ARG A  36      22.524  -4.858   4.507  1.00  0.62           H  
ATOM    573 1HB  ARG A  36      23.109  -7.155   2.615  1.00  0.62           H  
ATOM    574 2HB  ARG A  36      22.865  -5.500   2.081  1.00  0.62           H  
ATOM    575 1HG  ARG A  36      24.821  -4.770   3.367  1.00  0.62           H  
ATOM    576 2HG  ARG A  36      25.047  -6.429   3.971  1.00  0.62           H  
ATOM    577 1HD  ARG A  36      25.393  -7.212   1.694  1.00  0.62           H  
ATOM    578 2HD  ARG A  36      25.161  -5.556   1.086  1.00  0.62           H  
ATOM    579  HE  ARG A  36      27.184  -5.415   2.999  1.00  0.62           H  
ATOM    580 1HH1 ARG A  36      26.655  -7.027  -0.082  1.00  0.62           H  
ATOM    581 2HH1 ARG A  36      28.351  -7.034  -0.510  1.00  0.62           H  
ATOM    582 1HH2 ARG A  36      29.381  -5.434   2.428  1.00  0.62           H  
ATOM    583 2HH2 ARG A  36      29.893  -6.134   0.909  1.00  0.62           H  
ATOM    584  N   GLN A  37      20.326  -7.173   3.650  1.00  0.59           N  
ATOM    585  CA  GLN A  37      18.921  -7.337   3.302  1.00  0.59           C  
ATOM    586  C   GLN A  37      18.037  -6.760   4.388  1.00  0.59           C  
ATOM    587  O   GLN A  37      17.065  -6.064   4.094  1.00  0.59           O  
ATOM    588  CB  GLN A  37      18.590  -8.807   3.075  1.00  0.59           C  
ATOM    589  CG  GLN A  37      19.205  -9.370   1.810  1.00  0.59           C  
ATOM    590  CD  GLN A  37      19.044 -10.869   1.673  1.00  0.59           C  
ATOM    591  OE1 GLN A  37      19.309 -11.645   2.607  1.00  0.59           O  
ATOM    592  NE2 GLN A  37      18.607 -11.302   0.489  1.00  0.59           N  
ATOM    593  H   GLN A  37      20.912  -7.997   3.802  1.00  0.59           H  
ATOM    594  HA  GLN A  37      18.725  -6.791   2.381  1.00  0.59           H  
ATOM    595 1HB  GLN A  37      18.951  -9.392   3.923  1.00  0.59           H  
ATOM    596 2HB  GLN A  37      17.509  -8.936   3.025  1.00  0.59           H  
ATOM    597 1HG  GLN A  37      18.716  -8.903   0.957  1.00  0.59           H  
ATOM    598 2HG  GLN A  37      20.262  -9.132   1.798  1.00  0.59           H  
ATOM    599 1HE2 GLN A  37      18.486 -12.281   0.325  1.00  0.59           H  
ATOM    600 2HE2 GLN A  37      18.406 -10.647  -0.243  1.00  0.59           H  
ATOM    601  N   LEU A  38      18.413  -6.977   5.650  1.00  0.58           N  
ATOM    602  CA  LEU A  38      17.603  -6.467   6.739  1.00  0.58           C  
ATOM    603  C   LEU A  38      17.591  -4.948   6.683  1.00  0.58           C  
ATOM    604  O   LEU A  38      16.547  -4.333   6.879  1.00  0.58           O  
ATOM    605  CB  LEU A  38      18.113  -6.951   8.090  1.00  0.58           C  
ATOM    606  CG  LEU A  38      17.225  -6.571   9.293  1.00  0.58           C  
ATOM    607  CD1 LEU A  38      15.823  -7.200   9.082  1.00  0.58           C  
ATOM    608  CD2 LEU A  38      17.858  -7.070  10.596  1.00  0.58           C  
ATOM    609  H   LEU A  38      19.228  -7.559   5.845  1.00  0.58           H  
ATOM    610  HA  LEU A  38      16.587  -6.826   6.615  1.00  0.58           H  
ATOM    611 1HB  LEU A  38      18.176  -8.024   8.046  1.00  0.58           H  
ATOM    612 2HB  LEU A  38      19.114  -6.549   8.259  1.00  0.58           H  
ATOM    613  HG  LEU A  38      17.118  -5.484   9.342  1.00  0.58           H  
ATOM    614 1HD1 LEU A  38      15.188  -6.939   9.917  1.00  0.58           H  
ATOM    615 2HD1 LEU A  38      15.384  -6.823   8.156  1.00  0.58           H  
ATOM    616 3HD1 LEU A  38      15.916  -8.286   9.026  1.00  0.58           H  
ATOM    617 1HD2 LEU A  38      17.223  -6.790  11.438  1.00  0.58           H  
ATOM    618 2HD2 LEU A  38      17.960  -8.146  10.567  1.00  0.58           H  
ATOM    619 3HD2 LEU A  38      18.830  -6.622  10.713  1.00  0.58           H  
ATOM    620  N   THR A  39      18.746  -4.337   6.393  1.00  0.58           N  
ATOM    621  CA  THR A  39      18.841  -2.886   6.304  1.00  0.58           C  
ATOM    622  C   THR A  39      17.903  -2.346   5.229  1.00  0.58           C  
ATOM    623  O   THR A  39      17.190  -1.359   5.450  1.00  0.58           O  
ATOM    624  CB  THR A  39      20.283  -2.442   5.977  1.00  0.58           C  
ATOM    625  OG1 THR A  39      21.169  -2.858   7.036  1.00  0.58           O  
ATOM    626  CG2 THR A  39      20.341  -0.931   5.808  1.00  0.58           C  
ATOM    627  H   THR A  39      19.594  -4.888   6.258  1.00  0.58           H  
ATOM    628  HA  THR A  39      18.547  -2.460   7.263  1.00  0.58           H  
ATOM    629  HB  THR A  39      20.604  -2.913   5.051  1.00  0.58           H  
ATOM    630  HG1 THR A  39      21.262  -3.850   6.994  1.00  0.58           H  
ATOM    631 1HG2 THR A  39      21.361  -0.633   5.570  1.00  0.58           H  
ATOM    632 2HG2 THR A  39      19.676  -0.634   4.994  1.00  0.58           H  
ATOM    633 3HG2 THR A  39      20.024  -0.445   6.727  1.00  0.58           H  
ATOM    634  N   ARG A  40      17.890  -3.000   4.068  1.00  0.58           N  
ATOM    635  CA  ARG A  40      17.026  -2.595   2.966  1.00  0.58           C  
ATOM    636  C   ARG A  40      15.545  -2.733   3.351  1.00  0.58           C  
ATOM    637  O   ARG A  40      14.690  -1.916   2.971  1.00  0.58           O  
ATOM    638  CB  ARG A  40      17.360  -3.429   1.746  1.00  0.58           C  
ATOM    639  CG  ARG A  40      18.708  -3.095   1.123  1.00  0.58           C  
ATOM    640  CD  ARG A  40      19.059  -4.019   0.022  1.00  0.58           C  
ATOM    641  NE  ARG A  40      20.345  -3.685  -0.572  1.00  0.58           N  
ATOM    642  CZ  ARG A  40      21.005  -4.454  -1.458  1.00  0.58           C  
ATOM    643  NH1 ARG A  40      20.495  -5.603  -1.842  1.00  0.58           N  
ATOM    644  NH2 ARG A  40      22.167  -4.053  -1.944  1.00  0.58           N  
ATOM    645  H   ARG A  40      18.520  -3.797   3.941  1.00  0.58           H  
ATOM    646  HA  ARG A  40      17.233  -1.550   2.733  1.00  0.58           H  
ATOM    647 1HB  ARG A  40      17.363  -4.484   2.014  1.00  0.58           H  
ATOM    648 2HB  ARG A  40      16.595  -3.282   0.986  1.00  0.58           H  
ATOM    649 1HG  ARG A  40      18.673  -2.083   0.721  1.00  0.58           H  
ATOM    650 2HG  ARG A  40      19.483  -3.151   1.885  1.00  0.58           H  
ATOM    651 1HD  ARG A  40      19.119  -5.036   0.413  1.00  0.58           H  
ATOM    652 2HD  ARG A  40      18.297  -3.969  -0.754  1.00  0.58           H  
ATOM    653  HE  ARG A  40      20.768  -2.805  -0.303  1.00  0.58           H  
ATOM    654 1HH1 ARG A  40      19.606  -5.907  -1.471  1.00  0.58           H  
ATOM    655 2HH1 ARG A  40      20.989  -6.178  -2.508  1.00  0.58           H  
ATOM    656 1HH2 ARG A  40      22.559  -3.168  -1.650  1.00  0.58           H  
ATOM    657 2HH2 ARG A  40      22.662  -4.628  -2.610  1.00  0.58           H  
ATOM    658  N   ILE A  41      15.229  -3.747   4.153  1.00  0.60           N  
ATOM    659  CA  ILE A  41      13.864  -3.905   4.633  1.00  0.60           C  
ATOM    660  C   ILE A  41      13.516  -2.788   5.628  1.00  0.60           C  
ATOM    661  O   ILE A  41      12.504  -2.102   5.474  1.00  0.60           O  
ATOM    662  CB  ILE A  41      13.683  -5.280   5.289  1.00  0.60           C  
ATOM    663  CG1 ILE A  41      13.817  -6.375   4.240  1.00  0.60           C  
ATOM    664  CG2 ILE A  41      12.361  -5.353   5.986  1.00  0.60           C  
ATOM    665  CD1 ILE A  41      13.951  -7.733   4.833  1.00  0.60           C  
ATOM    666  H   ILE A  41      15.938  -4.434   4.411  1.00  0.60           H  
ATOM    667  HA  ILE A  41      13.187  -3.834   3.789  1.00  0.60           H  
ATOM    668  HB  ILE A  41      14.470  -5.436   6.015  1.00  0.60           H  
ATOM    669 1HG1 ILE A  41      12.948  -6.357   3.595  1.00  0.60           H  
ATOM    670 2HG1 ILE A  41      14.687  -6.171   3.629  1.00  0.60           H  
ATOM    671 1HG2 ILE A  41      12.258  -6.329   6.453  1.00  0.60           H  
ATOM    672 2HG2 ILE A  41      12.311  -4.576   6.744  1.00  0.60           H  
ATOM    673 3HG2 ILE A  41      11.567  -5.203   5.258  1.00  0.60           H  
ATOM    674 1HD1 ILE A  41      14.053  -8.465   4.036  1.00  0.60           H  
ATOM    675 2HD1 ILE A  41      14.833  -7.760   5.460  1.00  0.60           H  
ATOM    676 3HD1 ILE A  41      13.074  -7.950   5.430  1.00  0.60           H  
ATOM    677  N   GLU A  42      14.395  -2.545   6.608  1.00  0.62           N  
ATOM    678  CA  GLU A  42      14.177  -1.512   7.627  1.00  0.62           C  
ATOM    679  C   GLU A  42      14.083  -0.112   7.041  1.00  0.62           C  
ATOM    680  O   GLU A  42      13.341   0.734   7.540  1.00  0.62           O  
ATOM    681  CB  GLU A  42      15.263  -1.520   8.703  1.00  0.62           C  
ATOM    682  CG  GLU A  42      15.195  -2.726   9.664  1.00  0.62           C  
ATOM    683  CD  GLU A  42      16.189  -2.657  10.842  1.00  0.62           C  
ATOM    684  OE1 GLU A  42      16.979  -1.734  10.926  1.00  0.62           O  
ATOM    685  OE2 GLU A  42      16.134  -3.526  11.678  1.00  0.62           O  
ATOM    686  H   GLU A  42      15.229  -3.122   6.665  1.00  0.62           H  
ATOM    687  HA  GLU A  42      13.242  -1.733   8.128  1.00  0.62           H  
ATOM    688 1HB  GLU A  42      16.243  -1.534   8.221  1.00  0.62           H  
ATOM    689 2HB  GLU A  42      15.199  -0.608   9.293  1.00  0.62           H  
ATOM    690 1HG  GLU A  42      14.183  -2.773  10.067  1.00  0.62           H  
ATOM    691 2HG  GLU A  42      15.366  -3.639   9.098  1.00  0.62           H  
ATOM    692  N   SER A  43      14.815   0.120   5.959  1.00  0.65           N  
ATOM    693  CA  SER A  43      14.860   1.407   5.295  1.00  0.65           C  
ATOM    694  C   SER A  43      13.664   1.618   4.367  1.00  0.65           C  
ATOM    695  O   SER A  43      13.508   2.697   3.792  1.00  0.65           O  
ATOM    696  CB  SER A  43      16.126   1.494   4.476  1.00  0.65           C  
ATOM    697  OG  SER A  43      17.257   1.384   5.293  1.00  0.65           O  
ATOM    698  H   SER A  43      15.431  -0.617   5.618  1.00  0.65           H  
ATOM    699  HA  SER A  43      14.858   2.189   6.054  1.00  0.65           H  
ATOM    700 1HB  SER A  43      16.133   0.688   3.739  1.00  0.65           H  
ATOM    701 2HB  SER A  43      16.150   2.437   3.936  1.00  0.65           H  
ATOM    702  HG  SER A  43      17.249   0.447   5.604  1.00  0.65           H  
ATOM    703  N   GLY A  44      12.847   0.576   4.175  1.00  0.67           N  
ATOM    704  CA  GLY A  44      11.698   0.643   3.288  1.00  0.67           C  
ATOM    705  C   GLY A  44      12.072   0.539   1.807  1.00  0.67           C  
ATOM    706  O   GLY A  44      11.313   0.984   0.945  1.00  0.67           O  
ATOM    707  H   GLY A  44      12.991  -0.297   4.679  1.00  0.67           H  
ATOM    708 1HA  GLY A  44      11.023  -0.167   3.557  1.00  0.67           H  
ATOM    709 2HA  GLY A  44      11.163   1.572   3.465  1.00  0.67           H  
ATOM    710  N   GLN A  45      13.262  -0.002   1.510  1.00  0.71           N  
ATOM    711  CA  GLN A  45      13.751  -0.108   0.137  1.00  0.71           C  
ATOM    712  C   GLN A  45      13.355  -1.422  -0.534  1.00  0.71           C  
ATOM    713  O   GLN A  45      13.180  -1.473  -1.754  1.00  0.71           O  
ATOM    714  CB  GLN A  45      15.272   0.038   0.113  1.00  0.71           C  
ATOM    715  CG  GLN A  45      15.775   1.390   0.569  1.00  0.71           C  
ATOM    716  CD  GLN A  45      17.293   1.458   0.600  1.00  0.71           C  
ATOM    717  OE1 GLN A  45      17.975   0.467   0.321  1.00  0.71           O  
ATOM    718  NE2 GLN A  45      17.831   2.624   0.941  1.00  0.71           N  
ATOM    719  H   GLN A  45      13.840  -0.387   2.253  1.00  0.71           H  
ATOM    720  HA  GLN A  45      13.317   0.706  -0.443  1.00  0.71           H  
ATOM    721 1HB  GLN A  45      15.713  -0.717   0.759  1.00  0.71           H  
ATOM    722 2HB  GLN A  45      15.639  -0.141  -0.897  1.00  0.71           H  
ATOM    723 1HG  GLN A  45      15.411   2.149  -0.121  1.00  0.71           H  
ATOM    724 2HG  GLN A  45      15.392   1.588   1.568  1.00  0.71           H  
ATOM    725 1HE2 GLN A  45      18.827   2.726   0.980  1.00  0.71           H  
ATOM    726 2HE2 GLN A  45      17.242   3.402   1.162  1.00  0.71           H  
ATOM    727  N   SER A  46      13.194  -2.482   0.259  1.00  0.73           N  
ATOM    728  CA  SER A  46      12.846  -3.783  -0.315  1.00  0.73           C  
ATOM    729  C   SER A  46      11.916  -4.595   0.568  1.00  0.73           C  
ATOM    730  O   SER A  46      12.075  -4.651   1.785  1.00  0.73           O  
ATOM    731  CB  SER A  46      14.088  -4.605  -0.572  1.00  0.73           C  
ATOM    732  OG  SER A  46      13.757  -5.860  -1.107  1.00  0.73           O  
ATOM    733  H   SER A  46      13.374  -2.376   1.255  1.00  0.73           H  
ATOM    734  HA  SER A  46      12.338  -3.613  -1.264  1.00  0.73           H  
ATOM    735 1HB  SER A  46      14.750  -4.073  -1.255  1.00  0.73           H  
ATOM    736 2HB  SER A  46      14.623  -4.741   0.369  1.00  0.73           H  
ATOM    737  HG  SER A  46      13.055  -6.223  -0.543  1.00  0.73           H  
ATOM    738  N   THR A  47      10.935  -5.208  -0.076  1.00  0.76           N  
ATOM    739  CA  THR A  47       9.951  -6.051   0.577  1.00  0.76           C  
ATOM    740  C   THR A  47      10.508  -7.474   0.710  1.00  0.76           C  
ATOM    741  O   THR A  47      11.059  -7.981  -0.267  1.00  0.76           O  
ATOM    742  CB  THR A  47       8.655  -6.088  -0.263  1.00  0.76           C  
ATOM    743  OG1 THR A  47       8.138  -4.771  -0.430  1.00  0.76           O  
ATOM    744  CG2 THR A  47       7.603  -6.910   0.415  1.00  0.76           C  
ATOM    745  H   THR A  47      10.876  -5.086  -1.079  1.00  0.76           H  
ATOM    746  HA  THR A  47       9.745  -5.637   1.550  1.00  0.76           H  
ATOM    747  HB  THR A  47       8.872  -6.516  -1.241  1.00  0.76           H  
ATOM    748  HG1 THR A  47       7.311  -4.812  -0.923  1.00  0.76           H  
ATOM    749 1HG2 THR A  47       6.704  -6.921  -0.196  1.00  0.76           H  
ATOM    750 2HG2 THR A  47       7.959  -7.918   0.542  1.00  0.76           H  
ATOM    751 3HG2 THR A  47       7.374  -6.479   1.386  1.00  0.76           H  
ATOM    752  N   PRO A  48      10.468  -8.115   1.890  1.00  0.77           N  
ATOM    753  CA  PRO A  48      10.883  -9.483   2.112  1.00  0.77           C  
ATOM    754  C   PRO A  48       9.872 -10.447   1.535  1.00  0.77           C  
ATOM    755  O   PRO A  48       8.714 -10.085   1.327  1.00  0.77           O  
ATOM    756  CB  PRO A  48      10.921  -9.589   3.623  1.00  0.77           C  
ATOM    757  CG  PRO A  48       9.942  -8.646   4.096  1.00  0.77           C  
ATOM    758  CD  PRO A  48       9.988  -7.458   3.120  1.00  0.77           C  
ATOM    759  HA  PRO A  48      11.879  -9.644   1.672  1.00  0.77           H  
ATOM    760 1HB  PRO A  48      10.635 -10.604   3.916  1.00  0.77           H  
ATOM    761 2HB  PRO A  48      11.920  -9.429   3.995  1.00  0.77           H  
ATOM    762 1HG  PRO A  48       8.952  -9.118   4.148  1.00  0.77           H  
ATOM    763 2HG  PRO A  48      10.245  -8.437   5.099  1.00  0.77           H  
ATOM    764 1HD  PRO A  48       8.971  -7.080   3.012  1.00  0.77           H  
ATOM    765 2HD  PRO A  48      10.688  -6.685   3.456  1.00  0.77           H  
ATOM    766  N   THR A  49      10.278 -11.682   1.328  1.00  0.77           N  
ATOM    767  CA  THR A  49       9.325 -12.685   0.899  1.00  0.77           C  
ATOM    768  C   THR A  49       8.514 -13.054   2.113  1.00  0.77           C  
ATOM    769  O   THR A  49       8.929 -12.732   3.226  1.00  0.77           O  
ATOM    770  CB  THR A  49      10.037 -13.940   0.384  1.00  0.77           C  
ATOM    771  OG1 THR A  49      10.762 -14.584   1.471  1.00  0.77           O  
ATOM    772  CG2 THR A  49      11.033 -13.544  -0.685  1.00  0.77           C  
ATOM    773  H   THR A  49      11.243 -11.932   1.476  1.00  0.77           H  
ATOM    774  HA  THR A  49       8.668 -12.271   0.133  1.00  0.77           H  
ATOM    775  HB  THR A  49       9.310 -14.637  -0.029  1.00  0.77           H  
ATOM    776  HG1 THR A  49      11.345 -15.258   1.093  1.00  0.77           H  
ATOM    777 1HG2 THR A  49      11.548 -14.432  -1.053  1.00  0.77           H  
ATOM    778 2HG2 THR A  49      10.508 -13.061  -1.509  1.00  0.77           H  
ATOM    779 3HG2 THR A  49      11.761 -12.851  -0.263  1.00  0.77           H  
ATOM    780  N   LEU A  50       7.410 -13.771   1.934  1.00  0.77           N  
ATOM    781  CA  LEU A  50       6.639 -14.179   3.099  1.00  0.77           C  
ATOM    782  C   LEU A  50       7.495 -14.956   4.079  1.00  0.77           C  
ATOM    783  O   LEU A  50       7.462 -14.695   5.279  1.00  0.77           O  
ATOM    784  CB  LEU A  50       5.432 -15.025   2.709  1.00  0.77           C  
ATOM    785  CG  LEU A  50       4.620 -15.526   3.907  1.00  0.77           C  
ATOM    786  CD1 LEU A  50       4.092 -14.338   4.678  1.00  0.77           C  
ATOM    787  CD2 LEU A  50       3.485 -16.402   3.421  1.00  0.77           C  
ATOM    788  H   LEU A  50       7.104 -14.015   1.003  1.00  0.77           H  
ATOM    789  HA  LEU A  50       6.279 -13.280   3.599  1.00  0.77           H  
ATOM    790 1HB  LEU A  50       4.774 -14.436   2.075  1.00  0.77           H  
ATOM    791 2HB  LEU A  50       5.775 -15.896   2.149  1.00  0.77           H  
ATOM    792  HG  LEU A  50       5.266 -16.105   4.571  1.00  0.77           H  
ATOM    793 1HD1 LEU A  50       3.523 -14.698   5.533  1.00  0.77           H  
ATOM    794 2HD1 LEU A  50       4.926 -13.728   5.025  1.00  0.77           H  
ATOM    795 3HD1 LEU A  50       3.447 -13.742   4.037  1.00  0.77           H  
ATOM    796 1HD2 LEU A  50       2.911 -16.759   4.276  1.00  0.77           H  
ATOM    797 2HD2 LEU A  50       2.836 -15.826   2.762  1.00  0.77           H  
ATOM    798 3HD2 LEU A  50       3.894 -17.254   2.876  1.00  0.77           H  
ATOM    799  N   ASN A  51       8.271 -15.910   3.580  1.00  0.76           N  
ATOM    800  CA  ASN A  51       9.080 -16.712   4.478  1.00  0.76           C  
ATOM    801  C   ASN A  51      10.059 -15.841   5.263  1.00  0.76           C  
ATOM    802  O   ASN A  51      10.266 -16.068   6.460  1.00  0.76           O  
ATOM    803  CB  ASN A  51       9.819 -17.779   3.697  1.00  0.76           C  
ATOM    804  CG  ASN A  51       8.908 -18.879   3.226  1.00  0.76           C  
ATOM    805  OD1 ASN A  51       7.806 -19.074   3.754  1.00  0.76           O  
ATOM    806  ND2 ASN A  51       9.348 -19.604   2.231  1.00  0.76           N  
ATOM    807  H   ASN A  51       8.288 -16.079   2.586  1.00  0.76           H  
ATOM    808  HA  ASN A  51       8.420 -17.194   5.200  1.00  0.76           H  
ATOM    809 1HB  ASN A  51      10.300 -17.321   2.831  1.00  0.76           H  
ATOM    810 2HB  ASN A  51      10.604 -18.208   4.319  1.00  0.76           H  
ATOM    811 1HD2 ASN A  51       8.788 -20.350   1.870  1.00  0.76           H  
ATOM    812 2HD2 ASN A  51      10.243 -19.412   1.830  1.00  0.76           H  
ATOM    813  N   LYS A  52      10.626 -14.809   4.622  1.00  0.73           N  
ATOM    814  CA  LYS A  52      11.551 -13.949   5.352  1.00  0.73           C  
ATOM    815  C   LYS A  52      10.778 -13.102   6.363  1.00  0.73           C  
ATOM    816  O   LYS A  52      11.245 -12.874   7.479  1.00  0.73           O  
ATOM    817  CB  LYS A  52      12.354 -13.074   4.393  1.00  0.73           C  
ATOM    818  CG  LYS A  52      13.363 -13.844   3.531  1.00  0.73           C  
ATOM    819  CD  LYS A  52      14.144 -12.917   2.600  1.00  0.73           C  
ATOM    820  CE  LYS A  52      14.937 -13.716   1.553  1.00  0.73           C  
ATOM    821  NZ  LYS A  52      15.853 -14.722   2.164  1.00  0.73           N  
ATOM    822  H   LYS A  52      10.444 -14.637   3.627  1.00  0.73           H  
ATOM    823  HA  LYS A  52      12.251 -14.578   5.902  1.00  0.73           H  
ATOM    824 1HB  LYS A  52      11.665 -12.603   3.706  1.00  0.73           H  
ATOM    825 2HB  LYS A  52      12.870 -12.288   4.937  1.00  0.73           H  
ATOM    826 1HG  LYS A  52      14.079 -14.351   4.189  1.00  0.73           H  
ATOM    827 2HG  LYS A  52      12.848 -14.596   2.946  1.00  0.73           H  
ATOM    828 1HD  LYS A  52      13.450 -12.252   2.089  1.00  0.73           H  
ATOM    829 2HD  LYS A  52      14.836 -12.312   3.177  1.00  0.73           H  
ATOM    830 1HE  LYS A  52      14.234 -14.230   0.898  1.00  0.73           H  
ATOM    831 2HE  LYS A  52      15.531 -13.021   0.959  1.00  0.73           H  
ATOM    832 1HZ  LYS A  52      16.352 -15.218   1.448  1.00  0.73           H  
ATOM    833 2HZ  LYS A  52      16.536 -14.277   2.786  1.00  0.73           H  
ATOM    834 3HZ  LYS A  52      15.327 -15.382   2.716  1.00  0.73           H  
ATOM    835  N   ALA A  53       9.575 -12.640   5.996  1.00  0.71           N  
ATOM    836  CA  ALA A  53       8.774 -11.828   6.911  1.00  0.71           C  
ATOM    837  C   ALA A  53       8.449 -12.610   8.179  1.00  0.71           C  
ATOM    838  O   ALA A  53       8.469 -12.063   9.288  1.00  0.71           O  
ATOM    839  CB  ALA A  53       7.486 -11.391   6.242  1.00  0.71           C  
ATOM    840  H   ALA A  53       9.220 -12.843   5.062  1.00  0.71           H  
ATOM    841  HA  ALA A  53       9.358 -10.951   7.182  1.00  0.71           H  
ATOM    842 1HB  ALA A  53       6.942 -10.771   6.917  1.00  0.71           H  
ATOM    843 2HB  ALA A  53       7.720 -10.829   5.340  1.00  0.71           H  
ATOM    844 3HB  ALA A  53       6.896 -12.266   5.979  1.00  0.71           H  
ATOM    845  N   VAL A  54       8.169 -13.905   8.002  1.00  0.69           N  
ATOM    846  CA  VAL A  54       7.863 -14.802   9.103  1.00  0.69           C  
ATOM    847  C   VAL A  54       9.103 -15.044   9.953  1.00  0.69           C  
ATOM    848  O   VAL A  54       9.028 -14.988  11.183  1.00  0.69           O  
ATOM    849  CB  VAL A  54       7.285 -16.128   8.580  1.00  0.69           C  
ATOM    850  CG1 VAL A  54       7.146 -17.117   9.721  1.00  0.69           C  
ATOM    851  CG2 VAL A  54       5.904 -15.851   7.949  1.00  0.69           C  
ATOM    852  H   VAL A  54       8.145 -14.271   7.048  1.00  0.69           H  
ATOM    853  HA  VAL A  54       7.102 -14.330   9.723  1.00  0.69           H  
ATOM    854  HB  VAL A  54       7.961 -16.549   7.832  1.00  0.69           H  
ATOM    855 1HG1 VAL A  54       6.738 -18.052   9.342  1.00  0.69           H  
ATOM    856 2HG1 VAL A  54       8.127 -17.301  10.161  1.00  0.69           H  
ATOM    857 3HG1 VAL A  54       6.478 -16.708  10.479  1.00  0.69           H  
ATOM    858 1HG2 VAL A  54       5.486 -16.780   7.564  1.00  0.69           H  
ATOM    859 2HG2 VAL A  54       5.241 -15.436   8.704  1.00  0.69           H  
ATOM    860 3HG2 VAL A  54       6.006 -15.143   7.139  1.00  0.69           H  
ATOM    861  N   TYR A  55      10.249 -15.289   9.306  1.00  0.67           N  
ATOM    862  CA  TYR A  55      11.505 -15.482  10.022  1.00  0.67           C  
ATOM    863  C   TYR A  55      11.770 -14.286  10.921  1.00  0.67           C  
ATOM    864  O   TYR A  55      12.059 -14.445  12.112  1.00  0.67           O  
ATOM    865  CB  TYR A  55      12.678 -15.663   9.059  1.00  0.67           C  
ATOM    866  CG  TYR A  55      14.019 -15.802   9.752  1.00  0.67           C  
ATOM    867  CD1 TYR A  55      14.405 -17.016  10.282  1.00  0.67           C  
ATOM    868  CD2 TYR A  55      14.853 -14.706   9.863  1.00  0.67           C  
ATOM    869  CE1 TYR A  55      15.624 -17.132  10.916  1.00  0.67           C  
ATOM    870  CE2 TYR A  55      16.076 -14.818  10.487  1.00  0.67           C  
ATOM    871  CZ  TYR A  55      16.458 -16.030  11.015  1.00  0.67           C  
ATOM    872  OH  TYR A  55      17.657 -16.158  11.654  1.00  0.67           O  
ATOM    873  H   TYR A  55      10.248 -15.355   8.287  1.00  0.67           H  
ATOM    874  HA  TYR A  55      11.418 -16.367  10.651  1.00  0.67           H  
ATOM    875 1HB  TYR A  55      12.514 -16.547   8.440  1.00  0.67           H  
ATOM    876 2HB  TYR A  55      12.734 -14.808   8.390  1.00  0.67           H  
ATOM    877  HD1 TYR A  55      13.747 -17.880  10.199  1.00  0.67           H  
ATOM    878  HD2 TYR A  55      14.534 -13.758   9.459  1.00  0.67           H  
ATOM    879  HE1 TYR A  55      15.931 -18.091  11.336  1.00  0.67           H  
ATOM    880  HE2 TYR A  55      16.733 -13.948  10.574  1.00  0.67           H  
ATOM    881  HH  TYR A  55      17.746 -17.063  11.970  1.00  0.67           H  
ATOM    882  N   ILE A  56      11.652 -13.083  10.352  1.00  0.66           N  
ATOM    883  CA  ILE A  56      11.905 -11.865  11.099  1.00  0.66           C  
ATOM    884  C   ILE A  56      10.943 -11.756  12.275  1.00  0.66           C  
ATOM    885  O   ILE A  56      11.376 -11.498  13.401  1.00  0.66           O  
ATOM    886  CB  ILE A  56      11.744 -10.622  10.200  1.00  0.66           C  
ATOM    887  CG1 ILE A  56      12.853 -10.554   9.141  1.00  0.66           C  
ATOM    888  CG2 ILE A  56      11.767  -9.383  11.053  1.00  0.66           C  
ATOM    889  CD1 ILE A  56      12.557  -9.535   8.058  1.00  0.66           C  
ATOM    890  H   ILE A  56      11.403 -13.020   9.365  1.00  0.66           H  
ATOM    891  HA  ILE A  56      12.923 -11.895  11.482  1.00  0.66           H  
ATOM    892  HB  ILE A  56      10.791 -10.680   9.671  1.00  0.66           H  
ATOM    893 1HG1 ILE A  56      13.794 -10.289   9.622  1.00  0.66           H  
ATOM    894 2HG1 ILE A  56      12.967 -11.533   8.680  1.00  0.66           H  
ATOM    895 1HG2 ILE A  56      11.638  -8.522  10.422  1.00  0.66           H  
ATOM    896 2HG2 ILE A  56      10.958  -9.437  11.764  1.00  0.66           H  
ATOM    897 3HG2 ILE A  56      12.719  -9.311  11.580  1.00  0.66           H  
ATOM    898 1HD1 ILE A  56      13.359  -9.523   7.344  1.00  0.66           H  
ATOM    899 2HD1 ILE A  56      11.627  -9.800   7.554  1.00  0.66           H  
ATOM    900 3HD1 ILE A  56      12.464  -8.560   8.502  1.00  0.66           H  
ATOM    901  N   ALA A  57       9.648 -12.007  12.041  1.00  0.66           N  
ATOM    902  CA  ALA A  57       8.680 -11.936  13.128  1.00  0.66           C  
ATOM    903  C   ALA A  57       9.065 -12.900  14.244  1.00  0.66           C  
ATOM    904  O   ALA A  57       9.009 -12.565  15.433  1.00  0.66           O  
ATOM    905  CB  ALA A  57       7.297 -12.290  12.607  1.00  0.66           C  
ATOM    906  H   ALA A  57       9.324 -12.216  11.095  1.00  0.66           H  
ATOM    907  HA  ALA A  57       8.682 -10.924  13.526  1.00  0.66           H  
ATOM    908 1HB  ALA A  57       6.581 -12.225  13.401  1.00  0.66           H  
ATOM    909 2HB  ALA A  57       7.010 -11.622  11.823  1.00  0.66           H  
ATOM    910 3HB  ALA A  57       7.310 -13.303  12.216  1.00  0.66           H  
ATOM    911  N   GLY A  58       9.526 -14.087  13.855  1.00  0.66           N  
ATOM    912  CA  GLY A  58       9.946 -15.104  14.799  1.00  0.66           C  
ATOM    913  C   GLY A  58      11.082 -14.603  15.675  1.00  0.66           C  
ATOM    914  O   GLY A  58      10.988 -14.613  16.904  1.00  0.66           O  
ATOM    915  H   GLY A  58       9.549 -14.310  12.861  1.00  0.66           H  
ATOM    916 1HA  GLY A  58       9.099 -15.398  15.417  1.00  0.66           H  
ATOM    917 2HA  GLY A  58      10.270 -15.985  14.245  1.00  0.66           H  
ATOM    918  N   ARG A  59      12.143 -14.115  15.034  1.00  0.65           N  
ATOM    919  CA  ARG A  59      13.342 -13.640  15.722  1.00  0.65           C  
ATOM    920  C   ARG A  59      13.048 -12.463  16.651  1.00  0.65           C  
ATOM    921  O   ARG A  59      13.679 -12.308  17.699  1.00  0.65           O  
ATOM    922  CB  ARG A  59      14.392 -13.230  14.703  1.00  0.65           C  
ATOM    923  CG  ARG A  59      14.945 -14.362  13.851  1.00  0.65           C  
ATOM    924  CD  ARG A  59      15.719 -15.344  14.630  1.00  0.65           C  
ATOM    925  NE  ARG A  59      16.983 -14.800  15.085  1.00  0.65           N  
ATOM    926  CZ  ARG A  59      17.681 -15.284  16.149  1.00  0.65           C  
ATOM    927  NH1 ARG A  59      17.205 -16.306  16.837  1.00  0.65           N  
ATOM    928  NH2 ARG A  59      18.826 -14.744  16.510  1.00  0.65           N  
ATOM    929  H   ARG A  59      12.122 -14.110  14.012  1.00  0.65           H  
ATOM    930  HA  ARG A  59      13.738 -14.461  16.319  1.00  0.65           H  
ATOM    931 1HB  ARG A  59      13.952 -12.500  14.019  1.00  0.65           H  
ATOM    932 2HB  ARG A  59      15.230 -12.745  15.204  1.00  0.65           H  
ATOM    933 1HG  ARG A  59      14.136 -14.886  13.356  1.00  0.65           H  
ATOM    934 2HG  ARG A  59      15.603 -13.929  13.108  1.00  0.65           H  
ATOM    935 1HD  ARG A  59      15.144 -15.648  15.501  1.00  0.65           H  
ATOM    936 2HD  ARG A  59      15.925 -16.213  14.011  1.00  0.65           H  
ATOM    937  HE  ARG A  59      17.375 -14.011  14.534  1.00  0.65           H  
ATOM    938 1HH1 ARG A  59      16.325 -16.727  16.572  1.00  0.65           H  
ATOM    939 2HH1 ARG A  59      17.720 -16.664  17.627  1.00  0.65           H  
ATOM    940 1HH2 ARG A  59      19.205 -13.942  15.990  1.00  0.65           H  
ATOM    941 2HH2 ARG A  59      19.323 -15.101  17.306  1.00  0.65           H  
ATOM    942  N   LEU A  60      12.075 -11.641  16.279  1.00  0.65           N  
ATOM    943  CA  LEU A  60      11.699 -10.491  17.080  1.00  0.65           C  
ATOM    944  C   LEU A  60      10.652 -10.807  18.156  1.00  0.65           C  
ATOM    945  O   LEU A  60      10.270  -9.924  18.926  1.00  0.65           O  
ATOM    946  CB  LEU A  60      11.163  -9.409  16.161  1.00  0.65           C  
ATOM    947  CG  LEU A  60      12.158  -8.835  15.153  1.00  0.65           C  
ATOM    948  CD1 LEU A  60      11.435  -7.878  14.254  1.00  0.65           C  
ATOM    949  CD2 LEU A  60      13.290  -8.141  15.886  1.00  0.65           C  
ATOM    950  H   LEU A  60      11.602 -11.795  15.386  1.00  0.65           H  
ATOM    951  HA  LEU A  60      12.594 -10.118  17.576  1.00  0.65           H  
ATOM    952 1HB  LEU A  60      10.347  -9.839  15.586  1.00  0.65           H  
ATOM    953 2HB  LEU A  60      10.773  -8.594  16.765  1.00  0.65           H  
ATOM    954  HG  LEU A  60      12.564  -9.638  14.540  1.00  0.65           H  
ATOM    955 1HD1 LEU A  60      12.122  -7.478  13.535  1.00  0.65           H  
ATOM    956 2HD1 LEU A  60      10.628  -8.397  13.748  1.00  0.65           H  
ATOM    957 3HD1 LEU A  60      11.037  -7.092  14.834  1.00  0.65           H  
ATOM    958 1HD2 LEU A  60      13.995  -7.732  15.163  1.00  0.65           H  
ATOM    959 2HD2 LEU A  60      12.884  -7.337  16.496  1.00  0.65           H  
ATOM    960 3HD2 LEU A  60      13.800  -8.861  16.525  1.00  0.65           H  
ATOM    961  N   GLY A  61      10.159 -12.047  18.213  1.00  0.65           N  
ATOM    962  CA  GLY A  61       9.159 -12.417  19.209  1.00  0.65           C  
ATOM    963  C   GLY A  61       7.755 -11.859  18.946  1.00  0.65           C  
ATOM    964  O   GLY A  61       6.994 -11.645  19.894  1.00  0.65           O  
ATOM    965  H   GLY A  61      10.493 -12.773  17.579  1.00  0.65           H  
ATOM    966 1HA  GLY A  61       9.106 -13.505  19.250  1.00  0.65           H  
ATOM    967 2HA  GLY A  61       9.499 -12.088  20.188  1.00  0.65           H  
ATOM    968  N   VAL A  62       7.417 -11.591  17.684  1.00  0.64           N  
ATOM    969  CA  VAL A  62       6.117 -11.010  17.350  1.00  0.64           C  
ATOM    970  C   VAL A  62       5.390 -11.796  16.272  1.00  0.64           C  
ATOM    971  O   VAL A  62       5.948 -12.705  15.663  1.00  0.64           O  
ATOM    972  CB  VAL A  62       6.260  -9.558  16.872  1.00  0.64           C  
ATOM    973  CG1 VAL A  62       6.886  -8.701  17.941  1.00  0.64           C  
ATOM    974  CG2 VAL A  62       7.074  -9.530  15.590  1.00  0.64           C  
ATOM    975  H   VAL A  62       8.073 -11.809  16.932  1.00  0.64           H  
ATOM    976  HA  VAL A  62       5.498 -11.013  18.246  1.00  0.64           H  
ATOM    977  HB  VAL A  62       5.268  -9.155  16.676  1.00  0.64           H  
ATOM    978 1HG1 VAL A  62       6.938  -7.688  17.587  1.00  0.64           H  
ATOM    979 2HG1 VAL A  62       6.273  -8.737  18.840  1.00  0.64           H  
ATOM    980 3HG1 VAL A  62       7.888  -9.060  18.168  1.00  0.64           H  
ATOM    981 1HG2 VAL A  62       7.153  -8.518  15.229  1.00  0.64           H  
ATOM    982 2HG2 VAL A  62       8.061  -9.932  15.786  1.00  0.64           H  
ATOM    983 3HG2 VAL A  62       6.573 -10.138  14.838  1.00  0.64           H  
ATOM    984  N   THR A  63       4.120 -11.472  16.057  1.00  0.64           N  
ATOM    985  CA  THR A  63       3.388 -12.114  14.978  1.00  0.64           C  
ATOM    986  C   THR A  63       3.606 -11.358  13.669  1.00  0.64           C  
ATOM    987  O   THR A  63       3.865 -10.150  13.683  1.00  0.64           O  
ATOM    988  CB  THR A  63       1.877 -12.151  15.307  1.00  0.64           C  
ATOM    989  OG1 THR A  63       1.356 -10.790  15.404  1.00  0.64           O  
ATOM    990  CG2 THR A  63       1.666 -12.857  16.633  1.00  0.64           C  
ATOM    991  H   THR A  63       3.680 -10.756  16.616  1.00  0.64           H  
ATOM    992  HA  THR A  63       3.755 -13.134  14.855  1.00  0.64           H  
ATOM    993  HB  THR A  63       1.341 -12.686  14.525  1.00  0.64           H  
ATOM    994  HG1 THR A  63       0.517 -10.809  15.891  1.00  0.64           H  
ATOM    995 1HG2 THR A  63       0.601 -12.884  16.868  1.00  0.64           H  
ATOM    996 2HG2 THR A  63       2.050 -13.876  16.566  1.00  0.64           H  
ATOM    997 3HG2 THR A  63       2.197 -12.322  17.420  1.00  0.64           H  
ATOM    998  N   LEU A  64       3.360 -12.031  12.542  1.00  0.64           N  
ATOM    999  CA  LEU A  64       3.403 -11.363  11.244  1.00  0.64           C  
ATOM   1000  C   LEU A  64       2.338 -10.279  11.187  1.00  0.64           C  
ATOM   1001  O   LEU A  64       2.510  -9.237  10.543  1.00  0.64           O  
ATOM   1002  CB  LEU A  64       3.215 -12.343  10.093  1.00  0.64           C  
ATOM   1003  CG  LEU A  64       3.396 -11.699   8.737  1.00  0.64           C  
ATOM   1004  CD1 LEU A  64       4.780 -11.105   8.671  1.00  0.64           C  
ATOM   1005  CD2 LEU A  64       3.221 -12.718   7.653  1.00  0.64           C  
ATOM   1006  H   LEU A  64       3.159 -13.020  12.589  1.00  0.64           H  
ATOM   1007  HA  LEU A  64       4.378 -10.890  11.134  1.00  0.64           H  
ATOM   1008 1HB  LEU A  64       3.944 -13.149  10.186  1.00  0.64           H  
ATOM   1009 2HB  LEU A  64       2.211 -12.764  10.139  1.00  0.64           H  
ATOM   1010  HG  LEU A  64       2.666 -10.897   8.613  1.00  0.64           H  
ATOM   1011 1HD1 LEU A  64       4.897 -10.627   7.708  1.00  0.64           H  
ATOM   1012 2HD1 LEU A  64       4.896 -10.371   9.455  1.00  0.64           H  
ATOM   1013 3HD1 LEU A  64       5.528 -11.891   8.795  1.00  0.64           H  
ATOM   1014 1HD2 LEU A  64       3.362 -12.238   6.684  1.00  0.64           H  
ATOM   1015 2HD2 LEU A  64       3.958 -13.507   7.778  1.00  0.64           H  
ATOM   1016 3HD2 LEU A  64       2.218 -13.142   7.707  1.00  0.64           H  
ATOM   1017  N   GLY A  65       1.208 -10.561  11.837  1.00  0.67           N  
ATOM   1018  CA  GLY A  65       0.098  -9.633  11.899  1.00  0.67           C  
ATOM   1019  C   GLY A  65       0.628  -8.305  12.402  1.00  0.67           C  
ATOM   1020  O   GLY A  65       0.414  -7.277  11.766  1.00  0.67           O  
ATOM   1021  H   GLY A  65       1.140 -11.439  12.324  1.00  0.67           H  
ATOM   1022 1HA  GLY A  65      -0.347  -9.515  10.911  1.00  0.67           H  
ATOM   1023 2HA  GLY A  65      -0.669 -10.014  12.573  1.00  0.67           H  
ATOM   1024  N   TYR A  66       1.340  -8.325  13.536  1.00  0.71           N  
ATOM   1025  CA  TYR A  66       1.914  -7.093  14.065  1.00  0.71           C  
ATOM   1026  C   TYR A  66       2.808  -6.396  13.045  1.00  0.71           C  
ATOM   1027  O   TYR A  66       2.660  -5.190  12.815  1.00  0.71           O  
ATOM   1028  CB  TYR A  66       2.754  -7.325  15.316  1.00  0.71           C  
ATOM   1029  CG  TYR A  66       3.386  -6.033  15.813  1.00  0.71           C  
ATOM   1030  CD1 TYR A  66       2.653  -5.174  16.614  1.00  0.71           C  
ATOM   1031  CD2 TYR A  66       4.672  -5.685  15.427  1.00  0.71           C  
ATOM   1032  CE1 TYR A  66       3.207  -3.983  17.042  1.00  0.71           C  
ATOM   1033  CE2 TYR A  66       5.220  -4.484  15.852  1.00  0.71           C  
ATOM   1034  CZ  TYR A  66       4.495  -3.642  16.658  1.00  0.71           C  
ATOM   1035  OH  TYR A  66       5.040  -2.453  17.093  1.00  0.71           O  
ATOM   1036  H   TYR A  66       1.481  -9.206  14.037  1.00  0.71           H  
ATOM   1037  HA  TYR A  66       1.097  -6.414  14.309  1.00  0.71           H  
ATOM   1038 1HB  TYR A  66       2.137  -7.743  16.109  1.00  0.71           H  
ATOM   1039 2HB  TYR A  66       3.550  -8.036  15.100  1.00  0.71           H  
ATOM   1040  HD1 TYR A  66       1.638  -5.439  16.909  1.00  0.71           H  
ATOM   1041  HD2 TYR A  66       5.243  -6.354  14.785  1.00  0.71           H  
ATOM   1042  HE1 TYR A  66       2.629  -3.313  17.678  1.00  0.71           H  
ATOM   1043  HE2 TYR A  66       6.225  -4.200  15.549  1.00  0.71           H  
ATOM   1044  HH  TYR A  66       5.965  -2.409  16.837  1.00  0.71           H  
ATOM   1045  N   LEU A  67       3.745  -7.149  12.429  1.00  0.78           N  
ATOM   1046  CA  LEU A  67       4.704  -6.528  11.503  1.00  0.78           C  
ATOM   1047  C   LEU A  67       4.060  -5.894  10.283  1.00  0.78           C  
ATOM   1048  O   LEU A  67       4.611  -4.945   9.724  1.00  0.78           O  
ATOM   1049  CB  LEU A  67       5.739  -7.498  10.929  1.00  0.78           C  
ATOM   1050  CG  LEU A  67       6.783  -8.090  11.844  1.00  0.78           C  
ATOM   1051  CD1 LEU A  67       7.676  -9.009  11.001  1.00  0.78           C  
ATOM   1052  CD2 LEU A  67       7.589  -6.993  12.489  1.00  0.78           C  
ATOM   1053  H   LEU A  67       3.797  -8.148  12.646  1.00  0.78           H  
ATOM   1054  HA  LEU A  67       5.233  -5.750  12.048  1.00  0.78           H  
ATOM   1055 1HB  LEU A  67       5.203  -8.318  10.467  1.00  0.78           H  
ATOM   1056 2HB  LEU A  67       6.278  -6.968  10.159  1.00  0.78           H  
ATOM   1057  HG  LEU A  67       6.298  -8.696  12.615  1.00  0.78           H  
ATOM   1058 1HD1 LEU A  67       8.431  -9.455  11.629  1.00  0.78           H  
ATOM   1059 2HD1 LEU A  67       7.076  -9.786  10.537  1.00  0.78           H  
ATOM   1060 3HD1 LEU A  67       8.162  -8.422  10.221  1.00  0.78           H  
ATOM   1061 1HD2 LEU A  67       8.345  -7.440  13.130  1.00  0.78           H  
ATOM   1062 2HD2 LEU A  67       8.064  -6.403  11.724  1.00  0.78           H  
ATOM   1063 3HD2 LEU A  67       6.935  -6.355  13.079  1.00  0.78           H  
ATOM   1064  N   THR A  68       2.929  -6.426   9.848  1.00  0.87           N  
ATOM   1065  CA  THR A  68       2.283  -5.929   8.649  1.00  0.87           C  
ATOM   1066  C   THR A  68       1.031  -5.115   9.019  1.00  0.87           C  
ATOM   1067  O   THR A  68       1.143  -3.893   9.222  1.00  0.87           O  
ATOM   1068  CB  THR A  68       1.936  -7.128   7.717  1.00  0.87           C  
ATOM   1069  OG1 THR A  68       1.112  -8.054   8.430  1.00  0.87           O  
ATOM   1070  CG2 THR A  68       3.206  -7.850   7.284  1.00  0.87           C  
ATOM   1071  H   THR A  68       2.529  -7.229  10.341  1.00  0.87           H  
ATOM   1072  HA  THR A  68       2.971  -5.271   8.121  1.00  0.87           H  
ATOM   1073  HB  THR A  68       1.396  -6.765   6.844  1.00  0.87           H  
ATOM   1074  HG1 THR A  68       1.615  -8.405   9.213  1.00  0.87           H  
ATOM   1075 1HG2 THR A  68       2.947  -8.693   6.645  1.00  0.87           H  
ATOM   1076 2HG2 THR A  68       3.841  -7.165   6.737  1.00  0.87           H  
ATOM   1077 3HG2 THR A  68       3.730  -8.214   8.167  1.00  0.87           H  
ATOM   1078  N   ASP A  69      -0.116  -5.798   9.129  1.00  0.98           N  
ATOM   1079  CA  ASP A  69      -1.434  -5.242   9.443  1.00  0.98           C  
ATOM   1080  C   ASP A  69      -1.961  -4.455   8.247  1.00  0.98           C  
ATOM   1081  O   ASP A  69      -1.823  -4.903   7.108  1.00  0.98           O  
ATOM   1082  OXT ASP A  69      -2.260  -3.273   8.397  1.00  0.98           O  
ATOM   1083  CB  ASP A  69      -1.407  -4.361  10.705  1.00  0.98           C  
ATOM   1084  CG  ASP A  69      -2.822  -3.994  11.246  1.00  0.98           C  
ATOM   1085  OD1 ASP A  69      -3.799  -4.342  10.619  1.00  0.98           O  
ATOM   1086  OD2 ASP A  69      -2.892  -3.363  12.282  1.00  0.98           O  
ATOM   1087  H   ASP A  69      -0.039  -6.794   8.984  1.00  0.98           H  
ATOM   1088  HA  ASP A  69      -2.117  -6.069   9.632  1.00  0.98           H  
ATOM   1089 1HB  ASP A  69      -0.850  -4.878  11.494  1.00  0.98           H  
ATOM   1090 2HB  ASP A  69      -0.892  -3.433  10.492  1.00  0.98           H  
ENDMDL

REMARK ID 102722 DOMAINID 93644 MODEL 2 2021-07-24_00000194_2_19
MODEL     2
ATOM      1  N   GLY A   1      -0.889   0.475   2.245  1.00  2.42           N  
ATOM      2  CA  GLY A   1       0.180   0.564   1.252  1.00  2.42           C  
ATOM      3  C   GLY A   1       0.472   2.013   0.886  1.00  2.42           C  
ATOM      4  O   GLY A   1       0.710   2.337  -0.278  1.00  2.42           O  
ATOM      5  H   GLY A   1      -1.023  -0.396   2.742  1.00  2.42           H  
ATOM      6 1HA  GLY A   1       1.083   0.098   1.647  1.00  2.42           H  
ATOM      7 2HA  GLY A   1      -0.105   0.008   0.360  1.00  2.42           H  
ATOM      8  N   SER A   2       0.368   2.891   1.884  1.00  1.90           N  
ATOM      9  CA  SER A   2       0.666   4.345   1.866  1.00  1.90           C  
ATOM     10  C   SER A   2      -0.204   5.235   0.955  1.00  1.90           C  
ATOM     11  O   SER A   2      -0.571   6.353   1.337  1.00  1.90           O  
ATOM     12  CB  SER A   2       2.122   4.565   1.492  1.00  1.90           C  
ATOM     13  OG  SER A   2       2.980   3.965   2.426  1.00  1.90           O  
ATOM     14  H   SER A   2       0.097   2.488   2.772  1.00  1.90           H  
ATOM     15  HA  SER A   2       0.535   4.707   2.888  1.00  1.90           H  
ATOM     16 1HB  SER A   2       2.318   4.164   0.500  1.00  1.90           H  
ATOM     17 2HB  SER A   2       2.322   5.634   1.451  1.00  1.90           H  
ATOM     18  HG  SER A   2       3.872   4.185   2.143  1.00  1.90           H  
ATOM     19  N   HIS A   3      -0.645   4.708  -0.179  1.00  1.45           N  
ATOM     20  CA  HIS A   3      -1.499   5.454  -1.087  1.00  1.45           C  
ATOM     21  C   HIS A   3      -2.825   5.823  -0.445  1.00  1.45           C  
ATOM     22  O   HIS A   3      -3.423   6.830  -0.806  1.00  1.45           O  
ATOM     23  CB  HIS A   3      -1.744   4.655  -2.365  1.00  1.45           C  
ATOM     24  CG  HIS A   3      -2.483   3.378  -2.139  1.00  1.45           C  
ATOM     25  ND1 HIS A   3      -1.863   2.250  -1.652  1.00  1.45           N  
ATOM     26  CD2 HIS A   3      -3.782   3.044  -2.331  1.00  1.45           C  
ATOM     27  CE1 HIS A   3      -2.745   1.272  -1.553  1.00  1.45           C  
ATOM     28  NE2 HIS A   3      -3.920   1.723  -1.962  1.00  1.45           N  
ATOM     29  H   HIS A   3      -0.303   3.791  -0.440  1.00  1.45           H  
ATOM     30  HA  HIS A   3      -1.001   6.381  -1.366  1.00  1.45           H  
ATOM     31 1HB  HIS A   3      -2.316   5.261  -3.069  1.00  1.45           H  
ATOM     32 2HB  HIS A   3      -0.789   4.416  -2.832  1.00  1.45           H  
ATOM     33  HD1 HIS A   3      -0.876   2.170  -1.409  1.00  1.45           H  
ATOM     34  HD2 HIS A   3      -4.645   3.608  -2.698  1.00  1.45           H  
ATOM     35  HE1 HIS A   3      -2.442   0.295  -1.183  1.00  1.45           H  
ATOM     36  N   MET A   4      -3.267   5.056   0.556  1.00  1.12           N  
ATOM     37  CA  MET A   4      -4.528   5.379   1.202  1.00  1.12           C  
ATOM     38  C   MET A   4      -4.416   6.687   1.974  1.00  1.12           C  
ATOM     39  O   MET A   4      -5.413   7.388   2.159  1.00  1.12           O  
ATOM     40  CB  MET A   4      -4.994   4.248   2.105  1.00  1.12           C  
ATOM     41  CG  MET A   4      -5.420   2.999   1.349  1.00  1.12           C  
ATOM     42  SD  MET A   4      -6.704   3.332   0.106  1.00  1.12           S  
ATOM     43  CE  MET A   4      -8.123   3.816   1.103  1.00  1.12           C  
ATOM     44  H   MET A   4      -2.739   4.240   0.832  1.00  1.12           H  
ATOM     45  HA  MET A   4      -5.279   5.516   0.426  1.00  1.12           H  
ATOM     46 1HB  MET A   4      -4.188   3.971   2.784  1.00  1.12           H  
ATOM     47 2HB  MET A   4      -5.837   4.584   2.711  1.00  1.12           H  
ATOM     48 1HG  MET A   4      -4.554   2.573   0.841  1.00  1.12           H  
ATOM     49 2HG  MET A   4      -5.802   2.257   2.049  1.00  1.12           H  
ATOM     50 1HE  MET A   4      -8.967   4.039   0.447  1.00  1.12           H  
ATOM     51 2HE  MET A   4      -8.400   3.002   1.775  1.00  1.12           H  
ATOM     52 3HE  MET A   4      -7.880   4.702   1.689  1.00  1.12           H  
ATOM     53  N   LEU A   5      -3.207   7.022   2.439  1.00  0.89           N  
ATOM     54  CA  LEU A   5      -3.014   8.279   3.132  1.00  0.89           C  
ATOM     55  C   LEU A   5      -3.124   9.398   2.145  1.00  0.89           C  
ATOM     56  O   LEU A   5      -3.785  10.409   2.396  1.00  0.89           O  
ATOM     57  CB  LEU A   5      -1.677   8.374   3.847  1.00  0.89           C  
ATOM     58  CG  LEU A   5      -1.480   9.730   4.489  1.00  0.89           C  
ATOM     59  CD1 LEU A   5      -2.610   9.991   5.447  1.00  0.89           C  
ATOM     60  CD2 LEU A   5      -0.135   9.787   5.179  1.00  0.89           C  
ATOM     61  H   LEU A   5      -2.395   6.445   2.242  1.00  0.89           H  
ATOM     62  HA  LEU A   5      -3.805   8.393   3.872  1.00  0.89           H  
ATOM     63 1HB  LEU A   5      -1.624   7.613   4.621  1.00  0.89           H  
ATOM     64 2HB  LEU A   5      -0.872   8.211   3.129  1.00  0.89           H  
ATOM     65  HG  LEU A   5      -1.512  10.480   3.731  1.00  0.89           H  
ATOM     66 1HD1 LEU A   5      -2.481  10.977   5.891  1.00  0.89           H  
ATOM     67 2HD1 LEU A   5      -3.557   9.959   4.912  1.00  0.89           H  
ATOM     68 3HD1 LEU A   5      -2.608   9.231   6.213  1.00  0.89           H  
ATOM     69 1HD2 LEU A   5      -0.006  10.763   5.613  1.00  0.89           H  
ATOM     70 2HD2 LEU A   5      -0.085   9.035   5.954  1.00  0.89           H  
ATOM     71 3HD2 LEU A   5       0.654   9.607   4.451  1.00  0.89           H  
ATOM     72  N   LYS A   6      -2.459   9.221   1.009  1.00  0.75           N  
ATOM     73  CA  LYS A   6      -2.494  10.259   0.001  1.00  0.75           C  
ATOM     74  C   LYS A   6      -3.931  10.460  -0.453  1.00  0.75           C  
ATOM     75  O   LYS A   6      -4.385  11.599  -0.573  1.00  0.75           O  
ATOM     76  CB  LYS A   6      -1.607   9.884  -1.181  1.00  0.75           C  
ATOM     77  CG  LYS A   6      -0.116   9.909  -0.862  1.00  0.75           C  
ATOM     78  CD  LYS A   6       0.730   9.506  -2.061  1.00  0.75           C  
ATOM     79  CE  LYS A   6       2.212   9.523  -1.710  1.00  0.75           C  
ATOM     80  NZ  LYS A   6       3.063   9.100  -2.859  1.00  0.75           N  
ATOM     81  H   LYS A   6      -1.927   8.358   0.874  1.00  0.75           H  
ATOM     82  HA  LYS A   6      -2.142  11.192   0.438  1.00  0.75           H  
ATOM     83 1HB  LYS A   6      -1.868   8.882  -1.525  1.00  0.75           H  
ATOM     84 2HB  LYS A   6      -1.792  10.571  -2.006  1.00  0.75           H  
ATOM     85 1HG  LYS A   6       0.175  10.908  -0.544  1.00  0.75           H  
ATOM     86 2HG  LYS A   6       0.080   9.213  -0.040  1.00  0.75           H  
ATOM     87 1HD  LYS A   6       0.451   8.502  -2.382  1.00  0.75           H  
ATOM     88 2HD  LYS A   6       0.551  10.198  -2.884  1.00  0.75           H  
ATOM     89 1HE  LYS A   6       2.496  10.534  -1.412  1.00  0.75           H  
ATOM     90 2HE  LYS A   6       2.387   8.847  -0.872  1.00  0.75           H  
ATOM     91 1HZ  LYS A   6       4.035   9.125  -2.586  1.00  0.75           H  
ATOM     92 2HZ  LYS A   6       2.815   8.161  -3.135  1.00  0.75           H  
ATOM     93 3HZ  LYS A   6       2.916   9.728  -3.636  1.00  0.75           H  
ATOM     94  N   ASP A   7      -4.671   9.361  -0.628  1.00  0.67           N  
ATOM     95  CA  ASP A   7      -6.060   9.472  -1.029  1.00  0.67           C  
ATOM     96  C   ASP A   7      -6.901  10.149   0.046  1.00  0.67           C  
ATOM     97  O   ASP A   7      -7.779  10.940  -0.265  1.00  0.67           O  
ATOM     98  CB  ASP A   7      -6.633   8.113  -1.439  1.00  0.67           C  
ATOM     99  CG  ASP A   7      -6.100   7.624  -2.839  1.00  0.67           C  
ATOM    100  OD1 ASP A   7      -5.505   8.429  -3.559  1.00  0.67           O  
ATOM    101  OD2 ASP A   7      -6.323   6.486  -3.180  1.00  0.67           O  
ATOM    102  H   ASP A   7      -4.250   8.441  -0.513  1.00  0.67           H  
ATOM    103  HA  ASP A   7      -6.101  10.104  -1.904  1.00  0.67           H  
ATOM    104 1HB  ASP A   7      -6.364   7.372  -0.685  1.00  0.67           H  
ATOM    105 2HB  ASP A   7      -7.715   8.166  -1.472  1.00  0.67           H  
ATOM    106  N   PHE A   8      -6.635   9.893   1.325  1.00  0.63           N  
ATOM    107  CA  PHE A   8      -7.405  10.561   2.373  1.00  0.63           C  
ATOM    108  C   PHE A   8      -7.190  12.086   2.189  1.00  0.63           C  
ATOM    109  O   PHE A   8      -8.136  12.895   2.173  1.00  0.63           O  
ATOM    110  CB  PHE A   8      -6.909  10.088   3.757  1.00  0.63           C  
ATOM    111  CG  PHE A   8      -7.729  10.518   4.977  1.00  0.63           C  
ATOM    112  CD1 PHE A   8      -8.815   9.755   5.366  1.00  0.63           C  
ATOM    113  CD2 PHE A   8      -7.445  11.635   5.717  1.00  0.63           C  
ATOM    114  CE1 PHE A   8      -9.589  10.099   6.451  1.00  0.63           C  
ATOM    115  CE2 PHE A   8      -8.250  11.967   6.806  1.00  0.63           C  
ATOM    116  CZ  PHE A   8      -9.303  11.207   7.154  1.00  0.63           C  
ATOM    117  H   PHE A   8      -5.928   9.209   1.587  1.00  0.63           H  
ATOM    118  HA  PHE A   8      -8.464  10.325   2.255  1.00  0.63           H  
ATOM    119 1HB  PHE A   8      -6.858   9.000   3.752  1.00  0.63           H  
ATOM    120 2HB  PHE A   8      -5.892  10.444   3.901  1.00  0.63           H  
ATOM    121  HD1 PHE A   8      -9.048   8.866   4.794  1.00  0.63           H  
ATOM    122  HD2 PHE A   8      -6.596  12.263   5.438  1.00  0.63           H  
ATOM    123  HE1 PHE A   8     -10.438   9.492   6.732  1.00  0.63           H  
ATOM    124  HE2 PHE A   8      -8.043  12.859   7.387  1.00  0.63           H  
ATOM    125  HZ  PHE A   8      -9.916  11.496   7.990  1.00  0.63           H  
ATOM    126  N   GLY A   9      -5.913  12.466   2.024  1.00  0.60           N  
ATOM    127  CA  GLY A   9      -5.519  13.862   1.871  1.00  0.60           C  
ATOM    128  C   GLY A   9      -6.170  14.553   0.670  1.00  0.60           C  
ATOM    129  O   GLY A   9      -6.608  15.706   0.783  1.00  0.60           O  
ATOM    130  H   GLY A   9      -5.181  11.752   2.024  1.00  0.60           H  
ATOM    131 1HA  GLY A   9      -5.763  14.400   2.784  1.00  0.60           H  
ATOM    132 2HA  GLY A   9      -4.435  13.903   1.760  1.00  0.60           H  
ATOM    133  N   LYS A  10      -6.329  13.812  -0.443  1.00  0.59           N  
ATOM    134  CA  LYS A  10      -6.941  14.325  -1.679  1.00  0.59           C  
ATOM    135  C   LYS A  10      -8.380  14.740  -1.435  1.00  0.59           C  
ATOM    136  O   LYS A  10      -8.517  15.956  -1.309  1.00  0.59           O  
ATOM    137  CB  LYS A  10      -6.911  13.280  -2.789  1.00  0.59           C  
ATOM    138  CG  LYS A  10      -5.545  12.971  -3.393  1.00  0.59           C  
ATOM    139  CD  LYS A  10      -5.667  11.818  -4.391  1.00  0.59           C  
ATOM    140  CE  LYS A  10      -4.320  11.335  -4.890  1.00  0.59           C  
ATOM    141  NZ  LYS A  10      -4.461  10.058  -5.658  1.00  0.59           N  
ATOM    142  H   LYS A  10      -5.937  12.869  -0.447  1.00  0.59           H  
ATOM    143  HA  LYS A  10      -6.384  15.204  -2.002  1.00  0.59           H  
ATOM    144 1HB  LYS A  10      -7.316  12.346  -2.401  1.00  0.59           H  
ATOM    145 2HB  LYS A  10      -7.565  13.599  -3.597  1.00  0.59           H  
ATOM    146 1HG  LYS A  10      -5.171  13.852  -3.911  1.00  0.59           H  
ATOM    147 2HG  LYS A  10      -4.845  12.710  -2.621  1.00  0.59           H  
ATOM    148 1HD  LYS A  10      -6.192  10.982  -3.942  1.00  0.59           H  
ATOM    149 2HD  LYS A  10      -6.246  12.154  -5.248  1.00  0.59           H  
ATOM    150 1HE  LYS A  10      -3.882  12.092  -5.536  1.00  0.59           H  
ATOM    151 2HE  LYS A  10      -3.658  11.164  -4.038  1.00  0.59           H  
ATOM    152 1HZ  LYS A  10      -3.563   9.740  -5.974  1.00  0.59           H  
ATOM    153 2HZ  LYS A  10      -4.870   9.348  -5.004  1.00  0.59           H  
ATOM    154 3HZ  LYS A  10      -5.071  10.184  -6.444  1.00  0.59           H  
ATOM    155  N   LYS A  11      -8.977  13.909  -0.566  1.00  0.58           N  
ATOM    156  CA  LYS A  11     -10.421  13.920  -0.545  1.00  0.58           C  
ATOM    157  C   LYS A  11     -10.737  15.104   0.326  1.00  0.58           C  
ATOM    158  O   LYS A  11     -11.666  15.863   0.058  1.00  0.58           O  
ATOM    159  CB  LYS A  11     -11.005  12.636   0.028  1.00  0.58           C  
ATOM    160  CG  LYS A  11     -10.886  11.404  -0.842  1.00  0.58           C  
ATOM    161  CD  LYS A  11     -11.362  10.233  -0.051  1.00  0.58           C  
ATOM    162  CE  LYS A  11     -11.058   8.898  -0.683  1.00  0.58           C  
ATOM    163  NZ  LYS A  11     -11.900   8.586  -1.861  1.00  0.58           N  
ATOM    164  H   LYS A  11      -8.644  13.974   0.399  1.00  0.58           H  
ATOM    165  HA  LYS A  11     -10.813  14.094  -1.546  1.00  0.58           H  
ATOM    166 1HB  LYS A  11     -10.495  12.406   0.970  1.00  0.58           H  
ATOM    167 2HB  LYS A  11     -12.054  12.784   0.263  1.00  0.58           H  
ATOM    168 1HG  LYS A  11     -11.536  11.516  -1.708  1.00  0.58           H  
ATOM    169 2HG  LYS A  11      -9.886  11.260  -1.189  1.00  0.58           H  
ATOM    170 1HD  LYS A  11     -10.874  10.270   0.913  1.00  0.58           H  
ATOM    171 2HD  LYS A  11     -12.436  10.310   0.105  1.00  0.58           H  
ATOM    172 1HE  LYS A  11     -10.015   8.892  -0.986  1.00  0.58           H  
ATOM    173 2HE  LYS A  11     -11.206   8.129   0.072  1.00  0.58           H  
ATOM    174 1HZ  LYS A  11     -11.637   7.651  -2.210  1.00  0.58           H  
ATOM    175 2HZ  LYS A  11     -12.875   8.552  -1.590  1.00  0.58           H  
ATOM    176 3HZ  LYS A  11     -11.769   9.270  -2.576  1.00  0.58           H  
ATOM    177  N   ILE A  12      -9.891  15.297   1.343  1.00  0.58           N  
ATOM    178  CA  ILE A  12     -10.045  16.430   2.245  1.00  0.58           C  
ATOM    179  C   ILE A  12      -9.854  17.744   1.529  1.00  0.58           C  
ATOM    180  O   ILE A  12     -10.680  18.650   1.662  1.00  0.58           O  
ATOM    181  CB  ILE A  12      -9.044  16.367   3.395  1.00  0.58           C  
ATOM    182  CG1 ILE A  12      -9.373  15.273   4.250  1.00  0.58           C  
ATOM    183  CG2 ILE A  12      -9.002  17.664   4.177  1.00  0.58           C  
ATOM    184  CD1 ILE A  12      -8.339  15.024   5.170  1.00  0.58           C  
ATOM    185  H   ILE A  12      -9.140  14.614   1.492  1.00  0.58           H  
ATOM    186  HA  ILE A  12     -11.053  16.404   2.657  1.00  0.58           H  
ATOM    187  HB  ILE A  12      -8.050  16.172   2.984  1.00  0.58           H  
ATOM    188 1HG1 ILE A  12     -10.284  15.512   4.785  1.00  0.58           H  
ATOM    189 2HG1 ILE A  12      -9.542  14.373   3.665  1.00  0.58           H  
ATOM    190 1HG2 ILE A  12      -8.263  17.558   4.960  1.00  0.58           H  
ATOM    191 2HG2 ILE A  12      -8.719  18.490   3.520  1.00  0.58           H  
ATOM    192 3HG2 ILE A  12      -9.960  17.873   4.613  1.00  0.58           H  
ATOM    193 1HD1 ILE A  12      -8.652  14.250   5.776  1.00  0.58           H  
ATOM    194 2HD1 ILE A  12      -7.444  14.752   4.622  1.00  0.58           H  
ATOM    195 3HD1 ILE A  12      -8.155  15.907   5.768  1.00  0.58           H  
ATOM    196  N   LYS A  13      -8.781  17.857   0.747  1.00  0.58           N  
ATOM    197  CA  LYS A  13      -8.538  19.085   0.014  1.00  0.58           C  
ATOM    198  C   LYS A  13      -9.686  19.363  -0.939  1.00  0.58           C  
ATOM    199  O   LYS A  13     -10.178  20.489  -1.026  1.00  0.58           O  
ATOM    200  CB  LYS A  13      -7.223  19.012  -0.755  1.00  0.58           C  
ATOM    201  CG  LYS A  13      -6.874  20.283  -1.520  1.00  0.58           C  
ATOM    202  CD  LYS A  13      -5.512  20.165  -2.185  1.00  0.58           C  
ATOM    203  CE  LYS A  13      -5.171  21.414  -2.986  1.00  0.58           C  
ATOM    204  NZ  LYS A  13      -3.831  21.311  -3.634  1.00  0.58           N  
ATOM    205  H   LYS A  13      -8.119  17.079   0.656  1.00  0.58           H  
ATOM    206  HA  LYS A  13      -8.478  19.908   0.729  1.00  0.58           H  
ATOM    207 1HB  LYS A  13      -6.413  18.805  -0.057  1.00  0.58           H  
ATOM    208 2HB  LYS A  13      -7.257  18.185  -1.460  1.00  0.58           H  
ATOM    209 1HG  LYS A  13      -7.633  20.465  -2.278  1.00  0.58           H  
ATOM    210 2HG  LYS A  13      -6.863  21.125  -0.827  1.00  0.58           H  
ATOM    211 1HD  LYS A  13      -4.752  20.014  -1.413  1.00  0.58           H  
ATOM    212 2HD  LYS A  13      -5.509  19.300  -2.848  1.00  0.58           H  
ATOM    213 1HE  LYS A  13      -5.926  21.560  -3.757  1.00  0.58           H  
ATOM    214 2HE  LYS A  13      -5.177  22.277  -2.318  1.00  0.58           H  
ATOM    215 1HZ  LYS A  13      -3.641  22.156  -4.154  1.00  0.58           H  
ATOM    216 2HZ  LYS A  13      -3.122  21.186  -2.924  1.00  0.58           H  
ATOM    217 3HZ  LYS A  13      -3.820  20.520  -4.263  1.00  0.58           H  
ATOM    218  N   SER A  14     -10.141  18.319  -1.640  1.00  0.58           N  
ATOM    219  CA  SER A  14     -11.211  18.496  -2.607  1.00  0.58           C  
ATOM    220  C   SER A  14     -12.452  19.005  -1.895  1.00  0.58           C  
ATOM    221  O   SER A  14     -13.000  20.038  -2.272  1.00  0.58           O  
ATOM    222  CB  SER A  14     -11.513  17.186  -3.323  1.00  0.58           C  
ATOM    223  OG  SER A  14     -12.529  17.348  -4.306  1.00  0.58           O  
ATOM    224  H   SER A  14      -9.706  17.407  -1.502  1.00  0.58           H  
ATOM    225  HA  SER A  14     -10.903  19.240  -3.341  1.00  0.58           H  
ATOM    226 1HB  SER A  14     -10.603  16.817  -3.791  1.00  0.58           H  
ATOM    227 2HB  SER A  14     -11.828  16.441  -2.594  1.00  0.58           H  
ATOM    228  HG  SER A  14     -13.397  17.485  -3.846  1.00  0.58           H  
ATOM    229  N   LEU A  15     -12.849  18.339  -0.813  1.00  0.59           N  
ATOM    230  CA  LEU A  15     -14.042  18.738  -0.085  1.00  0.59           C  
ATOM    231  C   LEU A  15     -13.924  20.127   0.508  1.00  0.59           C  
ATOM    232  O   LEU A  15     -14.881  20.903   0.486  1.00  0.59           O  
ATOM    233  CB  LEU A  15     -14.296  17.756   1.028  1.00  0.59           C  
ATOM    234  CG  LEU A  15     -14.753  16.398   0.643  1.00  0.59           C  
ATOM    235  CD1 LEU A  15     -14.710  15.571   1.871  1.00  0.59           C  
ATOM    236  CD2 LEU A  15     -16.143  16.484   0.062  1.00  0.59           C  
ATOM    237  H   LEU A  15     -12.339  17.511  -0.509  1.00  0.59           H  
ATOM    238  HA  LEU A  15     -14.881  18.718  -0.778  1.00  0.59           H  
ATOM    239 1HB  LEU A  15     -13.353  17.630   1.551  1.00  0.59           H  
ATOM    240 2HB  LEU A  15     -15.024  18.181   1.716  1.00  0.59           H  
ATOM    241  HG  LEU A  15     -14.092  15.961  -0.097  1.00  0.59           H  
ATOM    242 1HD1 LEU A  15     -15.037  14.579   1.669  1.00  0.59           H  
ATOM    243 2HD1 LEU A  15     -13.686  15.553   2.225  1.00  0.59           H  
ATOM    244 3HD1 LEU A  15     -15.352  16.019   2.620  1.00  0.59           H  
ATOM    245 1HD2 LEU A  15     -16.489  15.484  -0.204  1.00  0.59           H  
ATOM    246 2HD2 LEU A  15     -16.818  16.923   0.794  1.00  0.59           H  
ATOM    247 3HD2 LEU A  15     -16.123  17.111  -0.836  1.00  0.59           H  
ATOM    248  N   ARG A  16     -12.749  20.468   1.016  1.00  0.60           N  
ATOM    249  CA  ARG A  16     -12.560  21.787   1.567  1.00  0.60           C  
ATOM    250  C   ARG A  16     -12.836  22.827   0.491  1.00  0.60           C  
ATOM    251  O   ARG A  16     -13.579  23.792   0.713  1.00  0.60           O  
ATOM    252  CB  ARG A  16     -11.148  21.926   2.118  1.00  0.60           C  
ATOM    253  CG  ARG A  16     -10.834  23.274   2.643  1.00  0.60           C  
ATOM    254  CD  ARG A  16      -9.506  23.410   3.260  1.00  0.60           C  
ATOM    255  NE  ARG A  16      -8.396  23.174   2.378  1.00  0.60           N  
ATOM    256  CZ  ARG A  16      -7.938  24.018   1.429  1.00  0.60           C  
ATOM    257  NH1 ARG A  16      -8.554  25.175   1.151  1.00  0.60           N  
ATOM    258  NH2 ARG A  16      -6.838  23.678   0.773  1.00  0.60           N  
ATOM    259  H   ARG A  16     -11.977  19.803   1.038  1.00  0.60           H  
ATOM    260  HA  ARG A  16     -13.268  21.933   2.381  1.00  0.60           H  
ATOM    261 1HB  ARG A  16     -10.993  21.202   2.917  1.00  0.60           H  
ATOM    262 2HB  ARG A  16     -10.428  21.699   1.332  1.00  0.60           H  
ATOM    263 1HG  ARG A  16     -10.883  23.965   1.812  1.00  0.60           H  
ATOM    264 2HG  ARG A  16     -11.555  23.548   3.384  1.00  0.60           H  
ATOM    265 1HD  ARG A  16      -9.418  24.409   3.636  1.00  0.60           H  
ATOM    266 2HD  ARG A  16      -9.419  22.710   4.084  1.00  0.60           H  
ATOM    267  HE  ARG A  16      -7.862  22.306   2.540  1.00  0.60           H  
ATOM    268 1HH1 ARG A  16      -9.437  25.456   1.628  1.00  0.60           H  
ATOM    269 2HH1 ARG A  16      -8.169  25.787   0.446  1.00  0.60           H  
ATOM    270 1HH2 ARG A  16      -6.355  22.790   1.019  1.00  0.60           H  
ATOM    271 2HH2 ARG A  16      -6.464  24.282   0.061  1.00  0.60           H  
ATOM    272  N   LEU A  17     -12.276  22.607  -0.699  1.00  0.61           N  
ATOM    273  CA  LEU A  17     -12.462  23.539  -1.793  1.00  0.61           C  
ATOM    274  C   LEU A  17     -13.915  23.558  -2.293  1.00  0.61           C  
ATOM    275  O   LEU A  17     -14.474  24.632  -2.529  1.00  0.61           O  
ATOM    276  CB  LEU A  17     -11.490  23.165  -2.913  1.00  0.61           C  
ATOM    277  CG  LEU A  17     -10.003  23.380  -2.554  1.00  0.61           C  
ATOM    278  CD1 LEU A  17      -9.128  22.802  -3.642  1.00  0.61           C  
ATOM    279  CD2 LEU A  17      -9.743  24.850  -2.361  1.00  0.61           C  
ATOM    280  H   LEU A  17     -11.684  21.785  -0.839  1.00  0.61           H  
ATOM    281  HA  LEU A  17     -12.210  24.535  -1.435  1.00  0.61           H  
ATOM    282 1HB  LEU A  17     -11.626  22.107  -3.149  1.00  0.61           H  
ATOM    283 2HB  LEU A  17     -11.721  23.753  -3.797  1.00  0.61           H  
ATOM    284  HG  LEU A  17      -9.775  22.858  -1.626  1.00  0.61           H  
ATOM    285 1HD1 LEU A  17      -8.084  22.944  -3.377  1.00  0.61           H  
ATOM    286 2HD1 LEU A  17      -9.338  21.735  -3.739  1.00  0.61           H  
ATOM    287 3HD1 LEU A  17      -9.337  23.304  -4.584  1.00  0.61           H  
ATOM    288 1HD2 LEU A  17      -8.697  24.999  -2.095  1.00  0.61           H  
ATOM    289 2HD2 LEU A  17      -9.965  25.384  -3.285  1.00  0.61           H  
ATOM    290 3HD2 LEU A  17     -10.380  25.226  -1.558  1.00  0.61           H  
ATOM    291  N   GLU A  18     -14.562  22.385  -2.362  1.00  0.62           N  
ATOM    292  CA  GLU A  18     -15.949  22.262  -2.833  1.00  0.62           C  
ATOM    293  C   GLU A  18     -16.913  23.054  -1.956  1.00  0.62           C  
ATOM    294  O   GLU A  18     -17.884  23.634  -2.442  1.00  0.62           O  
ATOM    295  CB  GLU A  18     -16.408  20.791  -2.848  1.00  0.62           C  
ATOM    296  CG  GLU A  18     -15.778  19.872  -3.922  1.00  0.62           C  
ATOM    297  CD  GLU A  18     -16.152  18.406  -3.715  1.00  0.62           C  
ATOM    298  OE1 GLU A  18     -17.319  18.137  -3.522  1.00  0.62           O  
ATOM    299  OE2 GLU A  18     -15.268  17.557  -3.725  1.00  0.62           O  
ATOM    300  H   GLU A  18     -14.051  21.535  -2.130  1.00  0.62           H  
ATOM    301  HA  GLU A  18     -16.004  22.661  -3.847  1.00  0.62           H  
ATOM    302 1HB  GLU A  18     -16.196  20.351  -1.877  1.00  0.62           H  
ATOM    303 2HB  GLU A  18     -17.488  20.757  -2.980  1.00  0.62           H  
ATOM    304 1HG  GLU A  18     -16.149  20.184  -4.896  1.00  0.62           H  
ATOM    305 2HG  GLU A  18     -14.708  19.983  -3.935  1.00  0.62           H  
ATOM    306  N   LYS A  19     -16.621  23.094  -0.656  1.00  0.62           N  
ATOM    307  CA  LYS A  19     -17.456  23.788   0.313  1.00  0.62           C  
ATOM    308  C   LYS A  19     -17.091  25.268   0.470  1.00  0.62           C  
ATOM    309  O   LYS A  19     -17.718  25.976   1.261  1.00  0.62           O  
ATOM    310  CB  LYS A  19     -17.360  23.091   1.672  1.00  0.62           C  
ATOM    311  CG  LYS A  19     -17.830  21.624   1.689  1.00  0.62           C  
ATOM    312  CD  LYS A  19     -19.316  21.487   1.402  1.00  0.62           C  
ATOM    313  CE  LYS A  19     -19.749  20.024   1.482  1.00  0.62           C  
ATOM    314  NZ  LYS A  19     -21.194  19.849   1.182  1.00  0.62           N  
ATOM    315  H   LYS A  19     -15.813  22.567  -0.320  1.00  0.62           H  
ATOM    316  HA  LYS A  19     -18.488  23.736  -0.031  1.00  0.62           H  
ATOM    317 1HB  LYS A  19     -16.310  23.078   1.980  1.00  0.62           H  
ATOM    318 2HB  LYS A  19     -17.920  23.649   2.419  1.00  0.62           H  
ATOM    319 1HG  LYS A  19     -17.292  21.065   0.928  1.00  0.62           H  
ATOM    320 2HG  LYS A  19     -17.607  21.177   2.664  1.00  0.62           H  
ATOM    321 1HD  LYS A  19     -19.885  22.070   2.127  1.00  0.62           H  
ATOM    322 2HD  LYS A  19     -19.527  21.869   0.403  1.00  0.62           H  
ATOM    323 1HE  LYS A  19     -19.164  19.443   0.768  1.00  0.62           H  
ATOM    324 2HE  LYS A  19     -19.557  19.650   2.479  1.00  0.62           H  
ATOM    325 1HZ  LYS A  19     -21.430  18.869   1.250  1.00  0.62           H  
ATOM    326 2HZ  LYS A  19     -21.737  20.372   1.854  1.00  0.62           H  
ATOM    327 3HZ  LYS A  19     -21.392  20.182   0.251  1.00  0.62           H  
ATOM    328  N   GLY A  20     -16.064  25.742  -0.248  1.00  0.61           N  
ATOM    329  CA  GLY A  20     -15.643  27.135  -0.142  1.00  0.61           C  
ATOM    330  C   GLY A  20     -14.916  27.450   1.166  1.00  0.61           C  
ATOM    331  O   GLY A  20     -14.960  28.585   1.645  1.00  0.61           O  
ATOM    332  H   GLY A  20     -15.574  25.146  -0.913  1.00  0.61           H  
ATOM    333 1HA  GLY A  20     -14.987  27.364  -0.983  1.00  0.61           H  
ATOM    334 2HA  GLY A  20     -16.514  27.780  -0.239  1.00  0.61           H  
ATOM    335  N   LEU A  21     -14.276  26.451   1.764  1.00  0.61           N  
ATOM    336  CA  LEU A  21     -13.612  26.642   3.041  1.00  0.61           C  
ATOM    337  C   LEU A  21     -12.108  26.856   2.941  1.00  0.61           C  
ATOM    338  O   LEU A  21     -11.430  26.300   2.067  1.00  0.61           O  
ATOM    339  CB  LEU A  21     -13.867  25.418   3.916  1.00  0.61           C  
ATOM    340  CG  LEU A  21     -15.299  25.103   4.236  1.00  0.61           C  
ATOM    341  CD1 LEU A  21     -15.345  23.786   5.007  1.00  0.61           C  
ATOM    342  CD2 LEU A  21     -15.891  26.229   5.038  1.00  0.61           C  
ATOM    343  H   LEU A  21     -14.236  25.530   1.326  1.00  0.61           H  
ATOM    344  HA  LEU A  21     -14.046  27.516   3.524  1.00  0.61           H  
ATOM    345 1HB  LEU A  21     -13.495  24.559   3.388  1.00  0.61           H  
ATOM    346 2HB  LEU A  21     -13.314  25.526   4.848  1.00  0.61           H  
ATOM    347  HG  LEU A  21     -15.862  24.989   3.318  1.00  0.61           H  
ATOM    348 1HD1 LEU A  21     -16.380  23.529   5.244  1.00  0.61           H  
ATOM    349 2HD1 LEU A  21     -14.910  22.997   4.394  1.00  0.61           H  
ATOM    350 3HD1 LEU A  21     -14.778  23.885   5.931  1.00  0.61           H  
ATOM    351 1HD2 LEU A  21     -16.932  26.002   5.270  1.00  0.61           H  
ATOM    352 2HD2 LEU A  21     -15.330  26.347   5.960  1.00  0.61           H  
ATOM    353 3HD2 LEU A  21     -15.840  27.153   4.456  1.00  0.61           H  
ATOM    354  N   THR A  22     -11.595  27.666   3.855  1.00  0.60           N  
ATOM    355  CA  THR A  22     -10.166  27.864   3.991  1.00  0.60           C  
ATOM    356  C   THR A  22      -9.649  26.836   4.968  1.00  0.60           C  
ATOM    357  O   THR A  22     -10.441  26.238   5.703  1.00  0.60           O  
ATOM    358  CB  THR A  22      -9.851  29.278   4.497  1.00  0.60           C  
ATOM    359  OG1 THR A  22     -10.404  29.453   5.829  1.00  0.60           O  
ATOM    360  CG2 THR A  22     -10.471  30.297   3.569  1.00  0.60           C  
ATOM    361  H   THR A  22     -12.222  28.133   4.494  1.00  0.60           H  
ATOM    362  HA  THR A  22      -9.682  27.708   3.026  1.00  0.60           H  
ATOM    363  HB  THR A  22      -8.772  29.426   4.535  1.00  0.60           H  
ATOM    364  HG1 THR A  22     -10.302  30.381   6.095  1.00  0.60           H  
ATOM    365 1HG2 THR A  22     -10.252  31.303   3.931  1.00  0.60           H  
ATOM    366 2HG2 THR A  22     -10.061  30.174   2.567  1.00  0.60           H  
ATOM    367 3HG2 THR A  22     -11.551  30.151   3.538  1.00  0.60           H  
ATOM    368  N   LYS A  23      -8.334  26.659   5.030  1.00  0.59           N  
ATOM    369  CA  LYS A  23      -7.785  25.708   5.983  1.00  0.59           C  
ATOM    370  C   LYS A  23      -8.131  26.132   7.396  1.00  0.59           C  
ATOM    371  O   LYS A  23      -8.468  25.295   8.230  1.00  0.59           O  
ATOM    372  CB  LYS A  23      -6.273  25.611   5.823  1.00  0.59           C  
ATOM    373  CG  LYS A  23      -5.806  24.935   4.553  1.00  0.59           C  
ATOM    374  CD  LYS A  23      -4.291  24.955   4.473  1.00  0.59           C  
ATOM    375  CE  LYS A  23      -3.785  24.306   3.197  1.00  0.59           C  
ATOM    376  NZ  LYS A  23      -2.313  24.431   3.074  1.00  0.59           N  
ATOM    377  H   LYS A  23      -7.721  27.172   4.412  1.00  0.59           H  
ATOM    378  HA  LYS A  23      -8.232  24.729   5.805  1.00  0.59           H  
ATOM    379 1HB  LYS A  23      -5.846  26.613   5.841  1.00  0.59           H  
ATOM    380 2HB  LYS A  23      -5.850  25.071   6.669  1.00  0.59           H  
ATOM    381 1HG  LYS A  23      -6.149  23.896   4.532  1.00  0.59           H  
ATOM    382 2HG  LYS A  23      -6.218  25.451   3.688  1.00  0.59           H  
ATOM    383 1HD  LYS A  23      -3.933  25.983   4.514  1.00  0.59           H  
ATOM    384 2HD  LYS A  23      -3.876  24.411   5.326  1.00  0.59           H  
ATOM    385 1HE  LYS A  23      -4.052  23.244   3.208  1.00  0.59           H  
ATOM    386 2HE  LYS A  23      -4.257  24.779   2.338  1.00  0.59           H  
ATOM    387 1HZ  LYS A  23      -2.003  23.984   2.226  1.00  0.59           H  
ATOM    388 2HZ  LYS A  23      -2.051  25.405   3.058  1.00  0.59           H  
ATOM    389 3HZ  LYS A  23      -1.877  23.975   3.883  1.00  0.59           H  
ATOM    390  N   GLU A  24      -8.092  27.445   7.641  1.00  0.60           N  
ATOM    391  CA  GLU A  24      -8.410  27.992   8.949  1.00  0.60           C  
ATOM    392  C   GLU A  24      -9.860  27.713   9.323  1.00  0.60           C  
ATOM    393  O   GLU A  24     -10.152  27.423  10.475  1.00  0.60           O  
ATOM    394  CB  GLU A  24      -8.130  29.498   8.979  1.00  0.60           C  
ATOM    395  CG  GLU A  24      -6.647  29.868   8.934  1.00  0.60           C  
ATOM    396  CD  GLU A  24      -6.385  31.353   8.879  1.00  0.60           C  
ATOM    397  OE1 GLU A  24      -7.321  32.105   8.746  1.00  0.60           O  
ATOM    398  OE2 GLU A  24      -5.239  31.731   8.974  1.00  0.60           O  
ATOM    399  H   GLU A  24      -7.828  28.071   6.896  1.00  0.60           H  
ATOM    400  HA  GLU A  24      -7.778  27.510   9.691  1.00  0.60           H  
ATOM    401 1HB  GLU A  24      -8.621  29.971   8.128  1.00  0.60           H  
ATOM    402 2HB  GLU A  24      -8.557  29.927   9.884  1.00  0.60           H  
ATOM    403 1HG  GLU A  24      -6.175  29.479   9.832  1.00  0.60           H  
ATOM    404 2HG  GLU A  24      -6.188  29.386   8.071  1.00  0.60           H  
ATOM    405  N   ALA A  25     -10.785  27.801   8.358  1.00  0.64           N  
ATOM    406  CA  ALA A  25     -12.182  27.495   8.671  1.00  0.64           C  
ATOM    407  C   ALA A  25     -12.329  26.028   9.086  1.00  0.64           C  
ATOM    408  O   ALA A  25     -12.990  25.701  10.082  1.00  0.64           O  
ATOM    409  CB  ALA A  25     -13.069  27.791   7.474  1.00  0.64           C  
ATOM    410  H   ALA A  25     -10.527  28.096   7.415  1.00  0.64           H  
ATOM    411  HA  ALA A  25     -12.487  28.120   9.510  1.00  0.64           H  
ATOM    412 1HB  ALA A  25     -14.104  27.577   7.728  1.00  0.64           H  
ATOM    413 2HB  ALA A  25     -12.969  28.839   7.199  1.00  0.64           H  
ATOM    414 3HB  ALA A  25     -12.760  27.165   6.639  1.00  0.64           H  
ATOM    415  N   VAL A  26     -11.635  25.139   8.376  1.00  0.70           N  
ATOM    416  CA  VAL A  26     -11.691  23.712   8.683  1.00  0.70           C  
ATOM    417  C   VAL A  26     -11.112  23.469  10.068  1.00  0.70           C  
ATOM    418  O   VAL A  26     -11.629  22.663  10.846  1.00  0.70           O  
ATOM    419  CB  VAL A  26     -10.959  22.882   7.618  1.00  0.70           C  
ATOM    420  CG1 VAL A  26     -10.853  21.402   8.057  1.00  0.70           C  
ATOM    421  CG2 VAL A  26     -11.718  22.984   6.311  1.00  0.70           C  
ATOM    422  H   VAL A  26     -11.084  25.464   7.577  1.00  0.70           H  
ATOM    423  HA  VAL A  26     -12.735  23.403   8.684  1.00  0.70           H  
ATOM    424  HB  VAL A  26      -9.949  23.270   7.491  1.00  0.70           H  
ATOM    425 1HG1 VAL A  26     -10.326  20.831   7.293  1.00  0.70           H  
ATOM    426 2HG1 VAL A  26     -10.299  21.345   8.997  1.00  0.70           H  
ATOM    427 3HG1 VAL A  26     -11.853  20.987   8.196  1.00  0.70           H  
ATOM    428 1HG2 VAL A  26     -11.206  22.403   5.559  1.00  0.70           H  
ATOM    429 2HG2 VAL A  26     -12.725  22.594   6.446  1.00  0.70           H  
ATOM    430 3HG2 VAL A  26     -11.767  24.027   6.004  1.00  0.70           H  
ATOM    431  N   CYS A  27     -10.041  24.192  10.364  1.00  0.79           N  
ATOM    432  CA  CYS A  27      -9.315  24.144  11.619  1.00  0.79           C  
ATOM    433  C   CYS A  27      -9.701  25.250  12.598  1.00  0.79           C  
ATOM    434  O   CYS A  27      -8.896  25.614  13.456  1.00  0.79           O  
ATOM    435  CB  CYS A  27      -7.838  24.284  11.359  1.00  0.79           C  
ATOM    436  SG  CYS A  27      -7.139  22.928  10.444  1.00  0.79           S  
ATOM    437  H   CYS A  27      -9.672  24.814   9.646  1.00  0.79           H  
ATOM    438  HA  CYS A  27      -9.502  23.179  12.088  1.00  0.79           H  
ATOM    439 1HB  CYS A  27      -7.668  25.193  10.789  1.00  0.79           H  
ATOM    440 2HB  CYS A  27      -7.312  24.391  12.292  1.00  0.79           H  
ATOM    441  HG  CYS A  27      -5.879  23.076  10.874  1.00  0.79           H  
ATOM    442  N   LEU A  28     -10.932  25.770  12.508  1.00  0.89           N  
ATOM    443  CA  LEU A  28     -11.373  26.819  13.430  1.00  0.89           C  
ATOM    444  C   LEU A  28     -11.054  26.460  14.881  1.00  0.89           C  
ATOM    445  O   LEU A  28     -10.581  27.298  15.654  1.00  0.89           O  
ATOM    446  CB  LEU A  28     -12.882  27.041  13.289  1.00  0.89           C  
ATOM    447  CG  LEU A  28     -13.489  28.112  14.191  1.00  0.89           C  
ATOM    448  CD1 LEU A  28     -12.887  29.460  13.834  1.00  0.89           C  
ATOM    449  CD2 LEU A  28     -15.000  28.115  14.016  1.00  0.89           C  
ATOM    450  H   LEU A  28     -11.561  25.481  11.759  1.00  0.89           H  
ATOM    451  HA  LEU A  28     -10.851  27.741  13.171  1.00  0.89           H  
ATOM    452 1HB  LEU A  28     -13.087  27.319  12.255  1.00  0.89           H  
ATOM    453 2HB  LEU A  28     -13.391  26.102  13.495  1.00  0.89           H  
ATOM    454  HG  LEU A  28     -13.245  27.895  15.233  1.00  0.89           H  
ATOM    455 1HD1 LEU A  28     -13.309  30.231  14.479  1.00  0.89           H  
ATOM    456 2HD1 LEU A  28     -11.806  29.421  13.972  1.00  0.89           H  
ATOM    457 3HD1 LEU A  28     -13.112  29.692  12.793  1.00  0.89           H  
ATOM    458 1HD2 LEU A  28     -15.439  28.877  14.661  1.00  0.89           H  
ATOM    459 2HD2 LEU A  28     -15.243  28.334  12.976  1.00  0.89           H  
ATOM    460 3HD2 LEU A  28     -15.397  27.136  14.285  1.00  0.89           H  
ATOM    461  N   ASP A  29     -11.333  25.217  15.272  1.00  0.98           N  
ATOM    462  CA  ASP A  29     -11.001  24.786  16.617  1.00  0.98           C  
ATOM    463  C   ASP A  29      -9.571  24.246  16.630  1.00  0.98           C  
ATOM    464  O   ASP A  29      -9.302  23.085  16.284  1.00  0.98           O  
ATOM    465  CB  ASP A  29     -12.000  23.773  17.163  1.00  0.98           C  
ATOM    466  CG  ASP A  29     -11.702  23.350  18.625  1.00  0.98           C  
ATOM    467  OD1 ASP A  29     -10.573  23.542  19.107  1.00  0.98           O  
ATOM    468  OD2 ASP A  29     -12.607  22.847  19.254  1.00  0.98           O  
ATOM    469  H   ASP A  29     -11.738  24.571  14.610  1.00  0.98           H  
ATOM    470  HA  ASP A  29     -11.033  25.656  17.275  1.00  0.98           H  
ATOM    471 1HB  ASP A  29     -13.007  24.190  17.115  1.00  0.98           H  
ATOM    472 2HB  ASP A  29     -11.987  22.879  16.535  1.00  0.98           H  
ATOM    473  N   GLU A  30      -8.668  25.100  17.085  1.00  1.03           N  
ATOM    474  CA  GLU A  30      -7.238  24.844  17.092  1.00  1.03           C  
ATOM    475  C   GLU A  30      -6.844  23.658  17.967  1.00  1.03           C  
ATOM    476  O   GLU A  30      -5.740  23.131  17.823  1.00  1.03           O  
ATOM    477  CB  GLU A  30      -6.482  26.092  17.560  1.00  1.03           C  
ATOM    478  CG  GLU A  30      -6.536  27.263  16.579  1.00  1.03           C  
ATOM    479  CD  GLU A  30      -5.798  28.494  17.069  1.00  1.03           C  
ATOM    480  OE1 GLU A  30      -5.334  28.484  18.185  1.00  1.03           O  
ATOM    481  OE2 GLU A  30      -5.695  29.438  16.320  1.00  1.03           O  
ATOM    482  H   GLU A  30      -9.000  26.012  17.376  1.00  1.03           H  
ATOM    483  HA  GLU A  30      -6.936  24.621  16.066  1.00  1.03           H  
ATOM    484 1HB  GLU A  30      -6.893  26.429  18.511  1.00  1.03           H  
ATOM    485 2HB  GLU A  30      -5.434  25.840  17.726  1.00  1.03           H  
ATOM    486 1HG  GLU A  30      -6.103  26.943  15.632  1.00  1.03           H  
ATOM    487 2HG  GLU A  30      -7.584  27.517  16.397  1.00  1.03           H  
ATOM    488  N   SER A  31      -7.700  23.270  18.928  1.00  1.01           N  
ATOM    489  CA  SER A  31      -7.337  22.161  19.803  1.00  1.01           C  
ATOM    490  C   SER A  31      -7.597  20.819  19.116  1.00  1.01           C  
ATOM    491  O   SER A  31      -7.176  19.770  19.612  1.00  1.01           O  
ATOM    492  CB  SER A  31      -8.065  22.233  21.141  1.00  1.01           C  
ATOM    493  OG  SER A  31      -9.436  21.960  21.036  1.00  1.01           O  
ATOM    494  H   SER A  31      -8.639  23.684  19.006  1.00  1.01           H  
ATOM    495  HA  SER A  31      -6.269  22.227  20.009  1.00  1.01           H  
ATOM    496 1HB  SER A  31      -7.608  21.530  21.834  1.00  1.01           H  
ATOM    497 2HB  SER A  31      -7.931  23.229  21.557  1.00  1.01           H  
ATOM    498  HG  SER A  31      -9.801  22.569  20.351  1.00  1.01           H  
ATOM    499  N   GLN A  32      -8.294  20.850  17.973  1.00  0.94           N  
ATOM    500  CA  GLN A  32      -8.581  19.639  17.227  1.00  0.94           C  
ATOM    501  C   GLN A  32      -7.557  19.427  16.126  1.00  0.94           C  
ATOM    502  O   GLN A  32      -7.042  18.314  15.949  1.00  0.94           O  
ATOM    503  CB  GLN A  32      -9.969  19.698  16.595  1.00  0.94           C  
ATOM    504  CG  GLN A  32     -11.114  19.703  17.584  1.00  0.94           C  
ATOM    505  CD  GLN A  32     -12.478  19.705  16.904  1.00  0.94           C  
ATOM    506  OE1 GLN A  32     -12.645  20.171  15.768  1.00  0.94           O  
ATOM    507  NE2 GLN A  32     -13.473  19.171  17.602  1.00  0.94           N  
ATOM    508  H   GLN A  32      -8.625  21.739  17.600  1.00  0.94           H  
ATOM    509  HA  GLN A  32      -8.538  18.790  17.907  1.00  0.94           H  
ATOM    510 1HB  GLN A  32     -10.051  20.619  16.018  1.00  0.94           H  
ATOM    511 2HB  GLN A  32     -10.096  18.881  15.902  1.00  0.94           H  
ATOM    512 1HG  GLN A  32     -11.043  18.821  18.213  1.00  0.94           H  
ATOM    513 2HG  GLN A  32     -11.036  20.600  18.199  1.00  0.94           H  
ATOM    514 1HE2 GLN A  32     -14.395  19.139  17.218  1.00  0.94           H  
ATOM    515 2HE2 GLN A  32     -13.301  18.803  18.516  1.00  0.94           H  
ATOM    516  N   LEU A  33      -7.249  20.496  15.388  1.00  0.84           N  
ATOM    517  CA  LEU A  33      -6.303  20.367  14.276  1.00  0.84           C  
ATOM    518  C   LEU A  33      -5.717  21.724  13.897  1.00  0.84           C  
ATOM    519  O   LEU A  33      -6.468  22.658  13.643  1.00  0.84           O  
ATOM    520  CB  LEU A  33      -7.040  19.773  13.056  1.00  0.84           C  
ATOM    521  CG  LEU A  33      -6.230  19.463  11.829  1.00  0.84           C  
ATOM    522  CD1 LEU A  33      -5.313  18.340  12.150  1.00  0.84           C  
ATOM    523  CD2 LEU A  33      -7.139  19.086  10.704  1.00  0.84           C  
ATOM    524  H   LEU A  33      -7.701  21.390  15.598  1.00  0.84           H  
ATOM    525  HA  LEU A  33      -5.486  19.710  14.576  1.00  0.84           H  
ATOM    526 1HB  LEU A  33      -7.522  18.846  13.361  1.00  0.84           H  
ATOM    527 2HB  LEU A  33      -7.820  20.478  12.757  1.00  0.84           H  
ATOM    528  HG  LEU A  33      -5.631  20.323  11.550  1.00  0.84           H  
ATOM    529 1HD1 LEU A  33      -4.717  18.108  11.279  1.00  0.84           H  
ATOM    530 2HD1 LEU A  33      -4.669  18.628  12.976  1.00  0.84           H  
ATOM    531 3HD1 LEU A  33      -5.899  17.470  12.434  1.00  0.84           H  
ATOM    532 1HD2 LEU A  33      -6.541  18.841   9.840  1.00  0.84           H  
ATOM    533 2HD2 LEU A  33      -7.723  18.221  11.000  1.00  0.84           H  
ATOM    534 3HD2 LEU A  33      -7.808  19.913  10.472  1.00  0.84           H  
ATOM    535  N   SER A  34      -4.393  21.857  13.833  1.00  0.75           N  
ATOM    536  CA  SER A  34      -3.843  23.142  13.379  1.00  0.75           C  
ATOM    537  C   SER A  34      -3.853  23.185  11.858  1.00  0.75           C  
ATOM    538  O   SER A  34      -3.979  22.144  11.211  1.00  0.75           O  
ATOM    539  CB  SER A  34      -2.428  23.377  13.883  1.00  0.75           C  
ATOM    540  OG  SER A  34      -1.487  22.507  13.281  1.00  0.75           O  
ATOM    541  H   SER A  34      -3.785  21.074  14.087  1.00  0.75           H  
ATOM    542  HA  SER A  34      -4.480  23.948  13.750  1.00  0.75           H  
ATOM    543 1HB  SER A  34      -2.139  24.410  13.703  1.00  0.75           H  
ATOM    544 2HB  SER A  34      -2.417  23.222  14.962  1.00  0.75           H  
ATOM    545  HG  SER A  34      -0.735  22.481  13.891  1.00  0.75           H  
ATOM    546  N   THR A  35      -3.648  24.364  11.270  1.00  0.67           N  
ATOM    547  CA  THR A  35      -3.580  24.454   9.810  1.00  0.67           C  
ATOM    548  C   THR A  35      -2.316  23.794   9.261  1.00  0.67           C  
ATOM    549  O   THR A  35      -2.273  23.339   8.109  1.00  0.67           O  
ATOM    550  CB  THR A  35      -3.689  25.916   9.354  1.00  0.67           C  
ATOM    551  OG1 THR A  35      -2.655  26.702   9.961  1.00  0.67           O  
ATOM    552  CG2 THR A  35      -5.050  26.452   9.724  1.00  0.67           C  
ATOM    553  H   THR A  35      -3.555  25.199  11.832  1.00  0.67           H  
ATOM    554  HA  THR A  35      -4.434  23.922   9.395  1.00  0.67           H  
ATOM    555  HB  THR A  35      -3.574  25.966   8.271  1.00  0.67           H  
ATOM    556  HG1 THR A  35      -2.754  27.624   9.694  1.00  0.67           H  
ATOM    557 1HG2 THR A  35      -5.125  27.472   9.386  1.00  0.67           H  
ATOM    558 2HG2 THR A  35      -5.816  25.848   9.241  1.00  0.67           H  
ATOM    559 3HG2 THR A  35      -5.184  26.412  10.804  1.00  0.67           H  
ATOM    560  N   ARG A  36      -1.279  23.707  10.090  1.00  0.62           N  
ATOM    561  CA  ARG A  36      -0.071  23.037   9.650  1.00  0.62           C  
ATOM    562  C   ARG A  36      -0.349  21.544   9.592  1.00  0.62           C  
ATOM    563  O   ARG A  36       0.031  20.871   8.630  1.00  0.62           O  
ATOM    564  CB  ARG A  36       1.090  23.308  10.588  1.00  0.62           C  
ATOM    565  CG  ARG A  36       1.619  24.739  10.558  1.00  0.62           C  
ATOM    566  CD  ARG A  36       2.724  24.945  11.541  1.00  0.62           C  
ATOM    567  NE  ARG A  36       3.233  26.311  11.511  1.00  0.62           N  
ATOM    568  CZ  ARG A  36       4.158  26.805  12.360  1.00  0.62           C  
ATOM    569  NH1 ARG A  36       4.668  26.039  13.300  1.00  0.62           N  
ATOM    570  NH2 ARG A  36       4.554  28.061  12.246  1.00  0.62           N  
ATOM    571  H   ARG A  36      -1.345  24.103  11.017  1.00  0.62           H  
ATOM    572  HA  ARG A  36       0.191  23.389   8.652  1.00  0.62           H  
ATOM    573 1HB  ARG A  36       0.784  23.089  11.610  1.00  0.62           H  
ATOM    574 2HB  ARG A  36       1.916  22.641  10.344  1.00  0.62           H  
ATOM    575 1HG  ARG A  36       1.999  24.964   9.561  1.00  0.62           H  
ATOM    576 2HG  ARG A  36       0.808  25.427  10.800  1.00  0.62           H  
ATOM    577 1HD  ARG A  36       2.356  24.741  12.546  1.00  0.62           H  
ATOM    578 2HD  ARG A  36       3.546  24.270  11.312  1.00  0.62           H  
ATOM    579  HE  ARG A  36       2.867  26.933  10.803  1.00  0.62           H  
ATOM    580 1HH1 ARG A  36       4.366  25.078  13.388  1.00  0.62           H  
ATOM    581 2HH1 ARG A  36       5.360  26.410  13.934  1.00  0.62           H  
ATOM    582 1HH2 ARG A  36       4.163  28.650  11.524  1.00  0.62           H  
ATOM    583 2HH2 ARG A  36       5.246  28.431  12.880  1.00  0.62           H  
ATOM    584  N   GLN A  37      -1.075  21.032  10.592  1.00  0.60           N  
ATOM    585  CA  GLN A  37      -1.396  19.611  10.600  1.00  0.60           C  
ATOM    586  C   GLN A  37      -2.316  19.270   9.440  1.00  0.60           C  
ATOM    587  O   GLN A  37      -2.115  18.258   8.769  1.00  0.60           O  
ATOM    588  CB  GLN A  37      -2.026  19.222  11.925  1.00  0.60           C  
ATOM    589  CG  GLN A  37      -1.062  19.253  13.087  1.00  0.60           C  
ATOM    590  CD  GLN A  37      -1.725  19.033  14.440  1.00  0.60           C  
ATOM    591  OE1 GLN A  37      -2.782  19.611  14.782  1.00  0.60           O  
ATOM    592  NE2 GLN A  37      -1.092  18.177  15.245  1.00  0.60           N  
ATOM    593  H   GLN A  37      -1.374  21.620  11.372  1.00  0.60           H  
ATOM    594  HA  GLN A  37      -0.475  19.046  10.478  1.00  0.60           H  
ATOM    595 1HB  GLN A  37      -2.840  19.908  12.143  1.00  0.60           H  
ATOM    596 2HB  GLN A  37      -2.428  18.218  11.851  1.00  0.60           H  
ATOM    597 1HG  GLN A  37      -0.336  18.455  12.941  1.00  0.60           H  
ATOM    598 2HG  GLN A  37      -0.552  20.207  13.098  1.00  0.60           H  
ATOM    599 1HE2 GLN A  37      -1.449  17.979  16.157  1.00  0.60           H  
ATOM    600 2HE2 GLN A  37      -0.245  17.735  14.939  1.00  0.60           H  
ATOM    601  N   LEU A  38      -3.280  20.145   9.153  1.00  0.58           N  
ATOM    602  CA  LEU A  38      -4.186  19.903   8.042  1.00  0.58           C  
ATOM    603  C   LEU A  38      -3.394  19.825   6.754  1.00  0.58           C  
ATOM    604  O   LEU A  38      -3.639  18.946   5.934  1.00  0.58           O  
ATOM    605  CB  LEU A  38      -5.262  20.977   7.951  1.00  0.58           C  
ATOM    606  CG  LEU A  38      -6.293  20.807   6.804  1.00  0.58           C  
ATOM    607  CD1 LEU A  38      -7.045  19.480   6.952  1.00  0.58           C  
ATOM    608  CD2 LEU A  38      -7.284  21.959   6.842  1.00  0.58           C  
ATOM    609  H   LEU A  38      -3.414  20.963   9.747  1.00  0.58           H  
ATOM    610  HA  LEU A  38      -4.677  18.949   8.197  1.00  0.58           H  
ATOM    611 1HB  LEU A  38      -5.794  20.985   8.880  1.00  0.58           H  
ATOM    612 2HB  LEU A  38      -4.778  21.945   7.827  1.00  0.58           H  
ATOM    613  HG  LEU A  38      -5.766  20.807   5.845  1.00  0.58           H  
ATOM    614 1HD1 LEU A  38      -7.747  19.402   6.136  1.00  0.58           H  
ATOM    615 2HD1 LEU A  38      -6.343  18.646   6.918  1.00  0.58           H  
ATOM    616 3HD1 LEU A  38      -7.585  19.465   7.886  1.00  0.58           H  
ATOM    617 1HD2 LEU A  38      -7.998  21.849   6.025  1.00  0.58           H  
ATOM    618 2HD2 LEU A  38      -7.811  21.952   7.786  1.00  0.58           H  
ATOM    619 3HD2 LEU A  38      -6.754  22.886   6.737  1.00  0.58           H  
ATOM    620  N   THR A  39      -2.433  20.736   6.572  1.00  0.58           N  
ATOM    621  CA  THR A  39      -1.609  20.743   5.373  1.00  0.58           C  
ATOM    622  C   THR A  39      -0.855  19.422   5.216  1.00  0.58           C  
ATOM    623  O   THR A  39      -0.812  18.844   4.122  1.00  0.58           O  
ATOM    624  CB  THR A  39      -0.594  21.905   5.415  1.00  0.58           C  
ATOM    625  OG1 THR A  39      -1.302  23.165   5.465  1.00  0.58           O  
ATOM    626  CG2 THR A  39       0.307  21.856   4.190  1.00  0.58           C  
ATOM    627  H   THR A  39      -2.280  21.463   7.273  1.00  0.58           H  
ATOM    628  HA  THR A  39      -2.260  20.872   4.509  1.00  0.58           H  
ATOM    629  HB  THR A  39       0.020  21.817   6.305  1.00  0.58           H  
ATOM    630  HG1 THR A  39      -1.707  23.260   6.373  1.00  0.58           H  
ATOM    631 1HG2 THR A  39       1.024  22.674   4.233  1.00  0.58           H  
ATOM    632 2HG2 THR A  39       0.844  20.904   4.175  1.00  0.58           H  
ATOM    633 3HG2 THR A  39      -0.294  21.944   3.288  1.00  0.58           H  
ATOM    634  N   ARG A  40      -0.271  18.929   6.313  1.00  0.59           N  
ATOM    635  CA  ARG A  40       0.464  17.668   6.278  1.00  0.59           C  
ATOM    636  C   ARG A  40      -0.480  16.496   5.929  1.00  0.59           C  
ATOM    637  O   ARG A  40      -0.106  15.543   5.224  1.00  0.59           O  
ATOM    638  CB  ARG A  40       1.125  17.420   7.626  1.00  0.59           C  
ATOM    639  CG  ARG A  40       2.216  18.429   8.040  1.00  0.59           C  
ATOM    640  CD  ARG A  40       3.457  18.365   7.217  1.00  0.59           C  
ATOM    641  NE  ARG A  40       4.477  19.285   7.742  1.00  0.59           N  
ATOM    642  CZ  ARG A  40       5.652  19.606   7.147  1.00  0.59           C  
ATOM    643  NH1 ARG A  40       5.998  19.091   5.988  1.00  0.59           N  
ATOM    644  NH2 ARG A  40       6.471  20.457   7.747  1.00  0.59           N  
ATOM    645  H   ARG A  40      -0.324  19.460   7.187  1.00  0.59           H  
ATOM    646  HA  ARG A  40       1.240  17.738   5.516  1.00  0.59           H  
ATOM    647 1HB  ARG A  40       0.362  17.420   8.404  1.00  0.59           H  
ATOM    648 2HB  ARG A  40       1.583  16.434   7.618  1.00  0.59           H  
ATOM    649 1HG  ARG A  40       1.824  19.427   7.924  1.00  0.59           H  
ATOM    650 2HG  ARG A  40       2.483  18.268   9.084  1.00  0.59           H  
ATOM    651 1HD  ARG A  40       3.863  17.354   7.229  1.00  0.59           H  
ATOM    652 2HD  ARG A  40       3.225  18.659   6.195  1.00  0.59           H  
ATOM    653  HE  ARG A  40       4.280  19.720   8.630  1.00  0.59           H  
ATOM    654 1HH1 ARG A  40       5.386  18.423   5.506  1.00  0.59           H  
ATOM    655 2HH1 ARG A  40       6.877  19.344   5.568  1.00  0.59           H  
ATOM    656 1HH2 ARG A  40       6.217  20.860   8.639  1.00  0.59           H  
ATOM    657 2HH2 ARG A  40       7.348  20.703   7.313  1.00  0.59           H  
ATOM    658  N   ILE A  41      -1.733  16.576   6.384  1.00  0.60           N  
ATOM    659  CA  ILE A  41      -2.718  15.552   6.051  1.00  0.60           C  
ATOM    660  C   ILE A  41      -3.100  15.640   4.566  1.00  0.60           C  
ATOM    661  O   ILE A  41      -3.056  14.642   3.845  1.00  0.60           O  
ATOM    662  CB  ILE A  41      -3.982  15.694   6.916  1.00  0.60           C  
ATOM    663  CG1 ILE A  41      -3.662  15.408   8.382  1.00  0.60           C  
ATOM    664  CG2 ILE A  41      -5.065  14.755   6.414  1.00  0.60           C  
ATOM    665  CD1 ILE A  41      -4.766  15.826   9.302  1.00  0.60           C  
ATOM    666  H   ILE A  41      -2.000  17.348   6.998  1.00  0.60           H  
ATOM    667  HA  ILE A  41      -2.280  14.573   6.238  1.00  0.60           H  
ATOM    668  HB  ILE A  41      -4.343  16.715   6.857  1.00  0.60           H  
ATOM    669 1HG1 ILE A  41      -3.485  14.345   8.506  1.00  0.60           H  
ATOM    670 2HG1 ILE A  41      -2.756  15.930   8.656  1.00  0.60           H  
ATOM    671 1HG2 ILE A  41      -5.958  14.873   7.023  1.00  0.60           H  
ATOM    672 2HG2 ILE A  41      -5.287  14.998   5.382  1.00  0.60           H  
ATOM    673 3HG2 ILE A  41      -4.713  13.728   6.478  1.00  0.60           H  
ATOM    674 1HD1 ILE A  41      -4.488  15.603  10.330  1.00  0.60           H  
ATOM    675 2HD1 ILE A  41      -4.936  16.889   9.196  1.00  0.60           H  
ATOM    676 3HD1 ILE A  41      -5.661  15.287   9.034  1.00  0.60           H  
ATOM    677  N   GLU A  42      -3.411  16.853   4.085  1.00  0.62           N  
ATOM    678  CA  GLU A  42      -3.808  17.072   2.689  1.00  0.62           C  
ATOM    679  C   GLU A  42      -2.714  16.692   1.707  1.00  0.62           C  
ATOM    680  O   GLU A  42      -2.987  16.213   0.606  1.00  0.62           O  
ATOM    681  CB  GLU A  42      -4.226  18.520   2.416  1.00  0.62           C  
ATOM    682  CG  GLU A  42      -5.576  18.929   3.044  1.00  0.62           C  
ATOM    683  CD  GLU A  42      -6.076  20.336   2.637  1.00  0.62           C  
ATOM    684  OE1 GLU A  42      -5.426  21.018   1.861  1.00  0.62           O  
ATOM    685  OE2 GLU A  42      -7.122  20.719   3.104  1.00  0.62           O  
ATOM    686  H   GLU A  42      -3.400  17.644   4.721  1.00  0.62           H  
ATOM    687  HA  GLU A  42      -4.676  16.456   2.488  1.00  0.62           H  
ATOM    688 1HB  GLU A  42      -3.460  19.192   2.809  1.00  0.62           H  
ATOM    689 2HB  GLU A  42      -4.287  18.683   1.341  1.00  0.62           H  
ATOM    690 1HG  GLU A  42      -6.321  18.196   2.733  1.00  0.62           H  
ATOM    691 2HG  GLU A  42      -5.494  18.873   4.126  1.00  0.62           H  
ATOM    692  N   SER A  43      -1.467  16.872   2.123  1.00  0.65           N  
ATOM    693  CA  SER A  43      -0.310  16.582   1.301  1.00  0.65           C  
ATOM    694  C   SER A  43       0.038  15.093   1.305  1.00  0.65           C  
ATOM    695  O   SER A  43       0.942  14.666   0.584  1.00  0.65           O  
ATOM    696  CB  SER A  43       0.875  17.356   1.829  1.00  0.65           C  
ATOM    697  OG  SER A  43       0.635  18.734   1.779  1.00  0.65           O  
ATOM    698  H   SER A  43      -1.312  17.303   3.034  1.00  0.65           H  
ATOM    699  HA  SER A  43      -0.526  16.891   0.279  1.00  0.65           H  
ATOM    700 1HB  SER A  43       1.067  17.058   2.862  1.00  0.65           H  
ATOM    701 2HB  SER A  43       1.758  17.114   1.245  1.00  0.65           H  
ATOM    702  HG  SER A  43      -0.060  18.892   2.462  1.00  0.65           H  
ATOM    703  N   GLY A  44      -0.639  14.305   2.151  1.00  0.68           N  
ATOM    704  CA  GLY A  44      -0.375  12.880   2.268  1.00  0.68           C  
ATOM    705  C   GLY A  44       0.891  12.565   3.066  1.00  0.68           C  
ATOM    706  O   GLY A  44       1.484  11.499   2.893  1.00  0.68           O  
ATOM    707  H   GLY A  44      -1.393  14.683   2.720  1.00  0.68           H  
ATOM    708 1HA  GLY A  44      -1.238  12.417   2.742  1.00  0.68           H  
ATOM    709 2HA  GLY A  44      -0.291  12.453   1.273  1.00  0.68           H  
ATOM    710  N   GLN A  45       1.342  13.510   3.900  1.00  0.71           N  
ATOM    711  CA  GLN A  45       2.574  13.343   4.666  1.00  0.71           C  
ATOM    712  C   GLN A  45       2.348  12.765   6.063  1.00  0.71           C  
ATOM    713  O   GLN A  45       3.217  12.078   6.603  1.00  0.71           O  
ATOM    714  CB  GLN A  45       3.297  14.682   4.765  1.00  0.71           C  
ATOM    715  CG  GLN A  45       3.743  15.225   3.421  1.00  0.71           C  
ATOM    716  CD  GLN A  45       4.428  16.558   3.552  1.00  0.71           C  
ATOM    717  OE1 GLN A  45       4.584  17.050   4.675  1.00  0.71           O  
ATOM    718  NE2 GLN A  45       4.835  17.148   2.433  1.00  0.71           N  
ATOM    719  H   GLN A  45       0.805  14.363   4.037  1.00  0.71           H  
ATOM    720  HA  GLN A  45       3.216  12.650   4.124  1.00  0.71           H  
ATOM    721 1HB  GLN A  45       2.634  15.417   5.221  1.00  0.71           H  
ATOM    722 2HB  GLN A  45       4.171  14.582   5.407  1.00  0.71           H  
ATOM    723 1HG  GLN A  45       4.441  14.520   2.973  1.00  0.71           H  
ATOM    724 2HG  GLN A  45       2.872  15.337   2.780  1.00  0.71           H  
ATOM    725 1HE2 GLN A  45       5.293  18.037   2.464  1.00  0.71           H  
ATOM    726 2HE2 GLN A  45       4.682  16.702   1.549  1.00  0.71           H  
ATOM    727  N   SER A  46       1.177  13.025   6.643  1.00  0.74           N  
ATOM    728  CA  SER A  46       0.893  12.539   7.995  1.00  0.74           C  
ATOM    729  C   SER A  46      -0.533  12.051   8.149  1.00  0.74           C  
ATOM    730  O   SER A  46      -1.477  12.693   7.692  1.00  0.74           O  
ATOM    731  CB  SER A  46       1.135  13.616   9.024  1.00  0.74           C  
ATOM    732  OG  SER A  46       0.836  13.151  10.314  1.00  0.74           O  
ATOM    733  H   SER A  46       0.512  13.616   6.149  1.00  0.74           H  
ATOM    734  HA  SER A  46       1.556  11.700   8.206  1.00  0.74           H  
ATOM    735 1HB  SER A  46       2.172  13.946   8.978  1.00  0.74           H  
ATOM    736 2HB  SER A  46       0.503  14.475   8.792  1.00  0.74           H  
ATOM    737  HG  SER A  46      -0.030  12.720  10.253  1.00  0.74           H  
ATOM    738  N   THR A  47      -0.664  10.890   8.776  1.00  0.76           N  
ATOM    739  CA  THR A  47      -1.952  10.265   9.003  1.00  0.76           C  
ATOM    740  C   THR A  47      -2.626  10.835  10.256  1.00  0.76           C  
ATOM    741  O   THR A  47      -1.975  10.914  11.296  1.00  0.76           O  
ATOM    742  CB  THR A  47      -1.778   8.743   9.181  1.00  0.76           C  
ATOM    743  OG1 THR A  47      -1.163   8.180   8.025  1.00  0.76           O  
ATOM    744  CG2 THR A  47      -3.107   8.073   9.374  1.00  0.76           C  
ATOM    745  H   THR A  47       0.171  10.427   9.109  1.00  0.76           H  
ATOM    746  HA  THR A  47      -2.554  10.449   8.137  1.00  0.76           H  
ATOM    747  HB  THR A  47      -1.150   8.551  10.050  1.00  0.76           H  
ATOM    748  HG1 THR A  47      -1.094   7.225   8.134  1.00  0.76           H  
ATOM    749 1HG2 THR A  47      -2.959   7.003   9.500  1.00  0.76           H  
ATOM    750 2HG2 THR A  47      -3.587   8.471  10.255  1.00  0.76           H  
ATOM    751 3HG2 THR A  47      -3.736   8.248   8.506  1.00  0.76           H  
ATOM    752  N   PRO A  48      -3.883  11.303  10.184  1.00  0.78           N  
ATOM    753  CA  PRO A  48      -4.664  11.787  11.303  1.00  0.78           C  
ATOM    754  C   PRO A  48      -5.087  10.643  12.205  1.00  0.78           C  
ATOM    755  O   PRO A  48      -5.228   9.507  11.750  1.00  0.78           O  
ATOM    756  CB  PRO A  48      -5.845  12.460  10.617  1.00  0.78           C  
ATOM    757  CG  PRO A  48      -5.979  11.782   9.311  1.00  0.78           C  
ATOM    758  CD  PRO A  48      -4.594  11.378   8.895  1.00  0.78           C  
ATOM    759  HA  PRO A  48      -4.069  12.523  11.867  1.00  0.78           H  
ATOM    760 1HB  PRO A  48      -6.748  12.315  11.236  1.00  0.78           H  
ATOM    761 2HB  PRO A  48      -5.686  13.524  10.553  1.00  0.78           H  
ATOM    762 1HG  PRO A  48      -6.702  10.952   9.354  1.00  0.78           H  
ATOM    763 2HG  PRO A  48      -6.361  12.517   8.633  1.00  0.78           H  
ATOM    764 1HD  PRO A  48      -4.684  10.400   8.416  1.00  0.78           H  
ATOM    765 2HD  PRO A  48      -4.141  12.129   8.235  1.00  0.78           H  
ATOM    766  N   THR A  49      -5.353  10.946  13.463  1.00  0.78           N  
ATOM    767  CA  THR A  49      -5.863   9.933  14.369  1.00  0.78           C  
ATOM    768  C   THR A  49      -7.317   9.738  14.040  1.00  0.78           C  
ATOM    769  O   THR A  49      -7.882  10.571  13.335  1.00  0.78           O  
ATOM    770  CB  THR A  49      -5.740  10.383  15.835  1.00  0.78           C  
ATOM    771  OG1 THR A  49      -6.594  11.542  16.079  1.00  0.78           O  
ATOM    772  CG2 THR A  49      -4.307  10.780  16.118  1.00  0.78           C  
ATOM    773  H   THR A  49      -5.200  11.884  13.796  1.00  0.78           H  
ATOM    774  HA  THR A  49      -5.328   8.994  14.214  1.00  0.78           H  
ATOM    775  HB  THR A  49      -6.034   9.572  16.498  1.00  0.78           H  
ATOM    776  HG1 THR A  49      -6.349  11.928  16.933  1.00  0.78           H  
ATOM    777 1HG2 THR A  49      -4.215  11.103  17.155  1.00  0.78           H  
ATOM    778 2HG2 THR A  49      -3.653   9.925  15.944  1.00  0.78           H  
ATOM    779 3HG2 THR A  49      -4.019  11.597  15.456  1.00  0.78           H  
ATOM    780  N   LEU A  50      -7.949   8.696  14.571  1.00  0.78           N  
ATOM    781  CA  LEU A  50      -9.367   8.527  14.293  1.00  0.78           C  
ATOM    782  C   LEU A  50     -10.156   9.752  14.705  1.00  0.78           C  
ATOM    783  O   LEU A  50     -10.989  10.239  13.945  1.00  0.78           O  
ATOM    784  CB  LEU A  50      -9.949   7.305  14.994  1.00  0.78           C  
ATOM    785  CG  LEU A  50     -11.459   7.138  14.776  1.00  0.78           C  
ATOM    786  CD1 LEU A  50     -11.732   6.975  13.294  1.00  0.78           C  
ATOM    787  CD2 LEU A  50     -11.956   5.938  15.553  1.00  0.78           C  
ATOM    788  H   LEU A  50      -7.451   8.029  15.142  1.00  0.78           H  
ATOM    789  HA  LEU A  50      -9.488   8.391  13.219  1.00  0.78           H  
ATOM    790 1HB  LEU A  50      -9.450   6.411  14.624  1.00  0.78           H  
ATOM    791 2HB  LEU A  50      -9.771   7.390  16.067  1.00  0.78           H  
ATOM    792  HG  LEU A  50     -11.980   8.035  15.121  1.00  0.78           H  
ATOM    793 1HD1 LEU A  50     -12.804   6.867  13.140  1.00  0.78           H  
ATOM    794 2HD1 LEU A  50     -11.374   7.853  12.759  1.00  0.78           H  
ATOM    795 3HD1 LEU A  50     -11.221   6.089  12.924  1.00  0.78           H  
ATOM    796 1HD2 LEU A  50     -13.029   5.824  15.398  1.00  0.78           H  
ATOM    797 2HD2 LEU A  50     -11.442   5.041  15.207  1.00  0.78           H  
ATOM    798 3HD2 LEU A  50     -11.756   6.086  16.615  1.00  0.78           H  
ATOM    799  N   ASN A  51      -9.906  10.268  15.903  1.00  0.77           N  
ATOM    800  CA  ASN A  51     -10.674  11.419  16.336  1.00  0.77           C  
ATOM    801  C   ASN A  51     -10.479  12.585  15.377  1.00  0.77           C  
ATOM    802  O   ASN A  51     -11.454  13.235  15.002  1.00  0.77           O  
ATOM    803  CB  ASN A  51     -10.286  11.810  17.746  1.00  0.77           C  
ATOM    804  CG  ASN A  51     -10.804  10.847  18.771  1.00  0.77           C  
ATOM    805  OD1 ASN A  51     -11.744  10.081  18.520  1.00  0.77           O  
ATOM    806  ND2 ASN A  51     -10.203  10.863  19.932  1.00  0.77           N  
ATOM    807  H   ASN A  51      -9.201   9.861  16.498  1.00  0.77           H  
ATOM    808  HA  ASN A  51     -11.733  11.157  16.320  1.00  0.77           H  
ATOM    809 1HB  ASN A  51      -9.199  11.861  17.820  1.00  0.77           H  
ATOM    810 2HB  ASN A  51     -10.675  12.800  17.967  1.00  0.77           H  
ATOM    811 1HD2 ASN A  51     -10.501  10.243  20.658  1.00  0.77           H  
ATOM    812 2HD2 ASN A  51      -9.447  11.496  20.094  1.00  0.77           H  
ATOM    813  N   LYS A  52      -9.245  12.794  14.892  1.00  0.75           N  
ATOM    814  CA  LYS A  52      -9.034  13.898  13.962  1.00  0.75           C  
ATOM    815  C   LYS A  52      -9.737  13.617  12.639  1.00  0.75           C  
ATOM    816  O   LYS A  52     -10.300  14.523  12.025  1.00  0.75           O  
ATOM    817  CB  LYS A  52      -7.547  14.154  13.754  1.00  0.75           C  
ATOM    818  CG  LYS A  52      -6.857  14.731  14.982  1.00  0.75           C  
ATOM    819  CD  LYS A  52      -5.364  14.950  14.767  1.00  0.75           C  
ATOM    820  CE  LYS A  52      -4.696  15.376  16.073  1.00  0.75           C  
ATOM    821  NZ  LYS A  52      -5.255  16.644  16.580  1.00  0.75           N  
ATOM    822  H   LYS A  52      -8.451  12.221  15.192  1.00  0.75           H  
ATOM    823  HA  LYS A  52      -9.471  14.795  14.386  1.00  0.75           H  
ATOM    824 1HB  LYS A  52      -7.060  13.218  13.502  1.00  0.75           H  
ATOM    825 2HB  LYS A  52      -7.404  14.843  12.920  1.00  0.75           H  
ATOM    826 1HG  LYS A  52      -7.315  15.696  15.224  1.00  0.75           H  
ATOM    827 2HG  LYS A  52      -7.007  14.067  15.827  1.00  0.75           H  
ATOM    828 1HD  LYS A  52      -4.904  14.030  14.410  1.00  0.75           H  
ATOM    829 2HD  LYS A  52      -5.211  15.729  14.024  1.00  0.75           H  
ATOM    830 1HE  LYS A  52      -4.848  14.598  16.820  1.00  0.75           H  
ATOM    831 2HE  LYS A  52      -3.627  15.505  15.907  1.00  0.75           H  
ATOM    832 1HZ  LYS A  52      -4.812  16.915  17.441  1.00  0.75           H  
ATOM    833 2HZ  LYS A  52      -5.116  17.370  15.891  1.00  0.75           H  
ATOM    834 3HZ  LYS A  52      -6.255  16.542  16.739  1.00  0.75           H  
ATOM    835  N   ALA A  53      -9.735  12.359  12.191  1.00  0.73           N  
ATOM    836  CA  ALA A  53     -10.389  12.009  10.935  1.00  0.73           C  
ATOM    837  C   ALA A  53     -11.874  12.344  11.005  1.00  0.73           C  
ATOM    838  O   ALA A  53     -12.467  12.830  10.033  1.00  0.73           O  
ATOM    839  CB  ALA A  53     -10.203  10.534  10.650  1.00  0.73           C  
ATOM    840  H   ALA A  53      -9.252  11.635  12.723  1.00  0.73           H  
ATOM    841  HA  ALA A  53      -9.936  12.598  10.141  1.00  0.73           H  
ATOM    842 1HB  ALA A  53     -10.655  10.299   9.727  1.00  0.73           H  
ATOM    843 2HB  ALA A  53      -9.135  10.309  10.601  1.00  0.73           H  
ATOM    844 3HB  ALA A  53     -10.659   9.949  11.442  1.00  0.73           H  
ATOM    845  N   VAL A  54     -12.458  12.097  12.179  1.00  0.71           N  
ATOM    846  CA  VAL A  54     -13.852  12.383  12.456  1.00  0.71           C  
ATOM    847  C   VAL A  54     -14.105  13.883  12.521  1.00  0.71           C  
ATOM    848  O   VAL A  54     -15.083  14.370  11.949  1.00  0.71           O  
ATOM    849  CB  VAL A  54     -14.294  11.704  13.766  1.00  0.71           C  
ATOM    850  CG1 VAL A  54     -15.686  12.166  14.143  1.00  0.71           C  
ATOM    851  CG2 VAL A  54     -14.276  10.176  13.563  1.00  0.71           C  
ATOM    852  H   VAL A  54     -11.895  11.666  12.916  1.00  0.71           H  
ATOM    853  HA  VAL A  54     -14.449  11.965  11.646  1.00  0.71           H  
ATOM    854  HB  VAL A  54     -13.612  11.982  14.566  1.00  0.71           H  
ATOM    855 1HG1 VAL A  54     -15.988  11.684  15.071  1.00  0.71           H  
ATOM    856 2HG1 VAL A  54     -15.681  13.248  14.281  1.00  0.71           H  
ATOM    857 3HG1 VAL A  54     -16.384  11.902  13.350  1.00  0.71           H  
ATOM    858 1HG2 VAL A  54     -14.576   9.681  14.485  1.00  0.71           H  
ATOM    859 2HG2 VAL A  54     -14.967   9.914  12.766  1.00  0.71           H  
ATOM    860 3HG2 VAL A  54     -13.280   9.853  13.292  1.00  0.71           H  
ATOM    861  N   TYR A  55     -13.220  14.624  13.196  1.00  0.70           N  
ATOM    862  CA  TYR A  55     -13.382  16.069  13.313  1.00  0.70           C  
ATOM    863  C   TYR A  55     -13.357  16.703  11.926  1.00  0.70           C  
ATOM    864  O   TYR A  55     -14.178  17.574  11.613  1.00  0.70           O  
ATOM    865  CB  TYR A  55     -12.250  16.668  14.152  1.00  0.70           C  
ATOM    866  CG  TYR A  55     -12.244  16.231  15.601  1.00  0.70           C  
ATOM    867  CD1 TYR A  55     -11.049  16.229  16.320  1.00  0.70           C  
ATOM    868  CD2 TYR A  55     -13.410  15.811  16.206  1.00  0.70           C  
ATOM    869  CE1 TYR A  55     -11.028  15.819  17.628  1.00  0.70           C  
ATOM    870  CE2 TYR A  55     -13.389  15.396  17.522  1.00  0.70           C  
ATOM    871  CZ  TYR A  55     -12.204  15.400  18.232  1.00  0.70           C  
ATOM    872  OH  TYR A  55     -12.188  14.984  19.543  1.00  0.70           O  
ATOM    873  H   TYR A  55     -12.439  14.165  13.665  1.00  0.70           H  
ATOM    874  HA  TYR A  55     -14.343  16.285  13.777  1.00  0.70           H  
ATOM    875 1HB  TYR A  55     -11.292  16.395  13.711  1.00  0.70           H  
ATOM    876 2HB  TYR A  55     -12.319  17.756  14.128  1.00  0.70           H  
ATOM    877  HD1 TYR A  55     -10.127  16.555  15.842  1.00  0.70           H  
ATOM    878  HD2 TYR A  55     -14.344  15.804  15.645  1.00  0.70           H  
ATOM    879  HE1 TYR A  55     -10.092  15.821  18.184  1.00  0.70           H  
ATOM    880  HE2 TYR A  55     -14.309  15.062  18.001  1.00  0.70           H  
ATOM    881  HH  TYR A  55     -13.070  14.700  19.797  1.00  0.70           H  
ATOM    882  N   ILE A  56     -12.456  16.215  11.067  1.00  0.69           N  
ATOM    883  CA  ILE A  56     -12.349  16.721   9.709  1.00  0.69           C  
ATOM    884  C   ILE A  56     -13.623  16.407   8.940  1.00  0.69           C  
ATOM    885  O   ILE A  56     -14.211  17.302   8.329  1.00  0.69           O  
ATOM    886  CB  ILE A  56     -11.133  16.110   8.981  1.00  0.69           C  
ATOM    887  CG1 ILE A  56      -9.822  16.604   9.603  1.00  0.69           C  
ATOM    888  CG2 ILE A  56     -11.177  16.470   7.527  1.00  0.69           C  
ATOM    889  CD1 ILE A  56      -8.609  15.811   9.149  1.00  0.69           C  
ATOM    890  H   ILE A  56     -11.803  15.498  11.383  1.00  0.69           H  
ATOM    891  HA  ILE A  56     -12.225  17.801   9.746  1.00  0.69           H  
ATOM    892  HB  ILE A  56     -11.159  15.023   9.088  1.00  0.69           H  
ATOM    893 1HG1 ILE A  56      -9.673  17.648   9.330  1.00  0.69           H  
ATOM    894 2HG1 ILE A  56      -9.896  16.540  10.685  1.00  0.69           H  
ATOM    895 1HG2 ILE A  56     -10.332  16.024   7.038  1.00  0.69           H  
ATOM    896 2HG2 ILE A  56     -12.089  16.085   7.104  1.00  0.69           H  
ATOM    897 3HG2 ILE A  56     -11.142  17.553   7.408  1.00  0.69           H  
ATOM    898 1HD1 ILE A  56      -7.725  16.213   9.627  1.00  0.69           H  
ATOM    899 2HD1 ILE A  56      -8.732  14.764   9.434  1.00  0.69           H  
ATOM    900 3HD1 ILE A  56      -8.506  15.885   8.077  1.00  0.69           H  
ATOM    901  N   ALA A  57     -14.098  15.156   9.021  1.00  0.68           N  
ATOM    902  CA  ALA A  57     -15.322  14.790   8.321  1.00  0.68           C  
ATOM    903  C   ALA A  57     -16.477  15.672   8.779  1.00  0.68           C  
ATOM    904  O   ALA A  57     -17.280  16.152   7.971  1.00  0.68           O  
ATOM    905  CB  ALA A  57     -15.654  13.331   8.594  1.00  0.68           C  
ATOM    906  H   ALA A  57     -13.587  14.441   9.542  1.00  0.68           H  
ATOM    907  HA  ALA A  57     -15.168  14.945   7.257  1.00  0.68           H  
ATOM    908 1HB  ALA A  57     -16.547  13.054   8.068  1.00  0.68           H  
ATOM    909 2HB  ALA A  57     -14.851  12.700   8.276  1.00  0.68           H  
ATOM    910 3HB  ALA A  57     -15.807  13.195   9.662  1.00  0.68           H  
ATOM    911  N   GLY A  58     -16.521  15.945  10.083  1.00  0.68           N  
ATOM    912  CA  GLY A  58     -17.552  16.779  10.667  1.00  0.68           C  
ATOM    913  C   GLY A  58     -17.550  18.169  10.053  1.00  0.68           C  
ATOM    914  O   GLY A  58     -18.558  18.620   9.504  1.00  0.68           O  
ATOM    915  H   GLY A  58     -15.835  15.520  10.703  1.00  0.68           H  
ATOM    916 1HA  GLY A  58     -18.523  16.308  10.522  1.00  0.68           H  
ATOM    917 2HA  GLY A  58     -17.378  16.852  11.740  1.00  0.68           H  
ATOM    918  N   ARG A  59     -16.397  18.833  10.099  1.00  0.68           N  
ATOM    919  CA  ARG A  59     -16.257  20.196   9.592  1.00  0.68           C  
ATOM    920  C   ARG A  59     -16.519  20.294   8.087  1.00  0.68           C  
ATOM    921  O   ARG A  59     -17.012  21.313   7.598  1.00  0.68           O  
ATOM    922  CB  ARG A  59     -14.874  20.729   9.921  1.00  0.68           C  
ATOM    923  CG  ARG A  59     -14.602  20.929  11.424  1.00  0.68           C  
ATOM    924  CD  ARG A  59     -15.471  21.985  12.044  1.00  0.68           C  
ATOM    925  NE  ARG A  59     -15.148  23.337  11.576  1.00  0.68           N  
ATOM    926  CZ  ARG A  59     -15.963  24.414  11.700  1.00  0.68           C  
ATOM    927  NH1 ARG A  59     -17.148  24.287  12.269  1.00  0.68           N  
ATOM    928  NH2 ARG A  59     -15.572  25.593  11.248  1.00  0.68           N  
ATOM    929  H   ARG A  59     -15.592  18.381  10.537  1.00  0.68           H  
ATOM    930  HA  ARG A  59     -16.987  20.821  10.103  1.00  0.68           H  
ATOM    931 1HB  ARG A  59     -14.124  20.024   9.547  1.00  0.68           H  
ATOM    932 2HB  ARG A  59     -14.708  21.680   9.417  1.00  0.68           H  
ATOM    933 1HG  ARG A  59     -14.793  19.995  11.946  1.00  0.68           H  
ATOM    934 2HG  ARG A  59     -13.560  21.209  11.569  1.00  0.68           H  
ATOM    935 1HD  ARG A  59     -16.512  21.780  11.799  1.00  0.68           H  
ATOM    936 2HD  ARG A  59     -15.342  21.960  13.124  1.00  0.68           H  
ATOM    937  HE  ARG A  59     -14.241  23.480  11.131  1.00  0.68           H  
ATOM    938 1HH1 ARG A  59     -17.449  23.386  12.613  1.00  0.68           H  
ATOM    939 2HH1 ARG A  59     -17.752  25.090  12.357  1.00  0.68           H  
ATOM    940 1HH2 ARG A  59     -14.639  25.689  10.808  1.00  0.68           H  
ATOM    941 2HH2 ARG A  59     -16.181  26.392  11.328  1.00  0.68           H  
ATOM    942  N   LEU A  60     -16.219  19.230   7.352  1.00  0.67           N  
ATOM    943  CA  LEU A  60     -16.447  19.210   5.917  1.00  0.67           C  
ATOM    944  C   LEU A  60     -17.875  18.796   5.541  1.00  0.67           C  
ATOM    945  O   LEU A  60     -18.228  18.793   4.361  1.00  0.67           O  
ATOM    946  CB  LEU A  60     -15.475  18.243   5.262  1.00  0.67           C  
ATOM    947  CG  LEU A  60     -13.984  18.592   5.348  1.00  0.67           C  
ATOM    948  CD1 LEU A  60     -13.196  17.446   4.763  1.00  0.67           C  
ATOM    949  CD2 LEU A  60     -13.706  19.887   4.597  1.00  0.67           C  
ATOM    950  H   LEU A  60     -15.783  18.418   7.793  1.00  0.67           H  
ATOM    951  HA  LEU A  60     -16.266  20.211   5.530  1.00  0.67           H  
ATOM    952 1HB  LEU A  60     -15.593  17.283   5.754  1.00  0.67           H  
ATOM    953 2HB  LEU A  60     -15.741  18.129   4.213  1.00  0.67           H  
ATOM    954  HG  LEU A  60     -13.693  18.712   6.389  1.00  0.67           H  
ATOM    955 1HD1 LEU A  60     -12.148  17.661   4.823  1.00  0.67           H  
ATOM    956 2HD1 LEU A  60     -13.418  16.536   5.312  1.00  0.67           H  
ATOM    957 3HD1 LEU A  60     -13.471  17.320   3.751  1.00  0.67           H  
ATOM    958 1HD2 LEU A  60     -12.644  20.122   4.659  1.00  0.67           H  
ATOM    959 2HD2 LEU A  60     -13.993  19.767   3.557  1.00  0.67           H  
ATOM    960 3HD2 LEU A  60     -14.285  20.694   5.043  1.00  0.67           H  
ATOM    961  N   GLY A  61     -18.701  18.420   6.522  1.00  0.67           N  
ATOM    962  CA  GLY A  61     -20.067  18.000   6.235  1.00  0.67           C  
ATOM    963  C   GLY A  61     -20.181  16.618   5.580  1.00  0.67           C  
ATOM    964  O   GLY A  61     -21.129  16.373   4.829  1.00  0.67           O  
ATOM    965  H   GLY A  61     -18.405  18.441   7.497  1.00  0.67           H  
ATOM    966 1HA  GLY A  61     -20.627  17.996   7.170  1.00  0.67           H  
ATOM    967 2HA  GLY A  61     -20.538  18.742   5.595  1.00  0.67           H  
ATOM    968  N   VAL A  62     -19.213  15.729   5.824  1.00  0.66           N  
ATOM    969  CA  VAL A  62     -19.223  14.408   5.196  1.00  0.66           C  
ATOM    970  C   VAL A  62     -19.063  13.280   6.200  1.00  0.66           C  
ATOM    971  O   VAL A  62     -18.806  13.502   7.381  1.00  0.66           O  
ATOM    972  CB  VAL A  62     -18.106  14.265   4.143  1.00  0.66           C  
ATOM    973  CG1 VAL A  62     -18.273  15.303   3.055  1.00  0.66           C  
ATOM    974  CG2 VAL A  62     -16.742  14.356   4.818  1.00  0.66           C  
ATOM    975  H   VAL A  62     -18.462  15.970   6.473  1.00  0.66           H  
ATOM    976  HA  VAL A  62     -20.179  14.277   4.692  1.00  0.66           H  
ATOM    977  HB  VAL A  62     -18.201  13.290   3.666  1.00  0.66           H  
ATOM    978 1HG1 VAL A  62     -17.513  15.156   2.310  1.00  0.66           H  
ATOM    979 2HG1 VAL A  62     -19.253  15.191   2.594  1.00  0.66           H  
ATOM    980 3HG1 VAL A  62     -18.182  16.303   3.476  1.00  0.66           H  
ATOM    981 1HG2 VAL A  62     -15.957  14.224   4.087  1.00  0.66           H  
ATOM    982 2HG2 VAL A  62     -16.648  15.324   5.292  1.00  0.66           H  
ATOM    983 3HG2 VAL A  62     -16.662  13.573   5.571  1.00  0.66           H  
ATOM    984  N   THR A  63     -19.241  12.058   5.721  1.00  0.65           N  
ATOM    985  CA  THR A  63     -19.019  10.881   6.539  1.00  0.65           C  
ATOM    986  C   THR A  63     -17.584  10.397   6.436  1.00  0.65           C  
ATOM    987  O   THR A  63     -16.948  10.465   5.378  1.00  0.65           O  
ATOM    988  CB  THR A  63     -19.960   9.721   6.154  1.00  0.65           C  
ATOM    989  OG1 THR A  63     -19.624   8.547   6.944  1.00  0.65           O  
ATOM    990  CG2 THR A  63     -19.818   9.404   4.686  1.00  0.65           C  
ATOM    991  H   THR A  63     -19.503  11.945   4.753  1.00  0.65           H  
ATOM    992  HA  THR A  63     -19.211  11.144   7.580  1.00  0.65           H  
ATOM    993  HB  THR A  63     -20.989  10.008   6.368  1.00  0.65           H  
ATOM    994  HG1 THR A  63     -20.392   7.958   6.972  1.00  0.65           H  
ATOM    995 1HG2 THR A  63     -20.485   8.583   4.423  1.00  0.65           H  
ATOM    996 2HG2 THR A  63     -20.074  10.284   4.097  1.00  0.65           H  
ATOM    997 3HG2 THR A  63     -18.810   9.121   4.483  1.00  0.65           H  
ATOM    998  N   LEU A  64     -17.102   9.827   7.527  1.00  0.66           N  
ATOM    999  CA  LEU A  64     -15.790   9.208   7.557  1.00  0.66           C  
ATOM   1000  C   LEU A  64     -15.697   8.117   6.489  1.00  0.66           C  
ATOM   1001  O   LEU A  64     -14.614   7.822   5.968  1.00  0.66           O  
ATOM   1002  CB  LEU A  64     -15.488   8.621   8.933  1.00  0.66           C  
ATOM   1003  CG  LEU A  64     -14.071   8.151   9.080  1.00  0.66           C  
ATOM   1004  CD1 LEU A  64     -13.152   9.326   8.850  1.00  0.66           C  
ATOM   1005  CD2 LEU A  64     -13.845   7.571  10.448  1.00  0.66           C  
ATOM   1006  H   LEU A  64     -17.678   9.812   8.357  1.00  0.66           H  
ATOM   1007  HA  LEU A  64     -15.044   9.972   7.336  1.00  0.66           H  
ATOM   1008 1HB  LEU A  64     -15.676   9.379   9.692  1.00  0.66           H  
ATOM   1009 2HB  LEU A  64     -16.149   7.771   9.109  1.00  0.66           H  
ATOM   1010  HG  LEU A  64     -13.867   7.394   8.327  1.00  0.66           H  
ATOM   1011 1HD1 LEU A  64     -12.140   8.970   8.929  1.00  0.66           H  
ATOM   1012 2HD1 LEU A  64     -13.316   9.733   7.863  1.00  0.66           H  
ATOM   1013 3HD1 LEU A  64     -13.340  10.099   9.597  1.00  0.66           H  
ATOM   1014 1HD2 LEU A  64     -12.811   7.240  10.528  1.00  0.66           H  
ATOM   1015 2HD2 LEU A  64     -14.043   8.328  11.199  1.00  0.66           H  
ATOM   1016 3HD2 LEU A  64     -14.512   6.723  10.600  1.00  0.66           H  
ATOM   1017  N   GLY A  65     -16.842   7.482   6.186  1.00  0.68           N  
ATOM   1018  CA  GLY A  65     -16.902   6.410   5.199  1.00  0.68           C  
ATOM   1019  C   GLY A  65     -16.465   6.883   3.805  1.00  0.68           C  
ATOM   1020  O   GLY A  65     -16.107   6.068   2.961  1.00  0.68           O  
ATOM   1021  H   GLY A  65     -17.713   7.785   6.624  1.00  0.68           H  
ATOM   1022 1HA  GLY A  65     -16.265   5.587   5.522  1.00  0.68           H  
ATOM   1023 2HA  GLY A  65     -17.920   6.026   5.149  1.00  0.68           H  
ATOM   1024  N   TYR A  66     -16.510   8.199   3.570  1.00  0.73           N  
ATOM   1025  CA  TYR A  66     -16.083   8.797   2.323  1.00  0.73           C  
ATOM   1026  C   TYR A  66     -14.599   9.102   2.408  1.00  0.73           C  
ATOM   1027  O   TYR A  66     -13.818   8.721   1.536  1.00  0.73           O  
ATOM   1028  CB  TYR A  66     -16.840  10.100   2.045  1.00  0.73           C  
ATOM   1029  CG  TYR A  66     -16.374  10.807   0.791  1.00  0.73           C  
ATOM   1030  CD1 TYR A  66     -16.788  10.362  -0.451  1.00  0.73           C  
ATOM   1031  CD2 TYR A  66     -15.507  11.891   0.887  1.00  0.73           C  
ATOM   1032  CE1 TYR A  66     -16.350  11.003  -1.595  1.00  0.73           C  
ATOM   1033  CE2 TYR A  66     -15.064  12.528  -0.263  1.00  0.73           C  
ATOM   1034  CZ  TYR A  66     -15.485  12.088  -1.496  1.00  0.73           C  
ATOM   1035  OH  TYR A  66     -15.053  12.717  -2.642  1.00  0.73           O  
ATOM   1036  H   TYR A  66     -16.813   8.828   4.306  1.00  0.73           H  
ATOM   1037  HA  TYR A  66     -16.243   8.090   1.508  1.00  0.73           H  
ATOM   1038 1HB  TYR A  66     -17.905   9.893   1.951  1.00  0.73           H  
ATOM   1039 2HB  TYR A  66     -16.713  10.783   2.884  1.00  0.73           H  
ATOM   1040  HD1 TYR A  66     -17.463   9.509  -0.527  1.00  0.73           H  
ATOM   1041  HD2 TYR A  66     -15.175  12.232   1.868  1.00  0.73           H  
ATOM   1042  HE1 TYR A  66     -16.680  10.654  -2.573  1.00  0.73           H  
ATOM   1043  HE2 TYR A  66     -14.383  13.374  -0.197  1.00  0.73           H  
ATOM   1044  HH  TYR A  66     -14.557  13.508  -2.410  1.00  0.73           H  
ATOM   1045  N   LEU A  67     -14.189   9.759   3.494  1.00  0.80           N  
ATOM   1046  CA  LEU A  67     -12.792  10.177   3.584  1.00  0.80           C  
ATOM   1047  C   LEU A  67     -11.834   8.984   3.586  1.00  0.80           C  
ATOM   1048  O   LEU A  67     -10.729   9.063   3.049  1.00  0.80           O  
ATOM   1049  CB  LEU A  67     -12.498  10.983   4.848  1.00  0.80           C  
ATOM   1050  CG  LEU A  67     -13.123  12.354   5.006  1.00  0.80           C  
ATOM   1051  CD1 LEU A  67     -12.693  12.909   6.364  1.00  0.80           C  
ATOM   1052  CD2 LEU A  67     -12.682  13.264   3.887  1.00  0.80           C  
ATOM   1053  H   LEU A  67     -14.872  10.003   4.215  1.00  0.80           H  
ATOM   1054  HA  LEU A  67     -12.567  10.798   2.721  1.00  0.80           H  
ATOM   1055 1HB  LEU A  67     -12.762  10.384   5.712  1.00  0.80           H  
ATOM   1056 2HB  LEU A  67     -11.441  11.159   4.858  1.00  0.80           H  
ATOM   1057  HG  LEU A  67     -14.214  12.263   5.003  1.00  0.80           H  
ATOM   1058 1HD1 LEU A  67     -13.137  13.884   6.513  1.00  0.80           H  
ATOM   1059 2HD1 LEU A  67     -13.008  12.234   7.152  1.00  0.80           H  
ATOM   1060 3HD1 LEU A  67     -11.608  13.003   6.390  1.00  0.80           H  
ATOM   1061 1HD2 LEU A  67     -13.127  14.242   4.035  1.00  0.80           H  
ATOM   1062 2HD2 LEU A  67     -11.604  13.350   3.901  1.00  0.80           H  
ATOM   1063 3HD2 LEU A  67     -12.998  12.855   2.928  1.00  0.80           H  
ATOM   1064  N   THR A  68     -12.264   7.865   4.152  1.00  0.90           N  
ATOM   1065  CA  THR A  68     -11.407   6.695   4.256  1.00  0.90           C  
ATOM   1066  C   THR A  68     -11.425   5.731   3.059  1.00  0.90           C  
ATOM   1067  O   THR A  68     -10.751   4.701   3.124  1.00  0.90           O  
ATOM   1068  CB  THR A  68     -11.712   5.931   5.559  1.00  0.90           C  
ATOM   1069  OG1 THR A  68     -13.096   5.556   5.594  1.00  0.90           O  
ATOM   1070  CG2 THR A  68     -11.405   6.810   6.752  1.00  0.90           C  
ATOM   1071  H   THR A  68     -13.190   7.842   4.586  1.00  0.90           H  
ATOM   1072  HA  THR A  68     -10.384   7.054   4.343  1.00  0.90           H  
ATOM   1073  HB  THR A  68     -11.101   5.032   5.602  1.00  0.90           H  
ATOM   1074  HG1 THR A  68     -13.648   6.370   5.659  1.00  0.90           H  
ATOM   1075 1HG2 THR A  68     -11.623   6.270   7.673  1.00  0.90           H  
ATOM   1076 2HG2 THR A  68     -10.356   7.090   6.736  1.00  0.90           H  
ATOM   1077 3HG2 THR A  68     -12.023   7.700   6.696  1.00  0.90           H  
ATOM   1078  N   ASP A  69     -12.157   6.050   1.976  1.00  1.01           N  
ATOM   1079  CA  ASP A  69     -12.198   5.173   0.794  1.00  1.01           C  
ATOM   1080  C   ASP A  69     -12.971   5.806  -0.369  1.00  1.01           C  
ATOM   1081  O   ASP A  69     -12.357   6.209  -1.366  1.00  1.01           O  
ATOM   1082  OXT ASP A  69     -14.175   5.586  -0.470  1.00  1.01           O  
ATOM   1083  CB  ASP A  69     -12.831   3.804   1.112  1.00  1.01           C  
ATOM   1084  CG  ASP A  69     -12.628   2.772  -0.014  1.00  1.01           C  
ATOM   1085  OD1 ASP A  69     -12.048   3.120  -1.018  1.00  1.01           O  
ATOM   1086  OD2 ASP A  69     -13.061   1.652   0.144  1.00  1.01           O  
ATOM   1087  H   ASP A  69     -12.694   6.920   1.971  1.00  1.01           H  
ATOM   1088  HA  ASP A  69     -11.174   5.005   0.463  1.00  1.01           H  
ATOM   1089 1HB  ASP A  69     -12.423   3.387   2.027  1.00  1.01           H  
ATOM   1090 2HB  ASP A  69     -13.904   3.937   1.274  1.00  1.01           H  
ENDMDL

REMARK ID 102722 DOMAINID 93644 MODEL 3 2021-07-24_00000194_2_19
MODEL     3
ATOM      1  N   GLY A   1      -1.695   0.790   1.155  1.00  2.96           N  
ATOM      2  CA  GLY A   1      -0.574   0.249   0.389  1.00  2.96           C  
ATOM      3  C   GLY A   1       0.524   1.287   0.191  1.00  2.96           C  
ATOM      4  O   GLY A   1       1.204   1.321  -0.842  1.00  2.96           O  
ATOM      5  H   GLY A   1      -2.439   0.164   1.433  1.00  2.96           H  
ATOM      6 1HA  GLY A   1      -0.169  -0.620   0.908  1.00  2.96           H  
ATOM      7 2HA  GLY A   1      -0.930  -0.100  -0.579  1.00  2.96           H  
ATOM      8  N   SER A   2       0.712   2.142   1.188  1.00  2.20           N  
ATOM      9  CA  SER A   2       1.767   3.148   1.127  1.00  2.20           C  
ATOM     10  C   SER A   2       1.666   4.000  -0.144  1.00  2.20           C  
ATOM     11  O   SER A   2       0.900   4.971  -0.201  1.00  2.20           O  
ATOM     12  CB  SER A   2       3.136   2.487   1.268  1.00  2.20           C  
ATOM     13  OG  SER A   2       4.142   3.443   1.469  1.00  2.20           O  
ATOM     14  H   SER A   2       0.105   2.080   1.994  1.00  2.20           H  
ATOM     15  HA  SER A   2       1.643   3.816   1.981  1.00  2.20           H  
ATOM     16 1HB  SER A   2       3.109   1.815   2.125  1.00  2.20           H  
ATOM     17 2HB  SER A   2       3.371   1.878   0.405  1.00  2.20           H  
ATOM     18  HG  SER A   2       3.918   3.895   2.285  1.00  2.20           H  
ATOM     19  N   HIS A   3       2.455   3.657  -1.156  1.00  1.60           N  
ATOM     20  CA  HIS A   3       2.495   4.423  -2.392  1.00  1.60           C  
ATOM     21  C   HIS A   3       1.137   4.421  -3.073  1.00  1.60           C  
ATOM     22  O   HIS A   3       0.797   5.365  -3.783  1.00  1.60           O  
ATOM     23  CB  HIS A   3       3.550   3.861  -3.352  1.00  1.60           C  
ATOM     24  CG  HIS A   3       3.215   2.502  -3.939  1.00  1.60           C  
ATOM     25  ND1 HIS A   3       3.362   1.326  -3.231  1.00  1.60           N  
ATOM     26  CD2 HIS A   3       2.758   2.146  -5.167  1.00  1.60           C  
ATOM     27  CE1 HIS A   3       3.009   0.306  -3.995  1.00  1.60           C  
ATOM     28  NE2 HIS A   3       2.646   0.771  -5.177  1.00  1.60           N  
ATOM     29  H   HIS A   3       2.988   2.807  -1.065  1.00  1.60           H  
ATOM     30  HA  HIS A   3       2.757   5.457  -2.171  1.00  1.60           H  
ATOM     31 1HB  HIS A   3       3.690   4.559  -4.180  1.00  1.60           H  
ATOM     32 2HB  HIS A   3       4.501   3.777  -2.831  1.00  1.60           H  
ATOM     33  HD1 HIS A   3       3.673   1.240  -2.284  1.00  1.60           H  
ATOM     34  HD2 HIS A   3       2.498   2.727  -6.057  1.00  1.60           H  
ATOM     35  HE1 HIS A   3       3.055  -0.712  -3.612  1.00  1.60           H  
ATOM     36  N   MET A   4       0.324   3.393  -2.810  1.00  1.18           N  
ATOM     37  CA  MET A   4      -0.994   3.345  -3.419  1.00  1.18           C  
ATOM     38  C   MET A   4      -1.868   4.478  -2.901  1.00  1.18           C  
ATOM     39  O   MET A   4      -2.752   4.955  -3.616  1.00  1.18           O  
ATOM     40  CB  MET A   4      -1.666   2.003  -3.172  1.00  1.18           C  
ATOM     41  CG  MET A   4      -1.043   0.844  -3.925  1.00  1.18           C  
ATOM     42  SD  MET A   4      -1.013   1.115  -5.724  1.00  1.18           S  
ATOM     43  CE  MET A   4      -2.773   1.105  -6.164  1.00  1.18           C  
ATOM     44  H   MET A   4       0.648   2.643  -2.198  1.00  1.18           H  
ATOM     45  HA  MET A   4      -0.877   3.477  -4.494  1.00  1.18           H  
ATOM     46 1HB  MET A   4      -1.625   1.776  -2.111  1.00  1.18           H  
ATOM     47 2HB  MET A   4      -2.716   2.065  -3.452  1.00  1.18           H  
ATOM     48 1HG  MET A   4      -0.017   0.707  -3.576  1.00  1.18           H  
ATOM     49 2HG  MET A   4      -1.598  -0.069  -3.720  1.00  1.18           H  
ATOM     50 1HE  MET A   4      -2.887   1.258  -7.245  1.00  1.18           H  
ATOM     51 2HE  MET A   4      -3.215   0.142  -5.898  1.00  1.18           H  
ATOM     52 3HE  MET A   4      -3.291   1.900  -5.632  1.00  1.18           H  
ATOM     53  N   LEU A   5      -1.631   4.920  -1.660  1.00  0.92           N  
ATOM     54  CA  LEU A   5      -2.393   6.023  -1.112  1.00  0.92           C  
ATOM     55  C   LEU A   5      -1.978   7.288  -1.796  1.00  0.92           C  
ATOM     56  O   LEU A   5      -2.813   8.108  -2.182  1.00  0.92           O  
ATOM     57  CB  LEU A   5      -2.215   6.197   0.390  1.00  0.92           C  
ATOM     58  CG  LEU A   5      -2.979   7.403   0.906  1.00  0.92           C  
ATOM     59  CD1 LEU A   5      -4.441   7.241   0.575  1.00  0.92           C  
ATOM     60  CD2 LEU A   5      -2.752   7.573   2.395  1.00  0.92           C  
ATOM     61  H   LEU A   5      -0.866   4.537  -1.111  1.00  0.92           H  
ATOM     62  HA  LEU A   5      -3.449   5.850  -1.313  1.00  0.92           H  
ATOM     63 1HB  LEU A   5      -2.576   5.309   0.905  1.00  0.92           H  
ATOM     64 2HB  LEU A   5      -1.157   6.337   0.615  1.00  0.92           H  
ATOM     65  HG  LEU A   5      -2.628   8.274   0.400  1.00  0.92           H  
ATOM     66 1HD1 LEU A   5      -4.990   8.119   0.923  1.00  0.92           H  
ATOM     67 2HD1 LEU A   5      -4.564   7.144  -0.500  1.00  0.92           H  
ATOM     68 3HD1 LEU A   5      -4.811   6.353   1.057  1.00  0.92           H  
ATOM     69 1HD2 LEU A   5      -3.287   8.447   2.731  1.00  0.92           H  
ATOM     70 2HD2 LEU A   5      -3.107   6.702   2.928  1.00  0.92           H  
ATOM     71 3HD2 LEU A   5      -1.688   7.703   2.586  1.00  0.92           H  
ATOM     72  N   LYS A   6      -0.669   7.459  -1.931  1.00  0.76           N  
ATOM     73  CA  LYS A   6      -0.166   8.664  -2.558  1.00  0.76           C  
ATOM     74  C   LYS A   6      -0.672   8.736  -3.996  1.00  0.76           C  
ATOM     75  O   LYS A   6      -1.091   9.799  -4.457  1.00  0.76           O  
ATOM     76  CB  LYS A   6       1.358   8.682  -2.513  1.00  0.76           C  
ATOM     77  CG  LYS A   6       1.927   8.879  -1.113  1.00  0.76           C  
ATOM     78  CD  LYS A   6       3.446   8.862  -1.112  1.00  0.76           C  
ATOM     79  CE  LYS A   6       3.991   9.041   0.298  1.00  0.76           C  
ATOM     80  NZ  LYS A   6       5.478   8.989   0.329  1.00  0.76           N  
ATOM     81  H   LYS A   6      -0.038   6.734  -1.581  1.00  0.76           H  
ATOM     82  HA  LYS A   6      -0.549   9.530  -2.018  1.00  0.76           H  
ATOM     83 1HB  LYS A   6       1.741   7.741  -2.909  1.00  0.76           H  
ATOM     84 2HB  LYS A   6       1.731   9.481  -3.153  1.00  0.76           H  
ATOM     85 1HG  LYS A   6       1.581   9.828  -0.706  1.00  0.76           H  
ATOM     86 2HG  LYS A   6       1.564   8.072  -0.469  1.00  0.76           H  
ATOM     87 1HD  LYS A   6       3.798   7.910  -1.510  1.00  0.76           H  
ATOM     88 2HD  LYS A   6       3.823   9.665  -1.744  1.00  0.76           H  
ATOM     89 1HE  LYS A   6       3.661  10.004   0.689  1.00  0.76           H  
ATOM     90 2HE  LYS A   6       3.596   8.248   0.935  1.00  0.76           H  
ATOM     91 1HZ  LYS A   6       5.800   9.110   1.278  1.00  0.76           H  
ATOM     92 2HZ  LYS A   6       5.792   8.094  -0.021  1.00  0.76           H  
ATOM     93 3HZ  LYS A   6       5.853   9.727  -0.250  1.00  0.76           H  
ATOM     94  N   ASP A   7      -0.703   7.595  -4.693  1.00  0.68           N  
ATOM     95  CA  ASP A   7      -1.209   7.597  -6.055  1.00  0.68           C  
ATOM     96  C   ASP A   7      -2.708   7.883  -6.094  1.00  0.68           C  
ATOM     97  O   ASP A   7      -3.166   8.649  -6.943  1.00  0.68           O  
ATOM     98  CB  ASP A   7      -0.855   6.297  -6.777  1.00  0.68           C  
ATOM     99  CG  ASP A   7       0.670   6.208  -7.156  1.00  0.68           C  
ATOM    100  OD1 ASP A   7       1.367   7.225  -7.070  1.00  0.68           O  
ATOM    101  OD2 ASP A   7       1.101   5.157  -7.561  1.00  0.68           O  
ATOM    102  H   ASP A   7      -0.341   6.734  -4.283  1.00  0.68           H  
ATOM    103  HA  ASP A   7      -0.722   8.395  -6.594  1.00  0.68           H  
ATOM    104 1HB  ASP A   7      -1.101   5.452  -6.126  1.00  0.68           H  
ATOM    105 2HB  ASP A   7      -1.456   6.200  -7.680  1.00  0.68           H  
ATOM    106  N   PHE A   8      -3.472   7.337  -5.142  1.00  0.63           N  
ATOM    107  CA  PHE A   8      -4.909   7.593  -5.087  1.00  0.63           C  
ATOM    108  C   PHE A   8      -5.104   9.112  -4.959  1.00  0.63           C  
ATOM    109  O   PHE A   8      -5.876   9.734  -5.700  1.00  0.63           O  
ATOM    110  CB  PHE A   8      -5.526   6.860  -3.884  1.00  0.63           C  
ATOM    111  CG  PHE A   8      -7.023   6.943  -3.758  1.00  0.63           C  
ATOM    112  CD1 PHE A   8      -7.829   6.065  -4.456  1.00  0.63           C  
ATOM    113  CD2 PHE A   8      -7.625   7.875  -2.973  1.00  0.63           C  
ATOM    114  CE1 PHE A   8      -9.205   6.122  -4.363  1.00  0.63           C  
ATOM    115  CE2 PHE A   8      -8.996   7.924  -2.897  1.00  0.63           C  
ATOM    116  CZ  PHE A   8      -9.780   7.057  -3.587  1.00  0.63           C  
ATOM    117  H   PHE A   8      -3.069   6.694  -4.462  1.00  0.63           H  
ATOM    118  HA  PHE A   8      -5.376   7.243  -6.009  1.00  0.63           H  
ATOM    119 1HB  PHE A   8      -5.249   5.808  -3.933  1.00  0.63           H  
ATOM    120 2HB  PHE A   8      -5.094   7.256  -2.972  1.00  0.63           H  
ATOM    121  HD1 PHE A   8      -7.354   5.322  -5.084  1.00  0.63           H  
ATOM    122  HD2 PHE A   8      -7.011   8.586  -2.420  1.00  0.63           H  
ATOM    123  HE1 PHE A   8      -9.824   5.430  -4.922  1.00  0.63           H  
ATOM    124  HE2 PHE A   8      -9.463   8.682  -2.300  1.00  0.63           H  
ATOM    125  HZ  PHE A   8     -10.858   7.126  -3.523  1.00  0.63           H  
ATOM    126  N   GLY A   9      -4.354   9.711  -4.030  1.00  0.61           N  
ATOM    127  CA  GLY A   9      -4.392  11.142  -3.762  1.00  0.61           C  
ATOM    128  C   GLY A   9      -4.086  11.973  -5.010  1.00  0.61           C  
ATOM    129  O   GLY A   9      -4.855  12.872  -5.375  1.00  0.61           O  
ATOM    130  H   GLY A   9      -3.728   9.138  -3.464  1.00  0.61           H  
ATOM    131 1HA  GLY A   9      -5.372  11.407  -3.369  1.00  0.61           H  
ATOM    132 2HA  GLY A   9      -3.662  11.373  -2.985  1.00  0.61           H  
ATOM    133  N   LYS A  10      -2.960  11.673  -5.670  1.00  0.60           N  
ATOM    134  CA  LYS A  10      -2.551  12.394  -6.873  1.00  0.60           C  
ATOM    135  C   LYS A  10      -3.585  12.260  -7.991  1.00  0.60           C  
ATOM    136  O   LYS A  10      -3.830  13.223  -8.731  1.00  0.60           O  
ATOM    137  CB  LYS A  10      -1.191  11.884  -7.356  1.00  0.60           C  
ATOM    138  CG  LYS A  10       0.018  12.292  -6.486  1.00  0.60           C  
ATOM    139  CD  LYS A  10       1.329  11.808  -7.121  1.00  0.60           C  
ATOM    140  CE  LYS A  10       1.362  10.291  -7.059  1.00  0.60           C  
ATOM    141  NZ  LYS A  10       2.617   9.674  -7.533  1.00  0.60           N  
ATOM    142  H   LYS A  10      -2.364  10.926  -5.311  1.00  0.60           H  
ATOM    143  HA  LYS A  10      -2.459  13.449  -6.624  1.00  0.60           H  
ATOM    144 1HB  LYS A  10      -1.217  10.792  -7.385  1.00  0.60           H  
ATOM    145 2HB  LYS A  10      -1.012  12.232  -8.372  1.00  0.60           H  
ATOM    146 1HG  LYS A  10       0.045  13.376  -6.384  1.00  0.60           H  
ATOM    147 2HG  LYS A  10      -0.084  11.856  -5.495  1.00  0.60           H  
ATOM    148 1HD  LYS A  10       1.385  12.130  -8.159  1.00  0.60           H  
ATOM    149 2HD  LYS A  10       2.181  12.211  -6.576  1.00  0.60           H  
ATOM    150 1HE  LYS A  10       1.196   9.983  -6.027  1.00  0.60           H  
ATOM    151 2HE  LYS A  10       0.550   9.917  -7.674  1.00  0.60           H  
ATOM    152 1HZ  LYS A  10       2.458   8.651  -7.429  1.00  0.60           H  
ATOM    153 2HZ  LYS A  10       2.785   9.903  -8.495  1.00  0.60           H  
ATOM    154 3HZ  LYS A  10       3.393   9.967  -6.969  1.00  0.60           H  
ATOM    155  N   LYS A  11      -4.219  11.084  -8.120  1.00  0.59           N  
ATOM    156  CA  LYS A  11      -5.251  10.921  -9.138  1.00  0.59           C  
ATOM    157  C   LYS A  11      -6.445  11.815  -8.833  1.00  0.59           C  
ATOM    158  O   LYS A  11      -6.974  12.472  -9.731  1.00  0.59           O  
ATOM    159  CB  LYS A  11      -5.688   9.463  -9.257  1.00  0.59           C  
ATOM    160  CG  LYS A  11      -4.672   8.528  -9.928  1.00  0.59           C  
ATOM    161  CD  LYS A  11      -5.204   7.112  -9.939  1.00  0.59           C  
ATOM    162  CE  LYS A  11      -4.326   6.154 -10.715  1.00  0.59           C  
ATOM    163  NZ  LYS A  11      -4.878   4.750 -10.712  1.00  0.59           N  
ATOM    164  H   LYS A  11      -3.975  10.295  -7.518  1.00  0.59           H  
ATOM    165  HA  LYS A  11      -4.839  11.229 -10.097  1.00  0.59           H  
ATOM    166 1HB  LYS A  11      -5.883   9.064  -8.256  1.00  0.59           H  
ATOM    167 2HB  LYS A  11      -6.623   9.404  -9.813  1.00  0.59           H  
ATOM    168 1HG  LYS A  11      -4.500   8.851 -10.954  1.00  0.59           H  
ATOM    169 2HG  LYS A  11      -3.730   8.557  -9.388  1.00  0.59           H  
ATOM    170 1HD  LYS A  11      -5.283   6.756  -8.914  1.00  0.59           H  
ATOM    171 2HD  LYS A  11      -6.193   7.118 -10.378  1.00  0.59           H  
ATOM    172 1HE  LYS A  11      -4.289   6.504 -11.745  1.00  0.59           H  
ATOM    173 2HE  LYS A  11      -3.317   6.144 -10.305  1.00  0.59           H  
ATOM    174 1HZ  LYS A  11      -4.292   4.168 -11.283  1.00  0.59           H  
ATOM    175 2HZ  LYS A  11      -4.946   4.307  -9.769  1.00  0.59           H  
ATOM    176 3HZ  LYS A  11      -5.833   4.796 -11.102  1.00  0.59           H  
ATOM    177  N   ILE A  12      -6.825  11.915  -7.561  1.00  0.58           N  
ATOM    178  CA  ILE A  12      -7.926  12.793  -7.187  1.00  0.58           C  
ATOM    179  C   ILE A  12      -7.616  14.239  -7.459  1.00  0.58           C  
ATOM    180  O   ILE A  12      -8.426  14.949  -8.061  1.00  0.58           O  
ATOM    181  CB  ILE A  12      -8.286  12.621  -5.713  1.00  0.58           C  
ATOM    182  CG1 ILE A  12      -8.885  11.323  -5.545  1.00  0.58           C  
ATOM    183  CG2 ILE A  12      -9.193  13.717  -5.208  1.00  0.58           C  
ATOM    184  CD1 ILE A  12      -9.018  10.975  -4.196  1.00  0.58           C  
ATOM    185  H   ILE A  12      -6.362  11.345  -6.848  1.00  0.58           H  
ATOM    186  HA  ILE A  12      -8.795  12.515  -7.780  1.00  0.58           H  
ATOM    187  HB  ILE A  12      -7.368  12.630  -5.127  1.00  0.58           H  
ATOM    188 1HG1 ILE A  12      -9.867  11.345  -6.003  1.00  0.58           H  
ATOM    189 2HG1 ILE A  12      -8.285  10.562  -6.041  1.00  0.58           H  
ATOM    190 1HG2 ILE A  12      -9.388  13.532  -4.159  1.00  0.58           H  
ATOM    191 2HG2 ILE A  12      -8.706  14.687  -5.322  1.00  0.58           H  
ATOM    192 3HG2 ILE A  12     -10.115  13.723  -5.749  1.00  0.58           H  
ATOM    193 1HD1 ILE A  12      -9.505  10.045  -4.178  1.00  0.58           H  
ATOM    194 2HD1 ILE A  12      -8.031  10.915  -3.743  1.00  0.58           H  
ATOM    195 3HD1 ILE A  12      -9.611  11.714  -3.683  1.00  0.58           H  
ATOM    196  N   LYS A  13      -6.433  14.681  -7.051  1.00  0.58           N  
ATOM    197  CA  LYS A  13      -6.048  16.058  -7.287  1.00  0.58           C  
ATOM    198  C   LYS A  13      -6.034  16.359  -8.774  1.00  0.58           C  
ATOM    199  O   LYS A  13      -6.578  17.374  -9.218  1.00  0.58           O  
ATOM    200  CB  LYS A  13      -4.681  16.347  -6.686  1.00  0.58           C  
ATOM    201  CG  LYS A  13      -4.218  17.784  -6.856  1.00  0.58           C  
ATOM    202  CD  LYS A  13      -2.884  18.014  -6.164  1.00  0.58           C  
ATOM    203  CE  LYS A  13      -2.386  19.438  -6.370  1.00  0.58           C  
ATOM    204  NZ  LYS A  13      -1.081  19.676  -5.686  1.00  0.58           N  
ATOM    205  H   LYS A  13      -5.805  14.050  -6.552  1.00  0.58           H  
ATOM    206  HA  LYS A  13      -6.783  16.709  -6.813  1.00  0.58           H  
ATOM    207 1HB  LYS A  13      -4.704  16.120  -5.620  1.00  0.58           H  
ATOM    208 2HB  LYS A  13      -3.940  15.689  -7.140  1.00  0.58           H  
ATOM    209 1HG  LYS A  13      -4.119  18.004  -7.917  1.00  0.58           H  
ATOM    210 2HG  LYS A  13      -4.966  18.453  -6.427  1.00  0.58           H  
ATOM    211 1HD  LYS A  13      -3.003  17.829  -5.093  1.00  0.58           H  
ATOM    212 2HD  LYS A  13      -2.147  17.314  -6.556  1.00  0.58           H  
ATOM    213 1HE  LYS A  13      -2.263  19.620  -7.437  1.00  0.58           H  
ATOM    214 2HE  LYS A  13      -3.126  20.135  -5.975  1.00  0.58           H  
ATOM    215 1HZ  LYS A  13      -0.784  20.629  -5.846  1.00  0.58           H  
ATOM    216 2HZ  LYS A  13      -1.187  19.520  -4.693  1.00  0.58           H  
ATOM    217 3HZ  LYS A  13      -0.386  19.042  -6.054  1.00  0.58           H  
ATOM    218  N   SER A  14      -5.448  15.457  -9.563  1.00  0.59           N  
ATOM    219  CA  SER A  14      -5.354  15.687 -10.987  1.00  0.59           C  
ATOM    220  C   SER A  14      -6.744  15.798 -11.596  1.00  0.59           C  
ATOM    221  O   SER A  14      -7.029  16.757 -12.310  1.00  0.59           O  
ATOM    222  CB  SER A  14      -4.605  14.534 -11.631  1.00  0.59           C  
ATOM    223  OG  SER A  14      -3.283  14.474 -11.164  1.00  0.59           O  
ATOM    224  H   SER A  14      -5.022  14.617  -9.170  1.00  0.59           H  
ATOM    225  HA  SER A  14      -4.818  16.619 -11.158  1.00  0.59           H  
ATOM    226 1HB  SER A  14      -5.116  13.597 -11.406  1.00  0.59           H  
ATOM    227 2HB  SER A  14      -4.611  14.660 -12.714  1.00  0.59           H  
ATOM    228  HG  SER A  14      -3.354  14.163 -10.229  1.00  0.59           H  
ATOM    229  N   LEU A  15      -7.643  14.879 -11.243  1.00  0.59           N  
ATOM    230  CA  LEU A  15      -8.995  14.916 -11.782  1.00  0.59           C  
ATOM    231  C   LEU A  15      -9.760  16.147 -11.350  1.00  0.59           C  
ATOM    232  O   LEU A  15     -10.483  16.754 -12.140  1.00  0.59           O  
ATOM    233  CB  LEU A  15      -9.760  13.709 -11.311  1.00  0.59           C  
ATOM    234  CG  LEU A  15      -9.389  12.399 -11.867  1.00  0.59           C  
ATOM    235  CD1 LEU A  15     -10.126  11.391 -11.074  1.00  0.59           C  
ATOM    236  CD2 LEU A  15      -9.755  12.356 -13.334  1.00  0.59           C  
ATOM    237  H   LEU A  15      -7.377  14.115 -10.621  1.00  0.59           H  
ATOM    238  HA  LEU A  15      -8.929  14.904 -12.870  1.00  0.59           H  
ATOM    239 1HB  LEU A  15      -9.598  13.642 -10.239  1.00  0.59           H  
ATOM    240 2HB  LEU A  15     -10.820  13.869 -11.493  1.00  0.59           H  
ATOM    241  HG  LEU A  15      -8.326  12.219 -11.763  1.00  0.59           H  
ATOM    242 1HD1 LEU A  15      -9.920  10.410 -11.420  1.00  0.59           H  
ATOM    243 2HD1 LEU A  15      -9.811  11.485 -10.040  1.00  0.59           H  
ATOM    244 3HD1 LEU A  15     -11.190  11.585 -11.156  1.00  0.59           H  
ATOM    245 1HD2 LEU A  15      -9.505  11.379 -13.747  1.00  0.59           H  
ATOM    246 2HD2 LEU A  15     -10.822  12.539 -13.447  1.00  0.59           H  
ATOM    247 3HD2 LEU A  15      -9.196  13.129 -13.869  1.00  0.59           H  
ATOM    248  N   ARG A  16      -9.592  16.544 -10.097  1.00  0.60           N  
ATOM    249  CA  ARG A  16     -10.277  17.718  -9.619  1.00  0.60           C  
ATOM    250  C   ARG A  16      -9.872  18.915 -10.462  1.00  0.60           C  
ATOM    251  O   ARG A  16     -10.724  19.684 -10.928  1.00  0.60           O  
ATOM    252  CB  ARG A  16      -9.961  17.946  -8.149  1.00  0.60           C  
ATOM    253  CG  ARG A  16     -10.570  19.170  -7.589  1.00  0.60           C  
ATOM    254  CD  ARG A  16     -10.346  19.376  -6.154  1.00  0.60           C  
ATOM    255  NE  ARG A  16      -8.967  19.527  -5.768  1.00  0.60           N  
ATOM    256  CZ  ARG A  16      -8.199  20.626  -5.947  1.00  0.60           C  
ATOM    257  NH1 ARG A  16      -8.643  21.704  -6.606  1.00  0.60           N  
ATOM    258  NH2 ARG A  16      -6.973  20.618  -5.439  1.00  0.60           N  
ATOM    259  H   ARG A  16      -8.997  16.017  -9.457  1.00  0.60           H  
ATOM    260  HA  ARG A  16     -11.349  17.567  -9.724  1.00  0.60           H  
ATOM    261 1HB  ARG A  16     -10.303  17.093  -7.564  1.00  0.60           H  
ATOM    262 2HB  ARG A  16      -8.881  18.018  -8.016  1.00  0.60           H  
ATOM    263 1HG  ARG A  16     -10.143  20.011  -8.116  1.00  0.60           H  
ATOM    264 2HG  ARG A  16     -11.629  19.142  -7.739  1.00  0.60           H  
ATOM    265 1HD  ARG A  16     -10.868  20.266  -5.860  1.00  0.60           H  
ATOM    266 2HD  ARG A  16     -10.747  18.529  -5.605  1.00  0.60           H  
ATOM    267  HE  ARG A  16      -8.549  18.737  -5.253  1.00  0.60           H  
ATOM    268 1HH1 ARG A  16      -9.587  21.729  -7.045  1.00  0.60           H  
ATOM    269 2HH1 ARG A  16      -8.042  22.507  -6.708  1.00  0.60           H  
ATOM    270 1HH2 ARG A  16      -6.650  19.784  -4.906  1.00  0.60           H  
ATOM    271 2HH2 ARG A  16      -6.372  21.416  -5.549  1.00  0.60           H  
ATOM    272  N   LEU A  17      -8.568  19.051 -10.703  1.00  0.62           N  
ATOM    273  CA  LEU A  17      -8.070  20.164 -11.486  1.00  0.62           C  
ATOM    274  C   LEU A  17      -8.521  20.079 -12.952  1.00  0.62           C  
ATOM    275  O   LEU A  17      -8.960  21.080 -13.523  1.00  0.62           O  
ATOM    276  CB  LEU A  17      -6.547  20.184 -11.374  1.00  0.62           C  
ATOM    277  CG  LEU A  17      -6.019  20.519  -9.960  1.00  0.62           C  
ATOM    278  CD1 LEU A  17      -4.522  20.314  -9.917  1.00  0.62           C  
ATOM    279  CD2 LEU A  17      -6.393  21.934  -9.604  1.00  0.62           C  
ATOM    280  H   LEU A  17      -7.905  18.380 -10.309  1.00  0.62           H  
ATOM    281  HA  LEU A  17      -8.464  21.084 -11.057  1.00  0.62           H  
ATOM    282 1HB  LEU A  17      -6.170  19.196 -11.644  1.00  0.62           H  
ATOM    283 2HB  LEU A  17      -6.148  20.914 -12.074  1.00  0.62           H  
ATOM    284  HG  LEU A  17      -6.471  19.845  -9.236  1.00  0.62           H  
ATOM    285 1HD1 LEU A  17      -4.157  20.535  -8.919  1.00  0.62           H  
ATOM    286 2HD1 LEU A  17      -4.298  19.275 -10.167  1.00  0.62           H  
ATOM    287 3HD1 LEU A  17      -4.042  20.974 -10.636  1.00  0.62           H  
ATOM    288 1HD2 LEU A  17      -6.030  22.163  -8.603  1.00  0.62           H  
ATOM    289 2HD2 LEU A  17      -5.943  22.621 -10.321  1.00  0.62           H  
ATOM    290 3HD2 LEU A  17      -7.479  22.037  -9.631  1.00  0.62           H  
ATOM    291  N   GLU A  18      -8.511  18.871 -13.535  1.00  0.63           N  
ATOM    292  CA  GLU A  18      -8.917  18.660 -14.933  1.00  0.63           C  
ATOM    293  C   GLU A  18     -10.367  19.058 -15.176  1.00  0.63           C  
ATOM    294  O   GLU A  18     -10.711  19.582 -16.237  1.00  0.63           O  
ATOM    295  CB  GLU A  18      -8.712  17.196 -15.363  1.00  0.63           C  
ATOM    296  CG  GLU A  18      -7.246  16.759 -15.557  1.00  0.63           C  
ATOM    297  CD  GLU A  18      -7.097  15.270 -15.829  1.00  0.63           C  
ATOM    298  OE1 GLU A  18      -8.074  14.561 -15.739  1.00  0.63           O  
ATOM    299  OE2 GLU A  18      -6.001  14.847 -16.125  1.00  0.63           O  
ATOM    300  H   GLU A  18      -8.158  18.074 -13.007  1.00  0.63           H  
ATOM    301  HA  GLU A  18      -8.289  19.289 -15.563  1.00  0.63           H  
ATOM    302 1HB  GLU A  18      -9.154  16.544 -14.612  1.00  0.63           H  
ATOM    303 2HB  GLU A  18      -9.242  17.017 -16.296  1.00  0.63           H  
ATOM    304 1HG  GLU A  18      -6.842  17.304 -16.409  1.00  0.63           H  
ATOM    305 2HG  GLU A  18      -6.664  17.034 -14.691  1.00  0.63           H  
ATOM    306  N   LYS A  19     -11.215  18.831 -14.176  1.00  0.63           N  
ATOM    307  CA  LYS A  19     -12.633  19.145 -14.273  1.00  0.63           C  
ATOM    308  C   LYS A  19     -12.949  20.596 -13.888  1.00  0.63           C  
ATOM    309  O   LYS A  19     -14.111  21.005 -13.931  1.00  0.63           O  
ATOM    310  CB  LYS A  19     -13.443  18.196 -13.387  1.00  0.63           C  
ATOM    311  CG  LYS A  19     -13.329  16.703 -13.750  1.00  0.63           C  
ATOM    312  CD  LYS A  19     -13.916  16.390 -15.115  1.00  0.63           C  
ATOM    313  CE  LYS A  19     -13.835  14.893 -15.406  1.00  0.63           C  
ATOM    314  NZ  LYS A  19     -14.383  14.549 -16.742  1.00  0.63           N  
ATOM    315  H   LYS A  19     -10.868  18.367 -13.334  1.00  0.63           H  
ATOM    316  HA  LYS A  19     -12.941  19.002 -15.308  1.00  0.63           H  
ATOM    317 1HB  LYS A  19     -13.081  18.290 -12.359  1.00  0.63           H  
ATOM    318 2HB  LYS A  19     -14.493  18.480 -13.398  1.00  0.63           H  
ATOM    319 1HG  LYS A  19     -12.281  16.416 -13.768  1.00  0.63           H  
ATOM    320 2HG  LYS A  19     -13.837  16.100 -12.990  1.00  0.63           H  
ATOM    321 1HD  LYS A  19     -14.959  16.706 -15.148  1.00  0.63           H  
ATOM    322 2HD  LYS A  19     -13.361  16.933 -15.880  1.00  0.63           H  
ATOM    323 1HE  LYS A  19     -12.791  14.578 -15.356  1.00  0.63           H  
ATOM    324 2HE  LYS A  19     -14.398  14.355 -14.655  1.00  0.63           H  
ATOM    325 1HZ  LYS A  19     -14.309  13.551 -16.884  1.00  0.63           H  
ATOM    326 2HZ  LYS A  19     -15.353  14.824 -16.782  1.00  0.63           H  
ATOM    327 3HZ  LYS A  19     -13.863  15.033 -17.459  1.00  0.63           H  
ATOM    328  N   GLY A  20     -11.935  21.375 -13.485  1.00  0.63           N  
ATOM    329  CA  GLY A  20     -12.152  22.763 -13.089  1.00  0.63           C  
ATOM    330  C   GLY A  20     -12.836  22.903 -11.730  1.00  0.63           C  
ATOM    331  O   GLY A  20     -13.538  23.887 -11.485  1.00  0.63           O  
ATOM    332  H   GLY A  20     -10.979  21.025 -13.479  1.00  0.63           H  
ATOM    333 1HA  GLY A  20     -11.188  23.270 -13.061  1.00  0.63           H  
ATOM    334 2HA  GLY A  20     -12.749  23.262 -13.850  1.00  0.63           H  
ATOM    335  N   LEU A  21     -12.666  21.917 -10.858  1.00  0.62           N  
ATOM    336  CA  LEU A  21     -13.330  21.937  -9.567  1.00  0.62           C  
ATOM    337  C   LEU A  21     -12.443  22.391  -8.415  1.00  0.62           C  
ATOM    338  O   LEU A  21     -11.234  22.129  -8.389  1.00  0.62           O  
ATOM    339  CB  LEU A  21     -13.846  20.531  -9.266  1.00  0.62           C  
ATOM    340  CG  LEU A  21     -14.833  19.959 -10.247  1.00  0.62           C  
ATOM    341  CD1 LEU A  21     -15.136  18.521  -9.850  1.00  0.62           C  
ATOM    342  CD2 LEU A  21     -16.078  20.799 -10.249  1.00  0.62           C  
ATOM    343  H   LEU A  21     -12.056  21.129 -11.083  1.00  0.62           H  
ATOM    344  HA  LEU A  21     -14.177  22.617  -9.630  1.00  0.62           H  
ATOM    345 1HB  LEU A  21     -13.002  19.866  -9.283  1.00  0.62           H  
ATOM    346 2HB  LEU A  21     -14.288  20.518  -8.271  1.00  0.62           H  
ATOM    347  HG  LEU A  21     -14.402  19.962 -11.240  1.00  0.62           H  
ATOM    348 1HD1 LEU A  21     -15.843  18.084 -10.557  1.00  0.62           H  
ATOM    349 2HD1 LEU A  21     -14.211  17.944  -9.861  1.00  0.62           H  
ATOM    350 3HD1 LEU A  21     -15.567  18.502  -8.850  1.00  0.62           H  
ATOM    351 1HD2 LEU A  21     -16.793  20.388 -10.961  1.00  0.62           H  
ATOM    352 2HD2 LEU A  21     -16.513  20.798  -9.255  1.00  0.62           H  
ATOM    353 3HD2 LEU A  21     -15.824  21.823 -10.538  1.00  0.62           H  
ATOM    354  N   THR A  22     -13.060  23.075  -7.463  1.00  0.61           N  
ATOM    355  CA  THR A  22     -12.393  23.457  -6.233  1.00  0.61           C  
ATOM    356  C   THR A  22     -12.610  22.348  -5.232  1.00  0.61           C  
ATOM    357  O   THR A  22     -13.474  21.493  -5.443  1.00  0.61           O  
ATOM    358  CB  THR A  22     -12.942  24.783  -5.686  1.00  0.61           C  
ATOM    359  OG1 THR A  22     -14.343  24.629  -5.337  1.00  0.61           O  
ATOM    360  CG2 THR A  22     -12.816  25.855  -6.744  1.00  0.61           C  
ATOM    361  H   THR A  22     -14.034  23.308  -7.590  1.00  0.61           H  
ATOM    362  HA  THR A  22     -11.322  23.561  -6.414  1.00  0.61           H  
ATOM    363  HB  THR A  22     -12.383  25.077  -4.799  1.00  0.61           H  
ATOM    364  HG1 THR A  22     -14.700  25.492  -5.073  1.00  0.61           H  
ATOM    365 1HG2 THR A  22     -13.207  26.797  -6.358  1.00  0.61           H  
ATOM    366 2HG2 THR A  22     -11.766  25.980  -7.010  1.00  0.61           H  
ATOM    367 3HG2 THR A  22     -13.381  25.563  -7.629  1.00  0.61           H  
ATOM    368  N   LYS A  23     -11.876  22.368  -4.126  1.00  0.60           N  
ATOM    369  CA  LYS A  23     -12.070  21.328  -3.131  1.00  0.60           C  
ATOM    370  C   LYS A  23     -13.488  21.378  -2.595  1.00  0.60           C  
ATOM    371  O   LYS A  23     -14.108  20.336  -2.395  1.00  0.60           O  
ATOM    372  CB  LYS A  23     -11.074  21.504  -1.995  1.00  0.60           C  
ATOM    373  CG  LYS A  23      -9.639  21.205  -2.358  1.00  0.60           C  
ATOM    374  CD  LYS A  23      -8.731  21.487  -1.179  1.00  0.60           C  
ATOM    375  CE  LYS A  23      -7.273  21.243  -1.520  1.00  0.60           C  
ATOM    376  NZ  LYS A  23      -6.385  21.634  -0.403  1.00  0.60           N  
ATOM    377  H   LYS A  23     -11.180  23.087  -3.988  1.00  0.60           H  
ATOM    378  HA  LYS A  23     -11.919  20.356  -3.599  1.00  0.60           H  
ATOM    379 1HB  LYS A  23     -11.120  22.528  -1.628  1.00  0.60           H  
ATOM    380 2HB  LYS A  23     -11.351  20.854  -1.164  1.00  0.60           H  
ATOM    381 1HG  LYS A  23      -9.536  20.154  -2.641  1.00  0.60           H  
ATOM    382 2HG  LYS A  23      -9.337  21.820  -3.202  1.00  0.60           H  
ATOM    383 1HD  LYS A  23      -8.852  22.522  -0.861  1.00  0.60           H  
ATOM    384 2HD  LYS A  23      -9.007  20.835  -0.345  1.00  0.60           H  
ATOM    385 1HE  LYS A  23      -7.129  20.179  -1.732  1.00  0.60           H  
ATOM    386 2HE  LYS A  23      -7.006  21.818  -2.406  1.00  0.60           H  
ATOM    387 1HZ  LYS A  23      -5.426  21.452  -0.651  1.00  0.60           H  
ATOM    388 2HZ  LYS A  23      -6.502  22.614  -0.198  1.00  0.60           H  
ATOM    389 3HZ  LYS A  23      -6.640  21.079   0.419  1.00  0.60           H  
ATOM    390  N   GLU A  24     -14.012  22.595  -2.408  1.00  0.61           N  
ATOM    391  CA  GLU A  24     -15.372  22.764  -1.918  1.00  0.61           C  
ATOM    392  C   GLU A  24     -16.372  22.221  -2.926  1.00  0.61           C  
ATOM    393  O   GLU A  24     -17.341  21.577  -2.549  1.00  0.61           O  
ATOM    394  CB  GLU A  24     -15.663  24.241  -1.635  1.00  0.61           C  
ATOM    395  CG  GLU A  24     -14.920  24.816  -0.434  1.00  0.61           C  
ATOM    396  CD  GLU A  24     -15.158  26.289  -0.214  1.00  0.61           C  
ATOM    397  OE1 GLU A  24     -15.789  26.906  -1.039  1.00  0.61           O  
ATOM    398  OE2 GLU A  24     -14.704  26.795   0.787  1.00  0.61           O  
ATOM    399  H   GLU A  24     -13.451  23.407  -2.610  1.00  0.61           H  
ATOM    400  HA  GLU A  24     -15.487  22.202  -0.993  1.00  0.61           H  
ATOM    401 1HB  GLU A  24     -15.395  24.834  -2.510  1.00  0.61           H  
ATOM    402 2HB  GLU A  24     -16.731  24.372  -1.465  1.00  0.61           H  
ATOM    403 1HG  GLU A  24     -15.252  24.287   0.455  1.00  0.61           H  
ATOM    404 2HG  GLU A  24     -13.853  24.637  -0.561  1.00  0.61           H  
ATOM    405  N   ALA A  25     -16.134  22.446  -4.227  1.00  0.64           N  
ATOM    406  CA  ALA A  25     -17.068  21.942  -5.233  1.00  0.64           C  
ATOM    407  C   ALA A  25     -17.165  20.425  -5.163  1.00  0.64           C  
ATOM    408  O   ALA A  25     -18.246  19.850  -5.320  1.00  0.64           O  
ATOM    409  CB  ALA A  25     -16.650  22.363  -6.622  1.00  0.64           C  
ATOM    410  H   ALA A  25     -15.330  23.000  -4.521  1.00  0.64           H  
ATOM    411  HA  ALA A  25     -18.048  22.362  -5.024  1.00  0.64           H  
ATOM    412 1HB  ALA A  25     -17.377  21.994  -7.342  1.00  0.64           H  
ATOM    413 2HB  ALA A  25     -16.602  23.448  -6.672  1.00  0.64           H  
ATOM    414 3HB  ALA A  25     -15.673  21.944  -6.841  1.00  0.64           H  
ATOM    415  N   VAL A  26     -16.038  19.771  -4.897  1.00  0.69           N  
ATOM    416  CA  VAL A  26     -16.027  18.325  -4.760  1.00  0.69           C  
ATOM    417  C   VAL A  26     -16.753  17.924  -3.476  1.00  0.69           C  
ATOM    418  O   VAL A  26     -17.578  17.008  -3.477  1.00  0.69           O  
ATOM    419  CB  VAL A  26     -14.587  17.774  -4.758  1.00  0.69           C  
ATOM    420  CG1 VAL A  26     -14.591  16.260  -4.445  1.00  0.69           C  
ATOM    421  CG2 VAL A  26     -13.948  18.036  -6.114  1.00  0.69           C  
ATOM    422  H   VAL A  26     -15.167  20.301  -4.804  1.00  0.69           H  
ATOM    423  HA  VAL A  26     -16.555  17.894  -5.611  1.00  0.69           H  
ATOM    424  HB  VAL A  26     -14.014  18.276  -3.978  1.00  0.69           H  
ATOM    425 1HG1 VAL A  26     -13.566  15.886  -4.435  1.00  0.69           H  
ATOM    426 2HG1 VAL A  26     -15.046  16.095  -3.465  1.00  0.69           H  
ATOM    427 3HG1 VAL A  26     -15.161  15.731  -5.208  1.00  0.69           H  
ATOM    428 1HG2 VAL A  26     -12.934  17.655  -6.109  1.00  0.69           H  
ATOM    429 2HG2 VAL A  26     -14.522  17.531  -6.887  1.00  0.69           H  
ATOM    430 3HG2 VAL A  26     -13.936  19.107  -6.306  1.00  0.69           H  
ATOM    431  N   CYS A  27     -16.481  18.675  -2.402  1.00  0.77           N  
ATOM    432  CA  CYS A  27     -16.988  18.455  -1.047  1.00  0.77           C  
ATOM    433  C   CYS A  27     -18.126  19.367  -0.592  1.00  0.77           C  
ATOM    434  O   CYS A  27     -18.167  19.768   0.572  1.00  0.77           O  
ATOM    435  CB  CYS A  27     -15.884  18.698  -0.047  1.00  0.77           C  
ATOM    436  SG  CYS A  27     -14.521  17.585  -0.145  1.00  0.77           S  
ATOM    437  H   CYS A  27     -15.807  19.432  -2.514  1.00  0.77           H  
ATOM    438  HA  CYS A  27     -17.323  17.419  -0.977  1.00  0.77           H  
ATOM    439 1HB  CYS A  27     -15.497  19.702  -0.202  1.00  0.77           H  
ATOM    440 2HB  CYS A  27     -16.287  18.673   0.947  1.00  0.77           H  
ATOM    441  HG  CYS A  27     -14.071  17.786   1.104  1.00  0.77           H  
ATOM    442  N   LEU A  28     -19.069  19.686  -1.469  1.00  0.86           N  
ATOM    443  CA  LEU A  28     -20.175  20.550  -1.054  1.00  0.86           C  
ATOM    444  C   LEU A  28     -20.988  19.915   0.076  1.00  0.86           C  
ATOM    445  O   LEU A  28     -21.512  20.609   0.949  1.00  0.86           O  
ATOM    446  CB  LEU A  28     -21.104  20.844  -2.238  1.00  0.86           C  
ATOM    447  CG  LEU A  28     -20.493  21.715  -3.324  1.00  0.86           C  
ATOM    448  CD1 LEU A  28     -21.436  21.810  -4.498  1.00  0.86           C  
ATOM    449  CD2 LEU A  28     -20.172  23.099  -2.756  1.00  0.86           C  
ATOM    450  H   LEU A  28     -18.989  19.361  -2.423  1.00  0.86           H  
ATOM    451  HA  LEU A  28     -19.756  21.490  -0.698  1.00  0.86           H  
ATOM    452 1HB  LEU A  28     -21.395  19.899  -2.694  1.00  0.86           H  
ATOM    453 2HB  LEU A  28     -21.997  21.342  -1.867  1.00  0.86           H  
ATOM    454  HG  LEU A  28     -19.587  21.249  -3.666  1.00  0.86           H  
ATOM    455 1HD1 LEU A  28     -20.978  22.415  -5.280  1.00  0.86           H  
ATOM    456 2HD1 LEU A  28     -21.636  20.816  -4.881  1.00  0.86           H  
ATOM    457 3HD1 LEU A  28     -22.369  22.270  -4.179  1.00  0.86           H  
ATOM    458 1HD2 LEU A  28     -19.715  23.712  -3.531  1.00  0.86           H  
ATOM    459 2HD2 LEU A  28     -21.088  23.573  -2.408  1.00  0.86           H  
ATOM    460 3HD2 LEU A  28     -19.476  22.994  -1.921  1.00  0.86           H  
ATOM    461  N   ASP A  29     -21.123  18.590   0.044  1.00  0.94           N  
ATOM    462  CA  ASP A  29     -21.859  17.879   1.078  1.00  0.94           C  
ATOM    463  C   ASP A  29     -20.926  17.482   2.227  1.00  0.94           C  
ATOM    464  O   ASP A  29     -20.197  16.479   2.167  1.00  0.94           O  
ATOM    465  CB  ASP A  29     -22.602  16.673   0.511  1.00  0.94           C  
ATOM    466  CG  ASP A  29     -23.464  15.934   1.548  1.00  0.94           C  
ATOM    467  OD1 ASP A  29     -23.255  16.098   2.757  1.00  0.94           O  
ATOM    468  OD2 ASP A  29     -24.334  15.207   1.124  1.00  0.94           O  
ATOM    469  H   ASP A  29     -20.673  18.075  -0.698  1.00  0.94           H  
ATOM    470  HA  ASP A  29     -22.612  18.555   1.484  1.00  0.94           H  
ATOM    471 1HB  ASP A  29     -23.237  16.990  -0.318  1.00  0.94           H  
ATOM    472 2HB  ASP A  29     -21.879  15.965   0.119  1.00  0.94           H  
ATOM    473  N   GLU A  30     -21.001  18.271   3.288  1.00  0.97           N  
ATOM    474  CA  GLU A  30     -20.146  18.158   4.458  1.00  0.97           C  
ATOM    475  C   GLU A  30     -20.315  16.840   5.212  1.00  0.97           C  
ATOM    476  O   GLU A  30     -19.458  16.480   6.021  1.00  0.97           O  
ATOM    477  CB  GLU A  30     -20.413  19.327   5.412  1.00  0.97           C  
ATOM    478  CG  GLU A  30     -19.968  20.688   4.875  1.00  0.97           C  
ATOM    479  CD  GLU A  30     -20.257  21.834   5.825  1.00  0.97           C  
ATOM    480  OE1 GLU A  30     -20.869  21.603   6.842  1.00  0.97           O  
ATOM    481  OE2 GLU A  30     -19.859  22.938   5.531  1.00  0.97           O  
ATOM    482  H   GLU A  30     -21.657  19.041   3.243  1.00  0.97           H  
ATOM    483  HA  GLU A  30     -19.110  18.219   4.120  1.00  0.97           H  
ATOM    484 1HB  GLU A  30     -21.480  19.382   5.626  1.00  0.97           H  
ATOM    485 2HB  GLU A  30     -19.897  19.151   6.356  1.00  0.97           H  
ATOM    486 1HG  GLU A  30     -18.897  20.653   4.677  1.00  0.97           H  
ATOM    487 2HG  GLU A  30     -20.476  20.869   3.925  1.00  0.97           H  
ATOM    488  N   SER A  31     -21.444  16.138   5.014  1.00  0.95           N  
ATOM    489  CA  SER A  31     -21.656  14.893   5.744  1.00  0.95           C  
ATOM    490  C   SER A  31     -20.893  13.740   5.104  1.00  0.95           C  
ATOM    491  O   SER A  31     -20.815  12.651   5.677  1.00  0.95           O  
ATOM    492  CB  SER A  31     -23.139  14.530   5.834  1.00  0.95           C  
ATOM    493  OG  SER A  31     -23.694  14.132   4.591  1.00  0.95           O  
ATOM    494  H   SER A  31     -22.128  16.422   4.299  1.00  0.95           H  
ATOM    495  HA  SER A  31     -21.280  15.024   6.759  1.00  0.95           H  
ATOM    496 1HB  SER A  31     -23.264  13.728   6.559  1.00  0.95           H  
ATOM    497 2HB  SER A  31     -23.687  15.391   6.209  1.00  0.95           H  
ATOM    498  HG  SER A  31     -23.554  14.884   3.966  1.00  0.95           H  
ATOM    499  N   GLN A  32     -20.355  13.966   3.903  1.00  0.89           N  
ATOM    500  CA  GLN A  32     -19.664  12.912   3.191  1.00  0.89           C  
ATOM    501  C   GLN A  32     -18.158  13.118   3.220  1.00  0.89           C  
ATOM    502  O   GLN A  32     -17.400  12.173   3.484  1.00  0.89           O  
ATOM    503  CB  GLN A  32     -20.166  12.868   1.758  1.00  0.89           C  
ATOM    504  CG  GLN A  32     -21.674  12.619   1.675  1.00  0.89           C  
ATOM    505  CD  GLN A  32     -22.098  11.296   2.273  1.00  0.89           C  
ATOM    506  OE1 GLN A  32     -21.636  10.231   1.845  1.00  0.89           O  
ATOM    507  NE2 GLN A  32     -22.974  11.347   3.284  1.00  0.89           N  
ATOM    508  H   GLN A  32     -20.436  14.884   3.466  1.00  0.89           H  
ATOM    509  HA  GLN A  32     -19.886  11.960   3.670  1.00  0.89           H  
ATOM    510 1HB  GLN A  32     -19.960  13.826   1.276  1.00  0.89           H  
ATOM    511 2HB  GLN A  32     -19.645  12.093   1.203  1.00  0.89           H  
ATOM    512 1HG  GLN A  32     -22.183  13.413   2.222  1.00  0.89           H  
ATOM    513 2HG  GLN A  32     -21.984  12.640   0.635  1.00  0.89           H  
ATOM    514 1HE2 GLN A  32     -23.280  10.503   3.724  1.00  0.89           H  
ATOM    515 2HE2 GLN A  32     -23.323  12.249   3.625  1.00  0.89           H  
ATOM    516  N   LEU A  33     -17.715  14.350   2.976  1.00  0.80           N  
ATOM    517  CA  LEU A  33     -16.275  14.601   2.986  1.00  0.80           C  
ATOM    518  C   LEU A  33     -16.001  16.081   3.209  1.00  0.80           C  
ATOM    519  O   LEU A  33     -16.512  16.913   2.470  1.00  0.80           O  
ATOM    520  CB  LEU A  33     -15.665  14.160   1.639  1.00  0.80           C  
ATOM    521  CG  LEU A  33     -14.173  14.254   1.488  1.00  0.80           C  
ATOM    522  CD1 LEU A  33     -13.545  13.269   2.410  1.00  0.80           C  
ATOM    523  CD2 LEU A  33     -13.795  13.953   0.075  1.00  0.80           C  
ATOM    524  H   LEU A  33     -18.380  15.103   2.779  1.00  0.80           H  
ATOM    525  HA  LEU A  33     -15.819  14.041   3.799  1.00  0.80           H  
ATOM    526 1HB  LEU A  33     -15.941  13.123   1.456  1.00  0.80           H  
ATOM    527 2HB  LEU A  33     -16.108  14.772   0.852  1.00  0.80           H  
ATOM    528  HG  LEU A  33     -13.830  15.247   1.767  1.00  0.80           H  
ATOM    529 1HD1 LEU A  33     -12.468  13.329   2.317  1.00  0.80           H  
ATOM    530 2HD1 LEU A  33     -13.844  13.493   3.428  1.00  0.80           H  
ATOM    531 3HD1 LEU A  33     -13.880  12.270   2.146  1.00  0.80           H  
ATOM    532 1HD2 LEU A  33     -12.718  13.998  -0.011  1.00  0.80           H  
ATOM    533 2HD2 LEU A  33     -14.142  12.955  -0.169  1.00  0.80           H  
ATOM    534 3HD2 LEU A  33     -14.252  14.670  -0.600  1.00  0.80           H  
ATOM    535  N   SER A  34     -15.199  16.431   4.209  1.00  0.72           N  
ATOM    536  CA  SER A  34     -14.870  17.850   4.377  1.00  0.72           C  
ATOM    537  C   SER A  34     -13.717  18.211   3.454  1.00  0.72           C  
ATOM    538  O   SER A  34     -13.023  17.326   2.950  1.00  0.72           O  
ATOM    539  CB  SER A  34     -14.506  18.191   5.815  1.00  0.72           C  
ATOM    540  OG  SER A  34     -13.272  17.621   6.211  1.00  0.72           O  
ATOM    541  H   SER A  34     -14.823  15.715   4.835  1.00  0.72           H  
ATOM    542  HA  SER A  34     -15.740  18.449   4.093  1.00  0.72           H  
ATOM    543 1HB  SER A  34     -14.467  19.271   5.941  1.00  0.72           H  
ATOM    544 2HB  SER A  34     -15.294  17.818   6.468  1.00  0.72           H  
ATOM    545  HG  SER A  34     -13.313  17.572   7.178  1.00  0.72           H  
ATOM    546  N   THR A  35     -13.455  19.505   3.281  1.00  0.65           N  
ATOM    547  CA  THR A  35     -12.311  19.919   2.473  1.00  0.65           C  
ATOM    548  C   THR A  35     -10.986  19.591   3.165  1.00  0.65           C  
ATOM    549  O   THR A  35      -9.949  19.408   2.515  1.00  0.65           O  
ATOM    550  CB  THR A  35     -12.408  21.413   2.130  1.00  0.65           C  
ATOM    551  OG1 THR A  35     -12.490  22.191   3.332  1.00  0.65           O  
ATOM    552  CG2 THR A  35     -13.620  21.648   1.262  1.00  0.65           C  
ATOM    553  H   THR A  35     -14.057  20.201   3.698  1.00  0.65           H  
ATOM    554  HA  THR A  35     -12.341  19.367   1.533  1.00  0.65           H  
ATOM    555  HB  THR A  35     -11.517  21.715   1.579  1.00  0.65           H  
ATOM    556  HG1 THR A  35     -12.574  23.125   3.104  1.00  0.65           H  
ATOM    557 1HG2 THR A  35     -13.671  22.694   1.013  1.00  0.65           H  
ATOM    558 2HG2 THR A  35     -13.528  21.058   0.353  1.00  0.65           H  
ATOM    559 3HG2 THR A  35     -14.523  21.353   1.796  1.00  0.65           H  
ATOM    560  N   ARG A  36     -11.014  19.485   4.495  1.00  0.61           N  
ATOM    561  CA  ARG A  36      -9.806  19.118   5.218  1.00  0.61           C  
ATOM    562  C   ARG A  36      -9.521  17.646   4.961  1.00  0.61           C  
ATOM    563  O   ARG A  36      -8.374  17.253   4.718  1.00  0.61           O  
ATOM    564  CB  ARG A  36      -9.959  19.365   6.708  1.00  0.61           C  
ATOM    565  CG  ARG A  36     -10.014  20.836   7.110  1.00  0.61           C  
ATOM    566  CD  ARG A  36     -10.216  21.007   8.579  1.00  0.61           C  
ATOM    567  NE  ARG A  36     -10.266  22.413   8.964  1.00  0.61           N  
ATOM    568  CZ  ARG A  36     -10.547  22.863  10.205  1.00  0.61           C  
ATOM    569  NH1 ARG A  36     -10.804  22.011  11.175  1.00  0.61           N  
ATOM    570  NH2 ARG A  36     -10.566  24.162  10.448  1.00  0.61           N  
ATOM    571  H   ARG A  36     -11.878  19.656   4.989  1.00  0.61           H  
ATOM    572  HA  ARG A  36      -8.973  19.713   4.846  1.00  0.61           H  
ATOM    573 1HB  ARG A  36     -10.874  18.892   7.059  1.00  0.61           H  
ATOM    574 2HB  ARG A  36      -9.128  18.903   7.240  1.00  0.61           H  
ATOM    575 1HG  ARG A  36      -9.080  21.324   6.831  1.00  0.61           H  
ATOM    576 2HG  ARG A  36     -10.844  21.319   6.590  1.00  0.61           H  
ATOM    577 1HD  ARG A  36     -11.154  20.539   8.874  1.00  0.61           H  
ATOM    578 2HD  ARG A  36      -9.392  20.537   9.115  1.00  0.61           H  
ATOM    579  HE  ARG A  36     -10.075  23.103   8.248  1.00  0.61           H  
ATOM    580 1HH1 ARG A  36     -10.791  21.019  10.991  1.00  0.61           H  
ATOM    581 2HH1 ARG A  36     -11.014  22.351  12.102  1.00  0.61           H  
ATOM    582 1HH2 ARG A  36     -10.369  24.818   9.704  1.00  0.61           H  
ATOM    583 2HH2 ARG A  36     -10.776  24.499  11.376  1.00  0.61           H  
ATOM    584  N   GLN A  37     -10.579  16.829   4.953  1.00  0.59           N  
ATOM    585  CA  GLN A  37     -10.396  15.410   4.686  1.00  0.59           C  
ATOM    586  C   GLN A  37      -9.921  15.200   3.259  1.00  0.59           C  
ATOM    587  O   GLN A  37      -9.007  14.413   3.019  1.00  0.59           O  
ATOM    588  CB  GLN A  37     -11.683  14.648   4.950  1.00  0.59           C  
ATOM    589  CG  GLN A  37     -12.054  14.562   6.414  1.00  0.59           C  
ATOM    590  CD  GLN A  37     -13.429  13.954   6.663  1.00  0.59           C  
ATOM    591  OE1 GLN A  37     -14.442  14.288   6.012  1.00  0.59           O  
ATOM    592  NE2 GLN A  37     -13.481  13.038   7.635  1.00  0.59           N  
ATOM    593  H   GLN A  37     -11.513  17.186   5.164  1.00  0.59           H  
ATOM    594  HA  GLN A  37      -9.627  15.029   5.357  1.00  0.59           H  
ATOM    595 1HB  GLN A  37     -12.495  15.147   4.426  1.00  0.59           H  
ATOM    596 2HB  GLN A  37     -11.591  13.639   4.563  1.00  0.59           H  
ATOM    597 1HG  GLN A  37     -11.318  13.933   6.910  1.00  0.59           H  
ATOM    598 2HG  GLN A  37     -12.030  15.555   6.844  1.00  0.59           H  
ATOM    599 1HE2 GLN A  37     -14.346  12.600   7.872  1.00  0.59           H  
ATOM    600 2HE2 GLN A  37     -12.649  12.797   8.142  1.00  0.59           H  
ATOM    601  N   LEU A  38     -10.483  15.959   2.315  1.00  0.58           N  
ATOM    602  CA  LEU A  38     -10.073  15.831   0.928  1.00  0.58           C  
ATOM    603  C   LEU A  38      -8.601  16.177   0.799  1.00  0.58           C  
ATOM    604  O   LEU A  38      -7.861  15.477   0.113  1.00  0.58           O  
ATOM    605  CB  LEU A  38     -10.914  16.707   0.008  1.00  0.58           C  
ATOM    606  CG  LEU A  38     -10.563  16.615  -1.498  1.00  0.58           C  
ATOM    607  CD1 LEU A  38     -10.747  15.176  -1.988  1.00  0.58           C  
ATOM    608  CD2 LEU A  38     -11.462  17.550  -2.297  1.00  0.58           C  
ATOM    609  H   LEU A  38     -11.243  16.594   2.562  1.00  0.58           H  
ATOM    610  HA  LEU A  38     -10.209  14.800   0.621  1.00  0.58           H  
ATOM    611 1HB  LEU A  38     -11.940  16.418   0.132  1.00  0.58           H  
ATOM    612 2HB  LEU A  38     -10.809  17.747   0.317  1.00  0.58           H  
ATOM    613  HG  LEU A  38      -9.517  16.903  -1.641  1.00  0.58           H  
ATOM    614 1HD1 LEU A  38     -10.489  15.143  -3.036  1.00  0.58           H  
ATOM    615 2HD1 LEU A  38     -10.098  14.502  -1.426  1.00  0.58           H  
ATOM    616 3HD1 LEU A  38     -11.777  14.877  -1.867  1.00  0.58           H  
ATOM    617 1HD2 LEU A  38     -11.199  17.490  -3.353  1.00  0.58           H  
ATOM    618 2HD2 LEU A  38     -12.495  17.261  -2.170  1.00  0.58           H  
ATOM    619 3HD2 LEU A  38     -11.328  18.558  -1.947  1.00  0.58           H  
ATOM    620  N   THR A  39      -8.165  17.250   1.468  1.00  0.58           N  
ATOM    621  CA  THR A  39      -6.771  17.664   1.417  1.00  0.58           C  
ATOM    622  C   THR A  39      -5.854  16.550   1.910  1.00  0.58           C  
ATOM    623  O   THR A  39      -4.827  16.254   1.285  1.00  0.58           O  
ATOM    624  CB  THR A  39      -6.538  18.923   2.279  1.00  0.58           C  
ATOM    625  OG1 THR A  39      -7.330  20.015   1.768  1.00  0.58           O  
ATOM    626  CG2 THR A  39      -5.062  19.296   2.272  1.00  0.58           C  
ATOM    627  H   THR A  39      -8.821  17.814   2.009  1.00  0.58           H  
ATOM    628  HA  THR A  39      -6.516  17.888   0.381  1.00  0.58           H  
ATOM    629  HB  THR A  39      -6.844  18.720   3.303  1.00  0.58           H  
ATOM    630  HG1 THR A  39      -8.289  19.824   1.965  1.00  0.58           H  
ATOM    631 1HG2 THR A  39      -4.908  20.178   2.890  1.00  0.58           H  
ATOM    632 2HG2 THR A  39      -4.478  18.465   2.673  1.00  0.58           H  
ATOM    633 3HG2 THR A  39      -4.740  19.502   1.254  1.00  0.58           H  
ATOM    634  N   ARG A  40      -6.228  15.920   3.023  1.00  0.59           N  
ATOM    635  CA  ARG A  40      -5.446  14.830   3.592  1.00  0.59           C  
ATOM    636  C   ARG A  40      -5.395  13.621   2.641  1.00  0.59           C  
ATOM    637  O   ARG A  40      -4.374  12.922   2.529  1.00  0.59           O  
ATOM    638  CB  ARG A  40      -6.038  14.451   4.934  1.00  0.59           C  
ATOM    639  CG  ARG A  40      -5.817  15.495   6.019  1.00  0.59           C  
ATOM    640  CD  ARG A  40      -6.521  15.153   7.275  1.00  0.59           C  
ATOM    641  NE  ARG A  40      -6.293  16.153   8.306  1.00  0.59           N  
ATOM    642  CZ  ARG A  40      -6.945  16.205   9.482  1.00  0.59           C  
ATOM    643  NH1 ARG A  40      -7.867  15.312   9.764  1.00  0.59           N  
ATOM    644  NH2 ARG A  40      -6.656  17.155  10.355  1.00  0.59           N  
ATOM    645  H   ARG A  40      -7.079  16.226   3.504  1.00  0.59           H  
ATOM    646  HA  ARG A  40      -4.430  15.188   3.758  1.00  0.59           H  
ATOM    647 1HB  ARG A  40      -7.109  14.291   4.830  1.00  0.59           H  
ATOM    648 2HB  ARG A  40      -5.594  13.519   5.274  1.00  0.59           H  
ATOM    649 1HG  ARG A  40      -4.752  15.565   6.235  1.00  0.59           H  
ATOM    650 2HG  ARG A  40      -6.176  16.461   5.671  1.00  0.59           H  
ATOM    651 1HD  ARG A  40      -7.593  15.101   7.081  1.00  0.59           H  
ATOM    652 2HD  ARG A  40      -6.167  14.191   7.642  1.00  0.59           H  
ATOM    653  HE  ARG A  40      -5.587  16.856   8.126  1.00  0.59           H  
ATOM    654 1HH1 ARG A  40      -8.086  14.587   9.096  1.00  0.59           H  
ATOM    655 2HH1 ARG A  40      -8.355  15.350  10.648  1.00  0.59           H  
ATOM    656 1HH2 ARG A  40      -5.946  17.840  10.139  1.00  0.59           H  
ATOM    657 2HH2 ARG A  40      -7.143  17.193  11.239  1.00  0.59           H  
ATOM    658  N   ILE A  41      -6.482  13.387   1.907  1.00  0.61           N  
ATOM    659  CA  ILE A  41      -6.491  12.313   0.923  1.00  0.61           C  
ATOM    660  C   ILE A  41      -5.559  12.671  -0.246  1.00  0.61           C  
ATOM    661  O   ILE A  41      -4.675  11.895  -0.612  1.00  0.61           O  
ATOM    662  CB  ILE A  41      -7.918  12.064   0.401  1.00  0.61           C  
ATOM    663  CG1 ILE A  41      -8.805  11.527   1.528  1.00  0.61           C  
ATOM    664  CG2 ILE A  41      -7.893  11.102  -0.776  1.00  0.61           C  
ATOM    665  CD1 ILE A  41     -10.266  11.551   1.183  1.00  0.61           C  
ATOM    666  H   ILE A  41      -7.324  13.946   2.052  1.00  0.61           H  
ATOM    667  HA  ILE A  41      -6.127  11.401   1.392  1.00  0.61           H  
ATOM    668  HB  ILE A  41      -8.345  13.006   0.076  1.00  0.61           H  
ATOM    669 1HG1 ILE A  41      -8.514  10.509   1.757  1.00  0.61           H  
ATOM    670 2HG1 ILE A  41      -8.643  12.123   2.413  1.00  0.61           H  
ATOM    671 1HG2 ILE A  41      -8.906  10.952  -1.139  1.00  0.61           H  
ATOM    672 2HG2 ILE A  41      -7.279  11.523  -1.567  1.00  0.61           H  
ATOM    673 3HG2 ILE A  41      -7.473  10.150  -0.458  1.00  0.61           H  
ATOM    674 1HD1 ILE A  41     -10.843  11.168   2.022  1.00  0.61           H  
ATOM    675 2HD1 ILE A  41     -10.570  12.567   0.973  1.00  0.61           H  
ATOM    676 3HD1 ILE A  41     -10.427  10.936   0.311  1.00  0.61           H  
ATOM    677  N   GLU A  42      -5.703  13.892  -0.782  1.00  0.63           N  
ATOM    678  CA  GLU A  42      -4.890  14.365  -1.910  1.00  0.63           C  
ATOM    679  C   GLU A  42      -3.405  14.425  -1.590  1.00  0.63           C  
ATOM    680  O   GLU A  42      -2.562  14.178  -2.454  1.00  0.63           O  
ATOM    681  CB  GLU A  42      -5.339  15.742  -2.407  1.00  0.63           C  
ATOM    682  CG  GLU A  42      -6.688  15.742  -3.160  1.00  0.63           C  
ATOM    683  CD  GLU A  42      -7.066  17.106  -3.783  1.00  0.63           C  
ATOM    684  OE1 GLU A  42      -6.360  18.081  -3.597  1.00  0.63           O  
ATOM    685  OE2 GLU A  42      -8.052  17.157  -4.478  1.00  0.63           O  
ATOM    686  H   GLU A  42      -6.427  14.502  -0.412  1.00  0.63           H  
ATOM    687  HA  GLU A  42      -5.032  13.676  -2.733  1.00  0.63           H  
ATOM    688 1HB  GLU A  42      -5.435  16.416  -1.554  1.00  0.63           H  
ATOM    689 2HB  GLU A  42      -4.580  16.154  -3.070  1.00  0.63           H  
ATOM    690 1HG  GLU A  42      -6.625  15.001  -3.958  1.00  0.63           H  
ATOM    691 2HG  GLU A  42      -7.474  15.425  -2.478  1.00  0.63           H  
ATOM    692  N   SER A  43      -3.085  14.723  -0.337  1.00  0.66           N  
ATOM    693  CA  SER A  43      -1.715  14.848   0.121  1.00  0.66           C  
ATOM    694  C   SER A  43      -1.084  13.493   0.436  1.00  0.66           C  
ATOM    695  O   SER A  43       0.103  13.422   0.759  1.00  0.66           O  
ATOM    696  CB  SER A  43      -1.690  15.692   1.372  1.00  0.66           C  
ATOM    697  OG  SER A  43      -2.184  16.976   1.116  1.00  0.66           O  
ATOM    698  H   SER A  43      -3.831  14.946   0.319  1.00  0.66           H  
ATOM    699  HA  SER A  43      -1.132  15.333  -0.662  1.00  0.66           H  
ATOM    700 1HB  SER A  43      -2.304  15.215   2.138  1.00  0.66           H  
ATOM    701 2HB  SER A  43      -0.674  15.755   1.752  1.00  0.66           H  
ATOM    702  HG  SER A  43      -3.147  16.843   0.947  1.00  0.66           H  
ATOM    703  N   GLY A  44      -1.882  12.420   0.396  1.00  0.69           N  
ATOM    704  CA  GLY A  44      -1.401  11.087   0.715  1.00  0.69           C  
ATOM    705  C   GLY A  44      -1.235  10.847   2.219  1.00  0.69           C  
ATOM    706  O   GLY A  44      -0.453   9.987   2.625  1.00  0.69           O  
ATOM    707  H   GLY A  44      -2.854  12.506   0.106  1.00  0.69           H  
ATOM    708 1HA  GLY A  44      -2.107  10.373   0.304  1.00  0.69           H  
ATOM    709 2HA  GLY A  44      -0.452  10.917   0.211  1.00  0.69           H  
ATOM    710  N   GLN A  45      -1.931  11.637   3.049  1.00  0.73           N  
ATOM    711  CA  GLN A  45      -1.813  11.532   4.502  1.00  0.73           C  
ATOM    712  C   GLN A  45      -2.839  10.582   5.119  1.00  0.73           C  
ATOM    713  O   GLN A  45      -2.574   9.960   6.150  1.00  0.73           O  
ATOM    714  CB  GLN A  45      -1.957  12.916   5.133  1.00  0.73           C  
ATOM    715  CG  GLN A  45      -0.865  13.889   4.750  1.00  0.73           C  
ATOM    716  CD  GLN A  45      -1.090  15.270   5.344  1.00  0.73           C  
ATOM    717  OE1 GLN A  45      -2.103  15.514   6.006  1.00  0.73           O  
ATOM    718  NE2 GLN A  45      -0.151  16.180   5.111  1.00  0.73           N  
ATOM    719  H   GLN A  45      -2.589  12.312   2.669  1.00  0.73           H  
ATOM    720  HA  GLN A  45      -0.821  11.148   4.736  1.00  0.73           H  
ATOM    721 1HB  GLN A  45      -2.909  13.347   4.832  1.00  0.73           H  
ATOM    722 2HB  GLN A  45      -1.968  12.822   6.218  1.00  0.73           H  
ATOM    723 1HG  GLN A  45       0.086  13.509   5.117  1.00  0.73           H  
ATOM    724 2HG  GLN A  45      -0.834  13.972   3.667  1.00  0.73           H  
ATOM    725 1HE2 GLN A  45      -0.248  17.107   5.477  1.00  0.73           H  
ATOM    726 2HE2 GLN A  45       0.655  15.940   4.568  1.00  0.73           H  
ATOM    727  N   SER A  46      -4.005  10.457   4.486  1.00  0.76           N  
ATOM    728  CA  SER A  46      -5.059   9.599   5.035  1.00  0.76           C  
ATOM    729  C   SER A  46      -5.851   8.870   3.967  1.00  0.76           C  
ATOM    730  O   SER A  46      -6.247   9.452   2.959  1.00  0.76           O  
ATOM    731  CB  SER A  46      -6.029  10.405   5.865  1.00  0.76           C  
ATOM    732  OG  SER A  46      -7.050   9.589   6.375  1.00  0.76           O  
ATOM    733  H   SER A  46      -4.165  11.013   3.649  1.00  0.76           H  
ATOM    734  HA  SER A  46      -4.590   8.848   5.673  1.00  0.76           H  
ATOM    735 1HB  SER A  46      -5.500  10.895   6.682  1.00  0.76           H  
ATOM    736 2HB  SER A  46      -6.466  11.184   5.239  1.00  0.76           H  
ATOM    737  HG  SER A  46      -7.371   9.058   5.630  1.00  0.76           H  
ATOM    738  N   THR A  47      -6.063   7.582   4.208  1.00  0.78           N  
ATOM    739  CA  THR A  47      -6.802   6.729   3.297  1.00  0.78           C  
ATOM    740  C   THR A  47      -8.309   6.857   3.539  1.00  0.78           C  
ATOM    741  O   THR A  47      -8.736   6.771   4.688  1.00  0.78           O  
ATOM    742  CB  THR A  47      -6.388   5.256   3.493  1.00  0.78           C  
ATOM    743  OG1 THR A  47      -4.989   5.104   3.266  1.00  0.78           O  
ATOM    744  CG2 THR A  47      -7.115   4.367   2.524  1.00  0.78           C  
ATOM    745  H   THR A  47      -5.693   7.184   5.060  1.00  0.78           H  
ATOM    746  HA  THR A  47      -6.555   7.032   2.301  1.00  0.78           H  
ATOM    747  HB  THR A  47      -6.622   4.947   4.510  1.00  0.78           H  
ATOM    748  HG1 THR A  47      -4.750   4.173   3.351  1.00  0.78           H  
ATOM    749 1HG2 THR A  47      -6.809   3.336   2.681  1.00  0.78           H  
ATOM    750 2HG2 THR A  47      -8.180   4.451   2.685  1.00  0.78           H  
ATOM    751 3HG2 THR A  47      -6.876   4.661   1.506  1.00  0.78           H  
ATOM    752  N   PRO A  48      -9.128   7.132   2.512  1.00  0.79           N  
ATOM    753  CA  PRO A  48     -10.571   7.206   2.587  1.00  0.79           C  
ATOM    754  C   PRO A  48     -11.182   5.829   2.748  1.00  0.79           C  
ATOM    755  O   PRO A  48     -10.591   4.827   2.341  1.00  0.79           O  
ATOM    756  CB  PRO A  48     -10.941   7.846   1.259  1.00  0.79           C  
ATOM    757  CG  PRO A  48      -9.853   7.496   0.341  1.00  0.79           C  
ATOM    758  CD  PRO A  48      -8.598   7.411   1.168  1.00  0.79           C  
ATOM    759  HA  PRO A  48     -10.858   7.856   3.427  1.00  0.79           H  
ATOM    760 1HB  PRO A  48     -11.900   7.428   0.913  1.00  0.79           H  
ATOM    761 2HB  PRO A  48     -11.093   8.906   1.387  1.00  0.79           H  
ATOM    762 1HG  PRO A  48     -10.082   6.592  -0.244  1.00  0.79           H  
ATOM    763 2HG  PRO A  48      -9.795   8.317  -0.327  1.00  0.79           H  
ATOM    764 1HD  PRO A  48      -8.016   6.574   0.775  1.00  0.79           H  
ATOM    765 2HD  PRO A  48      -8.042   8.356   1.149  1.00  0.79           H  
ATOM    766  N   THR A  49     -12.388   5.781   3.280  1.00  0.79           N  
ATOM    767  CA  THR A  49     -13.100   4.523   3.379  1.00  0.79           C  
ATOM    768  C   THR A  49     -13.623   4.200   2.006  1.00  0.79           C  
ATOM    769  O   THR A  49     -13.642   5.085   1.153  1.00  0.79           O  
ATOM    770  CB  THR A  49     -14.291   4.642   4.340  1.00  0.79           C  
ATOM    771  OG1 THR A  49     -15.270   5.575   3.800  1.00  0.79           O  
ATOM    772  CG2 THR A  49     -13.808   5.174   5.672  1.00  0.79           C  
ATOM    773  H   THR A  49     -12.818   6.626   3.621  1.00  0.79           H  
ATOM    774  HA  THR A  49     -12.420   3.735   3.704  1.00  0.79           H  
ATOM    775  HB  THR A  49     -14.756   3.668   4.480  1.00  0.79           H  
ATOM    776  HG1 THR A  49     -15.911   5.785   4.496  1.00  0.79           H  
ATOM    777 1HG2 THR A  49     -14.652   5.267   6.357  1.00  0.79           H  
ATOM    778 2HG2 THR A  49     -13.073   4.488   6.092  1.00  0.79           H  
ATOM    779 3HG2 THR A  49     -13.349   6.152   5.526  1.00  0.79           H  
ATOM    780  N   LEU A  50     -14.100   2.978   1.789  1.00  0.78           N  
ATOM    781  CA  LEU A  50     -14.659   2.661   0.483  1.00  0.78           C  
ATOM    782  C   LEU A  50     -15.778   3.618   0.120  1.00  0.78           C  
ATOM    783  O   LEU A  50     -15.831   4.122  -0.999  1.00  0.78           O  
ATOM    784  CB  LEU A  50     -15.185   1.231   0.422  1.00  0.78           C  
ATOM    785  CG  LEU A  50     -15.826   0.871  -0.924  1.00  0.78           C  
ATOM    786  CD1 LEU A  50     -14.790   1.010  -2.022  1.00  0.78           C  
ATOM    787  CD2 LEU A  50     -16.368  -0.542  -0.867  1.00  0.78           C  
ATOM    788  H   LEU A  50     -14.063   2.278   2.516  1.00  0.78           H  
ATOM    789  HA  LEU A  50     -13.869   2.765  -0.259  1.00  0.78           H  
ATOM    790 1HB  LEU A  50     -14.363   0.541   0.603  1.00  0.78           H  
ATOM    791 2HB  LEU A  50     -15.938   1.095   1.199  1.00  0.78           H  
ATOM    792  HG  LEU A  50     -16.644   1.564  -1.136  1.00  0.78           H  
ATOM    793 1HD1 LEU A  50     -15.250   0.764  -2.976  1.00  0.78           H  
ATOM    794 2HD1 LEU A  50     -14.422   2.036  -2.049  1.00  0.78           H  
ATOM    795 3HD1 LEU A  50     -13.960   0.332  -1.832  1.00  0.78           H  
ATOM    796 1HD2 LEU A  50     -16.827  -0.795  -1.824  1.00  0.78           H  
ATOM    797 2HD2 LEU A  50     -15.555  -1.238  -0.660  1.00  0.78           H  
ATOM    798 3HD2 LEU A  50     -17.116  -0.611  -0.076  1.00  0.78           H  
ATOM    799  N   ASN A  51     -16.678   3.883   1.061  1.00  0.77           N  
ATOM    800  CA  ASN A  51     -17.790   4.765   0.758  1.00  0.77           C  
ATOM    801  C   ASN A  51     -17.293   6.149   0.344  1.00  0.77           C  
ATOM    802  O   ASN A  51     -17.850   6.758  -0.576  1.00  0.77           O  
ATOM    803  CB  ASN A  51     -18.717   4.862   1.951  1.00  0.77           C  
ATOM    804  CG  ASN A  51     -19.519   3.609   2.159  1.00  0.77           C  
ATOM    805  OD1 ASN A  51     -19.684   2.789   1.247  1.00  0.77           O  
ATOM    806  ND2 ASN A  51     -20.025   3.440   3.354  1.00  0.77           N  
ATOM    807  H   ASN A  51     -16.589   3.467   1.975  1.00  0.77           H  
ATOM    808  HA  ASN A  51     -18.340   4.350  -0.088  1.00  0.77           H  
ATOM    809 1HB  ASN A  51     -18.128   5.060   2.849  1.00  0.77           H  
ATOM    810 2HB  ASN A  51     -19.398   5.702   1.815  1.00  0.77           H  
ATOM    811 1HD2 ASN A  51     -20.568   2.625   3.557  1.00  0.77           H  
ATOM    812 2HD2 ASN A  51     -19.868   4.126   4.064  1.00  0.77           H  
ATOM    813  N   LYS A  52     -16.221   6.639   0.984  1.00  0.74           N  
ATOM    814  CA  LYS A  52     -15.705   7.948   0.601  1.00  0.74           C  
ATOM    815  C   LYS A  52     -15.013   7.862  -0.757  1.00  0.74           C  
ATOM    816  O   LYS A  52     -15.120   8.774  -1.576  1.00  0.74           O  
ATOM    817  CB  LYS A  52     -14.763   8.498   1.667  1.00  0.74           C  
ATOM    818  CG  LYS A  52     -15.466   8.885   2.960  1.00  0.74           C  
ATOM    819  CD  LYS A  52     -14.505   9.410   4.014  1.00  0.74           C  
ATOM    820  CE  LYS A  52     -15.246   9.654   5.329  1.00  0.74           C  
ATOM    821  NZ  LYS A  52     -16.314  10.670   5.175  1.00  0.74           N  
ATOM    822  H   LYS A  52     -15.781   6.122   1.754  1.00  0.74           H  
ATOM    823  HA  LYS A  52     -16.543   8.636   0.509  1.00  0.74           H  
ATOM    824 1HB  LYS A  52     -14.026   7.739   1.908  1.00  0.74           H  
ATOM    825 2HB  LYS A  52     -14.234   9.371   1.281  1.00  0.74           H  
ATOM    826 1HG  LYS A  52     -16.199   9.671   2.745  1.00  0.74           H  
ATOM    827 2HG  LYS A  52     -15.996   8.025   3.354  1.00  0.74           H  
ATOM    828 1HD  LYS A  52     -13.707   8.687   4.178  1.00  0.74           H  
ATOM    829 2HD  LYS A  52     -14.065  10.346   3.678  1.00  0.74           H  
ATOM    830 1HE  LYS A  52     -15.692   8.719   5.664  1.00  0.74           H  
ATOM    831 2HE  LYS A  52     -14.539  10.001   6.082  1.00  0.74           H  
ATOM    832 1HZ  LYS A  52     -16.793  10.820   6.044  1.00  0.74           H  
ATOM    833 2HZ  LYS A  52     -15.906  11.542   4.865  1.00  0.74           H  
ATOM    834 3HZ  LYS A  52     -16.990  10.374   4.473  1.00  0.74           H  
ATOM    835  N   ALA A  53     -14.310   6.757  -1.024  1.00  0.72           N  
ATOM    836  CA  ALA A  53     -13.624   6.601  -2.302  1.00  0.72           C  
ATOM    837  C   ALA A  53     -14.624   6.636  -3.454  1.00  0.72           C  
ATOM    838  O   ALA A  53     -14.361   7.227  -4.509  1.00  0.72           O  
ATOM    839  CB  ALA A  53     -12.859   5.295  -2.326  1.00  0.72           C  
ATOM    840  H   ALA A  53     -14.235   6.023  -0.320  1.00  0.72           H  
ATOM    841  HA  ALA A  53     -12.933   7.433  -2.416  1.00  0.72           H  
ATOM    842 1HB  ALA A  53     -12.339   5.217  -3.248  1.00  0.72           H  
ATOM    843 2HB  ALA A  53     -12.143   5.283  -1.501  1.00  0.72           H  
ATOM    844 3HB  ALA A  53     -13.551   4.465  -2.218  1.00  0.72           H  
ATOM    845  N   VAL A  54     -15.787   6.015  -3.228  1.00  0.70           N  
ATOM    846  CA  VAL A  54     -16.863   5.974  -4.203  1.00  0.70           C  
ATOM    847  C   VAL A  54     -17.489   7.354  -4.363  1.00  0.70           C  
ATOM    848  O   VAL A  54     -17.718   7.800  -5.490  1.00  0.70           O  
ATOM    849  CB  VAL A  54     -17.920   4.931  -3.804  1.00  0.70           C  
ATOM    850  CG1 VAL A  54     -19.117   5.029  -4.732  1.00  0.70           C  
ATOM    851  CG2 VAL A  54     -17.291   3.528  -3.895  1.00  0.70           C  
ATOM    852  H   VAL A  54     -15.910   5.526  -2.340  1.00  0.70           H  
ATOM    853  HA  VAL A  54     -16.442   5.671  -5.161  1.00  0.70           H  
ATOM    854  HB  VAL A  54     -18.253   5.126  -2.781  1.00  0.70           H  
ATOM    855 1HG1 VAL A  54     -19.861   4.290  -4.442  1.00  0.70           H  
ATOM    856 2HG1 VAL A  54     -19.550   6.028  -4.660  1.00  0.70           H  
ATOM    857 3HG1 VAL A  54     -18.799   4.844  -5.758  1.00  0.70           H  
ATOM    858 1HG2 VAL A  54     -18.025   2.779  -3.606  1.00  0.70           H  
ATOM    859 2HG2 VAL A  54     -16.967   3.346  -4.918  1.00  0.70           H  
ATOM    860 3HG2 VAL A  54     -16.436   3.465  -3.236  1.00  0.70           H  
ATOM    861  N   TYR A  55     -17.743   8.045  -3.243  1.00  0.68           N  
ATOM    862  CA  TYR A  55     -18.283   9.400  -3.281  1.00  0.68           C  
ATOM    863  C   TYR A  55     -17.399  10.286  -4.136  1.00  0.68           C  
ATOM    864  O   TYR A  55     -17.884  10.977  -5.036  1.00  0.68           O  
ATOM    865  CB  TYR A  55     -18.401   9.982  -1.868  1.00  0.68           C  
ATOM    866  CG  TYR A  55     -18.822  11.443  -1.804  1.00  0.68           C  
ATOM    867  CD1 TYR A  55     -20.151  11.784  -1.967  1.00  0.68           C  
ATOM    868  CD2 TYR A  55     -17.866  12.443  -1.557  1.00  0.68           C  
ATOM    869  CE1 TYR A  55     -20.539  13.103  -1.898  1.00  0.68           C  
ATOM    870  CE2 TYR A  55     -18.260  13.770  -1.484  1.00  0.68           C  
ATOM    871  CZ  TYR A  55     -19.597  14.095  -1.657  1.00  0.68           C  
ATOM    872  OH  TYR A  55     -20.016  15.394  -1.579  1.00  0.68           O  
ATOM    873  H   TYR A  55     -17.566   7.615  -2.334  1.00  0.68           H  
ATOM    874  HA  TYR A  55     -19.272   9.370  -3.736  1.00  0.68           H  
ATOM    875 1HB  TYR A  55     -19.116   9.393  -1.291  1.00  0.68           H  
ATOM    876 2HB  TYR A  55     -17.443   9.894  -1.369  1.00  0.68           H  
ATOM    877  HD1 TYR A  55     -20.892  11.007  -2.151  1.00  0.68           H  
ATOM    878  HD2 TYR A  55     -16.817  12.176  -1.421  1.00  0.68           H  
ATOM    879  HE1 TYR A  55     -21.588  13.366  -2.026  1.00  0.68           H  
ATOM    880  HE2 TYR A  55     -17.524  14.554  -1.292  1.00  0.68           H  
ATOM    881  HH  TYR A  55     -20.947  15.432  -1.820  1.00  0.68           H  
ATOM    882  N   ILE A  56     -16.093  10.249  -3.871  1.00  0.67           N  
ATOM    883  CA  ILE A  56     -15.153  11.070  -4.607  1.00  0.67           C  
ATOM    884  C   ILE A  56     -15.177  10.713  -6.086  1.00  0.67           C  
ATOM    885  O   ILE A  56     -15.268  11.608  -6.930  1.00  0.67           O  
ATOM    886  CB  ILE A  56     -13.728  10.895  -4.060  1.00  0.67           C  
ATOM    887  CG1 ILE A  56     -13.621  11.481  -2.652  1.00  0.67           C  
ATOM    888  CG2 ILE A  56     -12.757  11.573  -4.981  1.00  0.67           C  
ATOM    889  CD1 ILE A  56     -12.352  11.079  -1.926  1.00  0.67           C  
ATOM    890  H   ILE A  56     -15.752   9.649  -3.119  1.00  0.67           H  
ATOM    891  HA  ILE A  56     -15.444  12.113  -4.497  1.00  0.67           H  
ATOM    892  HB  ILE A  56     -13.491   9.830  -3.994  1.00  0.67           H  
ATOM    893 1HG1 ILE A  56     -13.654  12.568  -2.717  1.00  0.67           H  
ATOM    894 2HG1 ILE A  56     -14.475  11.144  -2.067  1.00  0.67           H  
ATOM    895 1HG2 ILE A  56     -11.770  11.438  -4.598  1.00  0.67           H  
ATOM    896 2HG2 ILE A  56     -12.833  11.124  -5.960  1.00  0.67           H  
ATOM    897 3HG2 ILE A  56     -12.983  12.638  -5.045  1.00  0.67           H  
ATOM    898 1HD1 ILE A  56     -12.351  11.523  -0.941  1.00  0.67           H  
ATOM    899 2HD1 ILE A  56     -12.315   9.990  -1.834  1.00  0.67           H  
ATOM    900 3HD1 ILE A  56     -11.495  11.424  -2.476  1.00  0.67           H  
ATOM    901  N   ALA A  57     -15.151   9.414  -6.414  1.00  0.66           N  
ATOM    902  CA  ALA A  57     -15.190   9.016  -7.816  1.00  0.66           C  
ATOM    903  C   ALA A  57     -16.444   9.564  -8.485  1.00  0.66           C  
ATOM    904  O   ALA A  57     -16.403  10.079  -9.609  1.00  0.66           O  
ATOM    905  CB  ALA A  57     -15.184   7.500  -7.921  1.00  0.66           C  
ATOM    906  H   ALA A  57     -15.072   8.696  -5.691  1.00  0.66           H  
ATOM    907  HA  ALA A  57     -14.319   9.430  -8.317  1.00  0.66           H  
ATOM    908 1HB  ALA A  57     -15.201   7.206  -8.952  1.00  0.66           H  
ATOM    909 2HB  ALA A  57     -14.311   7.095  -7.458  1.00  0.66           H  
ATOM    910 3HB  ALA A  57     -16.063   7.103  -7.420  1.00  0.66           H  
ATOM    911  N   GLY A  58     -17.559   9.517  -7.758  1.00  0.66           N  
ATOM    912  CA  GLY A  58     -18.828  10.014  -8.249  1.00  0.66           C  
ATOM    913  C   GLY A  58     -18.745  11.495  -8.582  1.00  0.66           C  
ATOM    914  O   GLY A  58     -19.036  11.909  -9.706  1.00  0.66           O  
ATOM    915  H   GLY A  58     -17.535   9.081  -6.838  1.00  0.66           H  
ATOM    916 1HA  GLY A  58     -19.122   9.448  -9.132  1.00  0.66           H  
ATOM    917 2HA  GLY A  58     -19.589   9.851  -7.487  1.00  0.66           H  
ATOM    918  N   ARG A  59     -18.292  12.288  -7.612  1.00  0.65           N  
ATOM    919  CA  ARG A  59     -18.205  13.741  -7.754  1.00  0.65           C  
ATOM    920  C   ARG A  59     -17.253  14.152  -8.880  1.00  0.65           C  
ATOM    921  O   ARG A  59     -17.463  15.168  -9.547  1.00  0.65           O  
ATOM    922  CB  ARG A  59     -17.737  14.364  -6.447  1.00  0.65           C  
ATOM    923  CG  ARG A  59     -18.695  14.219  -5.250  1.00  0.65           C  
ATOM    924  CD  ARG A  59     -19.979  14.912  -5.452  1.00  0.65           C  
ATOM    925  NE  ARG A  59     -19.824  16.353  -5.493  1.00  0.65           N  
ATOM    926  CZ  ARG A  59     -20.729  17.193  -6.063  1.00  0.65           C  
ATOM    927  NH1 ARG A  59     -21.822  16.699  -6.615  1.00  0.65           N  
ATOM    928  NH2 ARG A  59     -20.540  18.497  -6.085  1.00  0.65           N  
ATOM    929  H   ARG A  59     -18.034  11.859  -6.722  1.00  0.65           H  
ATOM    930  HA  ARG A  59     -19.198  14.120  -7.985  1.00  0.65           H  
ATOM    931 1HB  ARG A  59     -16.794  13.896  -6.155  1.00  0.65           H  
ATOM    932 2HB  ARG A  59     -17.542  15.428  -6.590  1.00  0.65           H  
ATOM    933 1HG  ARG A  59     -18.912  13.176  -5.077  1.00  0.65           H  
ATOM    934 2HG  ARG A  59     -18.216  14.636  -4.366  1.00  0.65           H  
ATOM    935 1HD  ARG A  59     -20.421  14.589  -6.392  1.00  0.65           H  
ATOM    936 2HD  ARG A  59     -20.649  14.666  -4.632  1.00  0.65           H  
ATOM    937  HE  ARG A  59     -18.982  16.747  -5.035  1.00  0.65           H  
ATOM    938 1HH1 ARG A  59     -21.984  15.702  -6.612  1.00  0.65           H  
ATOM    939 2HH1 ARG A  59     -22.495  17.319  -7.041  1.00  0.65           H  
ATOM    940 1HH2 ARG A  59     -19.688  18.915  -5.683  1.00  0.65           H  
ATOM    941 2HH2 ARG A  59     -21.223  19.089  -6.526  1.00  0.65           H  
ATOM    942  N   LEU A  60     -16.216  13.355  -9.110  1.00  0.65           N  
ATOM    943  CA  LEU A  60     -15.250  13.637 -10.158  1.00  0.65           C  
ATOM    944  C   LEU A  60     -15.644  13.074 -11.529  1.00  0.65           C  
ATOM    945  O   LEU A  60     -14.927  13.279 -12.508  1.00  0.65           O  
ATOM    946  CB  LEU A  60     -13.901  13.059  -9.764  1.00  0.65           C  
ATOM    947  CG  LEU A  60     -13.244  13.654  -8.521  1.00  0.65           C  
ATOM    948  CD1 LEU A  60     -11.999  12.872  -8.221  1.00  0.65           C  
ATOM    949  CD2 LEU A  60     -12.922  15.123  -8.758  1.00  0.65           C  
ATOM    950  H   LEU A  60     -16.067  12.540  -8.510  1.00  0.65           H  
ATOM    951  HA  LEU A  60     -15.156  14.718 -10.248  1.00  0.65           H  
ATOM    952 1HB  LEU A  60     -14.045  12.002  -9.561  1.00  0.65           H  
ATOM    953 2HB  LEU A  60     -13.213  13.162 -10.601  1.00  0.65           H  
ATOM    954  HG  LEU A  60     -13.919  13.564  -7.671  1.00  0.65           H  
ATOM    955 1HD1 LEU A  60     -11.531  13.269  -7.345  1.00  0.65           H  
ATOM    956 2HD1 LEU A  60     -12.254  11.828  -8.063  1.00  0.65           H  
ATOM    957 3HD1 LEU A  60     -11.338  12.954  -9.040  1.00  0.65           H  
ATOM    958 1HD2 LEU A  60     -12.451  15.539  -7.868  1.00  0.65           H  
ATOM    959 2HD2 LEU A  60     -12.245  15.212  -9.605  1.00  0.65           H  
ATOM    960 3HD2 LEU A  60     -13.844  15.664  -8.968  1.00  0.65           H  
ATOM    961  N   GLY A  61     -16.758  12.342 -11.616  1.00  0.65           N  
ATOM    962  CA  GLY A  61     -17.183  11.769 -12.888  1.00  0.65           C  
ATOM    963  C   GLY A  61     -16.340  10.580 -13.369  1.00  0.65           C  
ATOM    964  O   GLY A  61     -16.229  10.358 -14.579  1.00  0.65           O  
ATOM    965  H   GLY A  61     -17.352  12.192 -10.801  1.00  0.65           H  
ATOM    966 1HA  GLY A  61     -18.221  11.451 -12.789  1.00  0.65           H  
ATOM    967 2HA  GLY A  61     -17.170  12.549 -13.647  1.00  0.65           H  
ATOM    968  N   VAL A  62     -15.720   9.839 -12.447  1.00  0.64           N  
ATOM    969  CA  VAL A  62     -14.856   8.717 -12.821  1.00  0.64           C  
ATOM    970  C   VAL A  62     -15.222   7.435 -12.092  1.00  0.64           C  
ATOM    971  O   VAL A  62     -16.045   7.437 -11.180  1.00  0.64           O  
ATOM    972  CB  VAL A  62     -13.380   9.028 -12.534  1.00  0.64           C  
ATOM    973  CG1 VAL A  62     -12.931  10.239 -13.312  1.00  0.64           C  
ATOM    974  CG2 VAL A  62     -13.187   9.220 -11.039  1.00  0.64           C  
ATOM    975  H   VAL A  62     -15.864  10.049 -11.457  1.00  0.64           H  
ATOM    976  HA  VAL A  62     -14.965   8.541 -13.890  1.00  0.64           H  
ATOM    977  HB  VAL A  62     -12.774   8.187 -12.869  1.00  0.64           H  
ATOM    978 1HG1 VAL A  62     -11.889  10.408 -13.119  1.00  0.64           H  
ATOM    979 2HG1 VAL A  62     -13.076  10.061 -14.376  1.00  0.64           H  
ATOM    980 3HG1 VAL A  62     -13.504  11.113 -13.007  1.00  0.64           H  
ATOM    981 1HG2 VAL A  62     -12.148   9.410 -10.824  1.00  0.64           H  
ATOM    982 2HG2 VAL A  62     -13.792  10.055 -10.709  1.00  0.64           H  
ATOM    983 3HG2 VAL A  62     -13.499   8.315 -10.519  1.00  0.64           H  
ATOM    984  N   THR A  63     -14.637   6.321 -12.517  1.00  0.64           N  
ATOM    985  CA  THR A  63     -14.872   5.073 -11.809  1.00  0.64           C  
ATOM    986  C   THR A  63     -13.885   4.923 -10.654  1.00  0.64           C  
ATOM    987  O   THR A  63     -12.769   5.451 -10.713  1.00  0.64           O  
ATOM    988  CB  THR A  63     -14.715   3.874 -12.773  1.00  0.64           C  
ATOM    989  OG1 THR A  63     -13.342   3.813 -13.269  1.00  0.64           O  
ATOM    990  CG2 THR A  63     -15.659   4.044 -13.948  1.00  0.64           C  
ATOM    991  H   THR A  63     -14.006   6.350 -13.304  1.00  0.64           H  
ATOM    992  HA  THR A  63     -15.884   5.080 -11.403  1.00  0.64           H  
ATOM    993  HB  THR A  63     -14.950   2.948 -12.252  1.00  0.64           H  
ATOM    994  HG1 THR A  63     -13.323   3.272 -14.073  1.00  0.64           H  
ATOM    995 1HG2 THR A  63     -15.549   3.200 -14.630  1.00  0.64           H  
ATOM    996 2HG2 THR A  63     -16.686   4.087 -13.585  1.00  0.64           H  
ATOM    997 3HG2 THR A  63     -15.423   4.968 -14.475  1.00  0.64           H  
ATOM    998  N   LEU A  64     -14.238   4.087  -9.674  1.00  0.65           N  
ATOM    999  CA  LEU A  64     -13.311   3.759  -8.594  1.00  0.65           C  
ATOM   1000  C   LEU A  64     -12.086   3.054  -9.157  1.00  0.65           C  
ATOM   1001  O   LEU A  64     -10.971   3.189  -8.642  1.00  0.65           O  
ATOM   1002  CB  LEU A  64     -13.968   2.900  -7.520  1.00  0.65           C  
ATOM   1003  CG  LEU A  64     -13.071   2.673  -6.326  1.00  0.65           C  
ATOM   1004  CD1 LEU A  64     -12.695   4.016  -5.752  1.00  0.65           C  
ATOM   1005  CD2 LEU A  64     -13.779   1.849  -5.289  1.00  0.65           C  
ATOM   1006  H   LEU A  64     -15.167   3.690  -9.674  1.00  0.65           H  
ATOM   1007  HA  LEU A  64     -12.985   4.690  -8.131  1.00  0.65           H  
ATOM   1008 1HB  LEU A  64     -14.878   3.391  -7.174  1.00  0.65           H  
ATOM   1009 2HB  LEU A  64     -14.224   1.929  -7.943  1.00  0.65           H  
ATOM   1010  HG  LEU A  64     -12.160   2.162  -6.647  1.00  0.65           H  
ATOM   1011 1HD1 LEU A  64     -12.034   3.849  -4.914  1.00  0.65           H  
ATOM   1012 2HD1 LEU A  64     -12.185   4.599  -6.503  1.00  0.65           H  
ATOM   1013 3HD1 LEU A  64     -13.592   4.546  -5.427  1.00  0.65           H  
ATOM   1014 1HD2 LEU A  64     -13.119   1.703  -4.434  1.00  0.65           H  
ATOM   1015 2HD2 LEU A  64     -14.678   2.370  -4.969  1.00  0.65           H  
ATOM   1016 3HD2 LEU A  64     -14.048   0.881  -5.711  1.00  0.65           H  
ATOM   1017  N   GLY A  65     -12.317   2.257 -10.201  1.00  0.68           N  
ATOM   1018  CA  GLY A  65     -11.258   1.528 -10.866  1.00  0.68           C  
ATOM   1019  C   GLY A  65     -10.173   2.520 -11.242  1.00  0.68           C  
ATOM   1020  O   GLY A  65      -9.008   2.315 -10.907  1.00  0.68           O  
ATOM   1021  H   GLY A  65     -13.258   2.186 -10.553  1.00  0.68           H  
ATOM   1022 1HA  GLY A  65     -10.858   0.761 -10.203  1.00  0.68           H  
ATOM   1023 2HA  GLY A  65     -11.646   1.037 -11.757  1.00  0.68           H  
ATOM   1024  N   TYR A  66     -10.553   3.608 -11.924  1.00  0.73           N  
ATOM   1025  CA  TYR A  66      -9.574   4.625 -12.289  1.00  0.73           C  
ATOM   1026  C   TYR A  66      -8.827   5.164 -11.073  1.00  0.73           C  
ATOM   1027  O   TYR A  66      -7.591   5.228 -11.082  1.00  0.73           O  
ATOM   1028  CB  TYR A  66     -10.203   5.821 -12.998  1.00  0.73           C  
ATOM   1029  CG  TYR A  66      -9.169   6.893 -13.317  1.00  0.73           C  
ATOM   1030  CD1 TYR A  66      -8.382   6.772 -14.450  1.00  0.73           C  
ATOM   1031  CD2 TYR A  66      -8.976   7.965 -12.457  1.00  0.73           C  
ATOM   1032  CE1 TYR A  66      -7.421   7.722 -14.733  1.00  0.73           C  
ATOM   1033  CE2 TYR A  66      -8.003   8.913 -12.741  1.00  0.73           C  
ATOM   1034  CZ  TYR A  66      -7.234   8.794 -13.874  1.00  0.73           C  
ATOM   1035  OH  TYR A  66      -6.272   9.737 -14.167  1.00  0.73           O  
ATOM   1036  H   TYR A  66     -11.533   3.729 -12.193  1.00  0.73           H  
ATOM   1037  HA  TYR A  66      -8.840   4.169 -12.953  1.00  0.73           H  
ATOM   1038 1HB  TYR A  66     -10.677   5.500 -13.925  1.00  0.73           H  
ATOM   1039 2HB  TYR A  66     -10.973   6.262 -12.365  1.00  0.73           H  
ATOM   1040  HD1 TYR A  66      -8.524   5.925 -15.122  1.00  0.73           H  
ATOM   1041  HD2 TYR A  66      -9.586   8.054 -11.559  1.00  0.73           H  
ATOM   1042  HE1 TYR A  66      -6.808   7.625 -15.629  1.00  0.73           H  
ATOM   1043  HE2 TYR A  66      -7.840   9.754 -12.069  1.00  0.73           H  
ATOM   1044  HH  TYR A  66      -6.347  10.475 -13.556  1.00  0.73           H  
ATOM   1045  N   LEU A  67      -9.572   5.560 -10.019  1.00  0.81           N  
ATOM   1046  CA  LEU A  67      -8.934   6.177  -8.847  1.00  0.81           C  
ATOM   1047  C   LEU A  67      -7.970   5.259  -8.109  1.00  0.81           C  
ATOM   1048  O   LEU A  67      -7.041   5.742  -7.460  1.00  0.81           O  
ATOM   1049  CB  LEU A  67      -9.920   6.652  -7.780  1.00  0.81           C  
ATOM   1050  CG  LEU A  67     -10.843   7.806  -8.087  1.00  0.81           C  
ATOM   1051  CD1 LEU A  67     -11.712   8.053  -6.852  1.00  0.81           C  
ATOM   1052  CD2 LEU A  67     -10.046   9.034  -8.432  1.00  0.81           C  
ATOM   1053  H   LEU A  67     -10.589   5.455 -10.067  1.00  0.81           H  
ATOM   1054  HA  LEU A  67      -8.374   7.043  -9.194  1.00  0.81           H  
ATOM   1055 1HB  LEU A  67     -10.528   5.806  -7.489  1.00  0.81           H  
ATOM   1056 2HB  LEU A  67      -9.335   6.963  -6.934  1.00  0.81           H  
ATOM   1057  HG  LEU A  67     -11.499   7.540  -8.922  1.00  0.81           H  
ATOM   1058 1HD1 LEU A  67     -12.390   8.870  -7.045  1.00  0.81           H  
ATOM   1059 2HD1 LEU A  67     -12.270   7.157  -6.606  1.00  0.81           H  
ATOM   1060 3HD1 LEU A  67     -11.072   8.314  -6.011  1.00  0.81           H  
ATOM   1061 1HD2 LEU A  67     -10.731   9.853  -8.630  1.00  0.81           H  
ATOM   1062 2HD2 LEU A  67      -9.406   9.289  -7.601  1.00  0.81           H  
ATOM   1063 3HD2 LEU A  67      -9.434   8.843  -9.310  1.00  0.81           H  
ATOM   1064  N   THR A  68      -8.194   3.953  -8.177  1.00  0.92           N  
ATOM   1065  CA  THR A  68      -7.355   3.013  -7.456  1.00  0.92           C  
ATOM   1066  C   THR A  68      -6.412   2.280  -8.427  1.00  0.92           C  
ATOM   1067  O   THR A  68      -5.302   2.776  -8.685  1.00  0.92           O  
ATOM   1068  CB  THR A  68      -8.249   2.008  -6.670  1.00  0.92           C  
ATOM   1069  OG1 THR A  68      -9.130   1.348  -7.581  1.00  0.92           O  
ATOM   1070  CG2 THR A  68      -9.086   2.727  -5.643  1.00  0.92           C  
ATOM   1071  H   THR A  68      -8.998   3.608  -8.709  1.00  0.92           H  
ATOM   1072  HA  THR A  68      -6.743   3.561  -6.742  1.00  0.92           H  
ATOM   1073  HB  THR A  68      -7.617   1.266  -6.182  1.00  0.92           H  
ATOM   1074  HG1 THR A  68      -9.728   2.023  -8.005  1.00  0.92           H  
ATOM   1075 1HG2 THR A  68      -9.713   2.013  -5.113  1.00  0.92           H  
ATOM   1076 2HG2 THR A  68      -8.436   3.228  -4.938  1.00  0.92           H  
ATOM   1077 3HG2 THR A  68      -9.715   3.454  -6.152  1.00  0.92           H  
ATOM   1078  N   ASP A  69      -6.876   1.144  -8.968  1.00  1.05           N  
ATOM   1079  CA  ASP A  69      -6.155   0.264  -9.890  1.00  1.05           C  
ATOM   1080  C   ASP A  69      -5.026  -0.453  -9.152  1.00  1.05           C  
ATOM   1081  O   ASP A  69      -5.263  -1.075  -8.113  1.00  1.05           O  
ATOM   1082  OXT ASP A  69      -3.861  -0.226  -9.466  1.00  1.05           O  
ATOM   1083  CB  ASP A  69      -5.610   1.030 -11.108  1.00  1.05           C  
ATOM   1084  CG  ASP A  69      -5.103   0.110 -12.257  1.00  1.05           C  
ATOM   1085  OD1 ASP A  69      -5.098  -1.089 -12.088  1.00  1.05           O  
ATOM   1086  OD2 ASP A  69      -4.723   0.636 -13.284  1.00  1.05           O  
ATOM   1087  H   ASP A  69      -7.818   0.893  -8.705  1.00  1.05           H  
ATOM   1088  HA  ASP A  69      -6.852  -0.490 -10.257  1.00  1.05           H  
ATOM   1089 1HB  ASP A  69      -6.392   1.689 -11.500  1.00  1.05           H  
ATOM   1090 2HB  ASP A  69      -4.778   1.653 -10.802  1.00  1.05           H  
ENDMDL

REMARK ID 102722 DOMAINID 93644 MODEL 4 2021-07-24_00000194_2_19
MODEL     4
ATOM      1  N   GLY A   1       3.993  -0.154   1.881  1.00  2.36           N  
ATOM      2  CA  GLY A   1       3.995   0.452   0.551  1.00  2.36           C  
ATOM      3  C   GLY A   1       3.382   1.844   0.579  1.00  2.36           C  
ATOM      4  O   GLY A   1       2.685   2.253  -0.352  1.00  2.36           O  
ATOM      5  H   GLY A   1       3.319  -0.879   2.086  1.00  2.36           H  
ATOM      6 1HA  GLY A   1       5.019   0.511   0.187  1.00  2.36           H  
ATOM      7 2HA  GLY A   1       3.443  -0.181  -0.143  1.00  2.36           H  
ATOM      8  N   SER A   2       3.677   2.598   1.639  1.00  1.89           N  
ATOM      9  CA  SER A   2       3.141   3.954   1.804  1.00  1.89           C  
ATOM     10  C   SER A   2       3.586   4.906   0.692  1.00  1.89           C  
ATOM     11  O   SER A   2       2.895   5.882   0.383  1.00  1.89           O  
ATOM     12  CB  SER A   2       3.551   4.516   3.153  1.00  1.89           C  
ATOM     13  OG  SER A   2       4.939   4.719   3.223  1.00  1.89           O  
ATOM     14  H   SER A   2       4.263   2.193   2.358  1.00  1.89           H  
ATOM     15  HA  SER A   2       2.052   3.890   1.777  1.00  1.89           H  
ATOM     16 1HB  SER A   2       3.034   5.459   3.325  1.00  1.89           H  
ATOM     17 2HB  SER A   2       3.243   3.827   3.937  1.00  1.89           H  
ATOM     18  HG  SER A   2       5.116   5.021   4.119  1.00  1.89           H  
ATOM     19  N   HIS A   3       4.691   4.582   0.026  1.00  1.47           N  
ATOM     20  CA  HIS A   3       5.168   5.409  -1.068  1.00  1.47           C  
ATOM     21  C   HIS A   3       4.162   5.450  -2.215  1.00  1.47           C  
ATOM     22  O   HIS A   3       4.156   6.400  -3.001  1.00  1.47           O  
ATOM     23  CB  HIS A   3       6.519   4.919  -1.600  1.00  1.47           C  
ATOM     24  CG  HIS A   3       6.478   3.552  -2.229  1.00  1.47           C  
ATOM     25  ND1 HIS A   3       6.502   2.392  -1.484  1.00  1.47           N  
ATOM     26  CD2 HIS A   3       6.402   3.166  -3.524  1.00  1.47           C  
ATOM     27  CE1 HIS A   3       6.438   1.350  -2.298  1.00  1.47           C  
ATOM     28  NE2 HIS A   3       6.382   1.792  -3.538  1.00  1.47           N  
ATOM     29  H   HIS A   3       5.210   3.766   0.314  1.00  1.47           H  
ATOM     30  HA  HIS A   3       5.304   6.429  -0.713  1.00  1.47           H  
ATOM     31 1HB  HIS A   3       6.892   5.623  -2.344  1.00  1.47           H  
ATOM     32 2HB  HIS A   3       7.239   4.894  -0.784  1.00  1.47           H  
ATOM     33  HD2 HIS A   3       6.358   3.821  -4.394  1.00  1.47           H  
ATOM     34  HE1 HIS A   3       6.435   0.304  -1.997  1.00  1.47           H  
ATOM     35  HE2 HIS A   3       6.326   1.222  -4.370  1.00  1.47           H  
ATOM     36  N   MET A   4       3.289   4.438  -2.310  1.00  1.15           N  
ATOM     37  CA  MET A   4       2.304   4.422  -3.374  1.00  1.15           C  
ATOM     38  C   MET A   4       1.264   5.507  -3.141  1.00  1.15           C  
ATOM     39  O   MET A   4       0.647   6.003  -4.085  1.00  1.15           O  
ATOM     40  CB  MET A   4       1.646   3.057  -3.483  1.00  1.15           C  
ATOM     41  CG  MET A   4       2.576   1.967  -3.975  1.00  1.15           C  
ATOM     42  SD  MET A   4       3.362   2.395  -5.546  1.00  1.15           S  
ATOM     43  CE  MET A   4       1.943   2.471  -6.645  1.00  1.15           C  
ATOM     44  H   MET A   4       3.291   3.678  -1.628  1.00  1.15           H  
ATOM     45  HA  MET A   4       2.808   4.637  -4.314  1.00  1.15           H  
ATOM     46 1HB  MET A   4       1.275   2.760  -2.503  1.00  1.15           H  
ATOM     47 2HB  MET A   4       0.793   3.112  -4.156  1.00  1.15           H  
ATOM     48 1HG  MET A   4       3.353   1.803  -3.226  1.00  1.15           H  
ATOM     49 2HG  MET A   4       2.021   1.040  -4.103  1.00  1.15           H  
ATOM     50 1HE  MET A   4       2.273   2.729  -7.655  1.00  1.15           H  
ATOM     51 2HE  MET A   4       1.442   1.501  -6.666  1.00  1.15           H  
ATOM     52 3HE  MET A   4       1.249   3.232  -6.288  1.00  1.15           H  
ATOM     53  N   LEU A   5       1.046   5.872  -1.874  1.00  0.92           N  
ATOM     54  CA  LEU A   5       0.104   6.926  -1.564  1.00  0.92           C  
ATOM     55  C   LEU A   5       0.707   8.245  -1.965  1.00  0.92           C  
ATOM     56  O   LEU A   5       0.051   9.083  -2.590  1.00  0.92           O  
ATOM     57  CB  LEU A   5      -0.280   6.951  -0.091  1.00  0.92           C  
ATOM     58  CG  LEU A   5      -1.219   8.083   0.233  1.00  0.92           C  
ATOM     59  CD1 LEU A   5      -2.445   7.957  -0.624  1.00  0.92           C  
ATOM     60  CD2 LEU A   5      -1.566   8.071   1.708  1.00  0.92           C  
ATOM     61  H   LEU A   5       1.591   5.469  -1.118  1.00  0.92           H  
ATOM     62  HA  LEU A   5      -0.801   6.768  -2.147  1.00  0.92           H  
ATOM     63 1HB  LEU A   5      -0.762   6.013   0.173  1.00  0.92           H  
ATOM     64 2HB  LEU A   5       0.619   7.070   0.513  1.00  0.92           H  
ATOM     65  HG  LEU A   5      -0.745   9.003  -0.007  1.00  0.92           H  
ATOM     66 1HD1 LEU A   5      -3.112   8.787  -0.412  1.00  0.92           H  
ATOM     67 2HD1 LEU A   5      -2.161   7.985  -1.674  1.00  0.92           H  
ATOM     68 3HD1 LEU A   5      -2.934   7.019  -0.410  1.00  0.92           H  
ATOM     69 1HD2 LEU A   5      -2.225   8.897   1.920  1.00  0.92           H  
ATOM     70 2HD2 LEU A   5      -2.056   7.140   1.966  1.00  0.92           H  
ATOM     71 3HD2 LEU A   5      -0.656   8.175   2.297  1.00  0.92           H  
ATOM     72  N   LYS A   6       1.975   8.425  -1.607  1.00  0.78           N  
ATOM     73  CA  LYS A   6       2.671   9.657  -1.934  1.00  0.78           C  
ATOM     74  C   LYS A   6       2.730   9.822  -3.450  1.00  0.78           C  
ATOM     75  O   LYS A   6       2.521  10.914  -3.972  1.00  0.78           O  
ATOM     76  CB  LYS A   6       4.072   9.647  -1.334  1.00  0.78           C  
ATOM     77  CG  LYS A   6       4.087   9.752   0.183  1.00  0.78           C  
ATOM     78  CD  LYS A   6       5.499   9.719   0.741  1.00  0.78           C  
ATOM     79  CE  LYS A   6       5.488   9.828   2.261  1.00  0.78           C  
ATOM     80  NZ  LYS A   6       6.864   9.772   2.831  1.00  0.78           N  
ATOM     81  H   LYS A   6       2.444   7.682  -1.083  1.00  0.78           H  
ATOM     82  HA  LYS A   6       2.112  10.499  -1.524  1.00  0.78           H  
ATOM     83 1HB  LYS A   6       4.578   8.724  -1.616  1.00  0.78           H  
ATOM     84 2HB  LYS A   6       4.649  10.475  -1.742  1.00  0.78           H  
ATOM     85 1HG  LYS A   6       3.606  10.679   0.492  1.00  0.78           H  
ATOM     86 2HG  LYS A   6       3.522   8.912   0.599  1.00  0.78           H  
ATOM     87 1HD  LYS A   6       5.979   8.781   0.457  1.00  0.78           H  
ATOM     88 2HD  LYS A   6       6.078  10.545   0.329  1.00  0.78           H  
ATOM     89 1HE  LYS A   6       5.024  10.773   2.546  1.00  0.78           H  
ATOM     90 2HE  LYS A   6       4.899   9.007   2.673  1.00  0.78           H  
ATOM     91 1HZ  LYS A   6       6.818   9.849   3.837  1.00  0.78           H  
ATOM     92 2HZ  LYS A   6       7.297   8.894   2.580  1.00  0.78           H  
ATOM     93 3HZ  LYS A   6       7.413  10.535   2.461  1.00  0.78           H  
ATOM     94  N   ASP A   7       2.937   8.713  -4.165  1.00  0.69           N  
ATOM     95  CA  ASP A   7       2.969   8.744  -5.617  1.00  0.69           C  
ATOM     96  C   ASP A   7       1.604   9.101  -6.191  1.00  0.69           C  
ATOM     97  O   ASP A   7       1.513   9.966  -7.064  1.00  0.69           O  
ATOM     98  CB  ASP A   7       3.472   7.412  -6.176  1.00  0.69           C  
ATOM     99  CG  ASP A   7       3.556   7.391  -7.697  1.00  0.69           C  
ATOM    100  OD1 ASP A   7       4.208   8.222  -8.302  1.00  0.69           O  
ATOM    101  OD2 ASP A   7       2.966   6.524  -8.298  1.00  0.69           O  
ATOM    102  H   ASP A   7       3.125   7.833  -3.689  1.00  0.69           H  
ATOM    103  HA  ASP A   7       3.673   9.517  -5.923  1.00  0.69           H  
ATOM    104 1HB  ASP A   7       4.453   7.187  -5.753  1.00  0.69           H  
ATOM    105 2HB  ASP A   7       2.797   6.618  -5.855  1.00  0.69           H  
ATOM    106  N   PHE A   8       0.536   8.459  -5.697  1.00  0.65           N  
ATOM    107  CA  PHE A   8      -0.812   8.736  -6.188  1.00  0.65           C  
ATOM    108  C   PHE A   8      -1.059  10.242  -6.023  1.00  0.65           C  
ATOM    109  O   PHE A   8      -1.487  10.931  -6.957  1.00  0.65           O  
ATOM    110  CB  PHE A   8      -1.843   7.924  -5.379  1.00  0.65           C  
ATOM    111  CG  PHE A   8      -3.288   7.987  -5.877  1.00  0.65           C  
ATOM    112  CD1 PHE A   8      -3.708   7.122  -6.873  1.00  0.65           C  
ATOM    113  CD2 PHE A   8      -4.209   8.877  -5.384  1.00  0.65           C  
ATOM    114  CE1 PHE A   8      -5.000   7.152  -7.354  1.00  0.65           C  
ATOM    115  CE2 PHE A   8      -5.503   8.887  -5.895  1.00  0.65           C  
ATOM    116  CZ  PHE A   8      -5.879   8.038  -6.866  1.00  0.65           C  
ATOM    117  H   PHE A   8       0.655   7.738  -4.988  1.00  0.65           H  
ATOM    118  HA  PHE A   8      -0.875   8.468  -7.244  1.00  0.65           H  
ATOM    119 1HB  PHE A   8      -1.535   6.880  -5.368  1.00  0.65           H  
ATOM    120 2HB  PHE A   8      -1.828   8.267  -4.344  1.00  0.65           H  
ATOM    121  HD1 PHE A   8      -2.993   6.408  -7.275  1.00  0.65           H  
ATOM    122  HD2 PHE A   8      -3.912   9.577  -4.601  1.00  0.65           H  
ATOM    123  HE1 PHE A   8      -5.309   6.473  -8.137  1.00  0.65           H  
ATOM    124  HE2 PHE A   8      -6.230   9.597  -5.527  1.00  0.65           H  
ATOM    125  HZ  PHE A   8      -6.885   8.076  -7.255  1.00  0.65           H  
ATOM    126  N   GLY A   9      -0.733  10.756  -4.834  1.00  0.62           N  
ATOM    127  CA  GLY A   9      -0.889  12.165  -4.502  1.00  0.62           C  
ATOM    128  C   GLY A   9      -0.148  13.076  -5.483  1.00  0.62           C  
ATOM    129  O   GLY A   9      -0.738  14.004  -6.052  1.00  0.62           O  
ATOM    130  H   GLY A   9      -0.369  10.136  -4.110  1.00  0.62           H  
ATOM    131 1HA  GLY A   9      -1.947  12.415  -4.486  1.00  0.62           H  
ATOM    132 2HA  GLY A   9      -0.505  12.330  -3.494  1.00  0.62           H  
ATOM    133  N   LYS A  10       1.147  12.814  -5.688  1.00  0.61           N  
ATOM    134  CA  LYS A  10       1.961  13.616  -6.594  1.00  0.61           C  
ATOM    135  C   LYS A  10       1.439  13.571  -8.029  1.00  0.61           C  
ATOM    136  O   LYS A  10       1.490  14.581  -8.743  1.00  0.61           O  
ATOM    137  CB  LYS A  10       3.419  13.159  -6.544  1.00  0.61           C  
ATOM    138  CG  LYS A  10       4.150  13.520  -5.247  1.00  0.61           C  
ATOM    139  CD  LYS A  10       5.577  12.994  -5.253  1.00  0.61           C  
ATOM    140  CE  LYS A  10       6.301  13.338  -3.959  1.00  0.61           C  
ATOM    141  NZ  LYS A  10       7.699  12.818  -3.950  1.00  0.61           N  
ATOM    142  H   LYS A  10       1.584  12.040  -5.183  1.00  0.61           H  
ATOM    143  HA  LYS A  10       1.918  14.651  -6.258  1.00  0.61           H  
ATOM    144 1HB  LYS A  10       3.453  12.070  -6.652  1.00  0.61           H  
ATOM    145 2HB  LYS A  10       3.967  13.590  -7.379  1.00  0.61           H  
ATOM    146 1HG  LYS A  10       4.172  14.604  -5.135  1.00  0.61           H  
ATOM    147 2HG  LYS A  10       3.616  13.103  -4.398  1.00  0.61           H  
ATOM    148 1HD  LYS A  10       5.552  11.906  -5.370  1.00  0.61           H  
ATOM    149 2HD  LYS A  10       6.121  13.421  -6.093  1.00  0.61           H  
ATOM    150 1HE  LYS A  10       6.324  14.420  -3.840  1.00  0.61           H  
ATOM    151 2HE  LYS A  10       5.756  12.901  -3.120  1.00  0.61           H  
ATOM    152 1HZ  LYS A  10       8.147  13.064  -3.079  1.00  0.61           H  
ATOM    153 2HZ  LYS A  10       7.685  11.813  -4.050  1.00  0.61           H  
ATOM    154 3HZ  LYS A  10       8.213  13.224  -4.719  1.00  0.61           H  
ATOM    155  N   LYS A  11       0.914  12.418  -8.466  1.00  0.60           N  
ATOM    156  CA  LYS A  11       0.363  12.345  -9.814  1.00  0.60           C  
ATOM    157  C   LYS A  11      -0.878  13.219  -9.924  1.00  0.60           C  
ATOM    158  O   LYS A  11      -1.047  13.939 -10.910  1.00  0.60           O  
ATOM    159  CB  LYS A  11       0.070  10.903 -10.227  1.00  0.60           C  
ATOM    160  CG  LYS A  11       1.332  10.076 -10.545  1.00  0.60           C  
ATOM    161  CD  LYS A  11       0.967   8.704 -11.079  1.00  0.60           C  
ATOM    162  CE  LYS A  11       2.179   7.975 -11.711  1.00  0.60           C  
ATOM    163  NZ  LYS A  11       3.202   7.490 -10.706  1.00  0.60           N  
ATOM    164  H   LYS A  11       0.915  11.589  -7.868  1.00  0.60           H  
ATOM    165  HA  LYS A  11       1.104  12.738 -10.507  1.00  0.60           H  
ATOM    166 1HB  LYS A  11      -0.457  10.396  -9.411  1.00  0.60           H  
ATOM    167 2HB  LYS A  11      -0.583  10.889 -11.097  1.00  0.60           H  
ATOM    168 1HG  LYS A  11       1.938  10.598 -11.283  1.00  0.60           H  
ATOM    169 2HG  LYS A  11       1.925   9.948  -9.633  1.00  0.60           H  
ATOM    170 1HD  LYS A  11       0.579   8.089 -10.259  1.00  0.60           H  
ATOM    171 2HD  LYS A  11       0.187   8.801 -11.831  1.00  0.60           H  
ATOM    172 1HE  LYS A  11       1.804   7.118 -12.270  1.00  0.60           H  
ATOM    173 2HE  LYS A  11       2.667   8.660 -12.403  1.00  0.60           H  
ATOM    174 1HZ  LYS A  11       3.945   7.023 -11.177  1.00  0.60           H  
ATOM    175 2HZ  LYS A  11       3.616   8.229 -10.117  1.00  0.60           H  
ATOM    176 3HZ  LYS A  11       2.786   6.839 -10.043  1.00  0.60           H  
ATOM    177  N   ILE A  12      -1.711  13.234  -8.886  1.00  0.60           N  
ATOM    178  CA  ILE A  12      -2.885  14.094  -8.907  1.00  0.60           C  
ATOM    179  C   ILE A  12      -2.505  15.551  -8.966  1.00  0.60           C  
ATOM    180  O   ILE A  12      -3.033  16.304  -9.788  1.00  0.60           O  
ATOM    181  CB  ILE A  12      -3.750  13.871  -7.670  1.00  0.60           C  
ATOM    182  CG1 ILE A  12      -4.354  12.576  -7.743  1.00  0.60           C  
ATOM    183  CG2 ILE A  12      -4.794  14.949  -7.496  1.00  0.60           C  
ATOM    184  CD1 ILE A  12      -4.950  12.233  -6.512  1.00  0.60           C  
ATOM    185  H   ILE A  12      -1.541  12.615  -8.088  1.00  0.60           H  
ATOM    186  HA  ILE A  12      -3.471  13.855  -9.792  1.00  0.60           H  
ATOM    187  HB  ILE A  12      -3.109  13.873  -6.793  1.00  0.60           H  
ATOM    188 1HG1 ILE A  12      -5.104  12.591  -8.521  1.00  0.60           H  
ATOM    189 2HG1 ILE A  12      -3.614  11.820  -7.994  1.00  0.60           H  
ATOM    190 1HG2 ILE A  12      -5.346  14.732  -6.593  1.00  0.60           H  
ATOM    191 2HG2 ILE A  12      -4.313  15.925  -7.404  1.00  0.60           H  
ATOM    192 3HG2 ILE A  12      -5.463  14.963  -8.328  1.00  0.60           H  
ATOM    193 1HD1 ILE A  12      -5.405  11.312  -6.630  1.00  0.60           H  
ATOM    194 2HD1 ILE A  12      -4.178  12.192  -5.754  1.00  0.60           H  
ATOM    195 3HD1 ILE A  12      -5.689  12.976  -6.245  1.00  0.60           H  
ATOM    196  N   LYS A  13      -1.567  15.952  -8.115  1.00  0.60           N  
ATOM    197  CA  LYS A  13      -1.129  17.334  -8.098  1.00  0.60           C  
ATOM    198  C   LYS A  13      -0.550  17.733  -9.444  1.00  0.60           C  
ATOM    199  O   LYS A  13      -0.892  18.782  -9.995  1.00  0.60           O  
ATOM    200  CB  LYS A  13      -0.100  17.560  -6.998  1.00  0.60           C  
ATOM    201  CG  LYS A  13       0.386  18.994  -6.879  1.00  0.60           C  
ATOM    202  CD  LYS A  13       1.342  19.149  -5.707  1.00  0.60           C  
ATOM    203  CE  LYS A  13       1.873  20.571  -5.603  1.00  0.60           C  
ATOM    204  NZ  LYS A  13       2.801  20.733  -4.446  1.00  0.60           N  
ATOM    205  H   LYS A  13      -1.171  15.281  -7.454  1.00  0.60           H  
ATOM    206  HA  LYS A  13      -1.994  17.967  -7.897  1.00  0.60           H  
ATOM    207 1HB  LYS A  13      -0.530  17.269  -6.040  1.00  0.60           H  
ATOM    208 2HB  LYS A  13       0.763  16.916  -7.172  1.00  0.60           H  
ATOM    209 1HG  LYS A  13       0.892  19.279  -7.800  1.00  0.60           H  
ATOM    210 2HG  LYS A  13      -0.472  19.651  -6.733  1.00  0.60           H  
ATOM    211 1HD  LYS A  13       0.812  18.896  -4.783  1.00  0.60           H  
ATOM    212 2HD  LYS A  13       2.177  18.459  -5.826  1.00  0.60           H  
ATOM    213 1HE  LYS A  13       2.406  20.819  -6.520  1.00  0.60           H  
ATOM    214 2HE  LYS A  13       1.034  21.257  -5.486  1.00  0.60           H  
ATOM    215 1HZ  LYS A  13       3.133  21.686  -4.409  1.00  0.60           H  
ATOM    216 2HZ  LYS A  13       2.311  20.514  -3.589  1.00  0.60           H  
ATOM    217 3HZ  LYS A  13       3.587  20.108  -4.553  1.00  0.60           H  
ATOM    218  N   SER A  14       0.299  16.873 -10.008  1.00  0.60           N  
ATOM    219  CA  SER A  14       0.929  17.195 -11.270  1.00  0.60           C  
ATOM    220  C   SER A  14      -0.121  17.379 -12.359  1.00  0.60           C  
ATOM    221  O   SER A  14      -0.109  18.390 -13.059  1.00  0.60           O  
ATOM    222  CB  SER A  14       1.872  16.069 -11.651  1.00  0.60           C  
ATOM    223  OG  SER A  14       2.914  15.952 -10.718  1.00  0.60           O  
ATOM    224  H   SER A  14       0.549  16.004  -9.539  1.00  0.60           H  
ATOM    225  HA  SER A  14       1.488  18.124 -11.158  1.00  0.60           H  
ATOM    226 1HB  SER A  14       1.317  15.131 -11.700  1.00  0.60           H  
ATOM    227 2HB  SER A  14       2.282  16.262 -12.642  1.00  0.60           H  
ATOM    228  HG  SER A  14       2.489  15.596  -9.899  1.00  0.60           H  
ATOM    229  N   LEU A  15      -1.088  16.463 -12.434  1.00  0.60           N  
ATOM    230  CA  LEU A  15      -2.150  16.555 -13.426  1.00  0.60           C  
ATOM    231  C   LEU A  15      -3.049  17.753 -13.222  1.00  0.60           C  
ATOM    232  O   LEU A  15      -3.492  18.377 -14.186  1.00  0.60           O  
ATOM    233  CB  LEU A  15      -3.013  15.328 -13.359  1.00  0.60           C  
ATOM    234  CG  LEU A  15      -2.449  14.053 -13.826  1.00  0.60           C  
ATOM    235  CD1 LEU A  15      -3.427  13.015 -13.442  1.00  0.60           C  
ATOM    236  CD2 LEU A  15      -2.230  14.113 -15.320  1.00  0.60           C  
ATOM    237  H   LEU A  15      -1.070  15.656 -11.807  1.00  0.60           H  
ATOM    238  HA  LEU A  15      -1.693  16.626 -14.412  1.00  0.60           H  
ATOM    239 1HB  LEU A  15      -3.256  15.185 -12.310  1.00  0.60           H  
ATOM    240 2HB  LEU A  15      -3.936  15.514 -13.905  1.00  0.60           H  
ATOM    241  HG  LEU A  15      -1.505  13.842 -13.336  1.00  0.60           H  
ATOM    242 1HD1 LEU A  15      -3.104  12.055 -13.746  1.00  0.60           H  
ATOM    243 2HD1 LEU A  15      -3.528  13.040 -12.365  1.00  0.60           H  
ATOM    244 3HD1 LEU A  15      -4.380  13.239 -13.907  1.00  0.60           H  
ATOM    245 1HD2 LEU A  15      -1.839  13.158 -15.671  1.00  0.60           H  
ATOM    246 2HD2 LEU A  15      -3.175  14.326 -15.816  1.00  0.60           H  
ATOM    247 3HD2 LEU A  15      -1.514  14.905 -15.550  1.00  0.60           H  
ATOM    248  N   ARG A  16      -3.344  18.076 -11.968  1.00  0.61           N  
ATOM    249  CA  ARG A  16      -4.172  19.226 -11.684  1.00  0.61           C  
ATOM    250  C   ARG A  16      -3.508  20.478 -12.224  1.00  0.61           C  
ATOM    251  O   ARG A  16      -4.141  21.289 -12.910  1.00  0.61           O  
ATOM    252  CB  ARG A  16      -4.416  19.346 -10.188  1.00  0.61           C  
ATOM    253  CG  ARG A  16      -5.191  20.548  -9.805  1.00  0.61           C  
ATOM    254  CD  ARG A  16      -5.514  20.656  -8.376  1.00  0.61           C  
ATOM    255  NE  ARG A  16      -4.378  20.752  -7.492  1.00  0.61           N  
ATOM    256  CZ  ARG A  16      -3.604  21.843  -7.290  1.00  0.61           C  
ATOM    257  NH1 ARG A  16      -3.770  22.974  -7.987  1.00  0.61           N  
ATOM    258  NH2 ARG A  16      -2.661  21.773  -6.360  1.00  0.61           N  
ATOM    259  H   ARG A  16      -2.993  17.514 -11.192  1.00  0.61           H  
ATOM    260  HA  ARG A  16      -5.131  19.101 -12.182  1.00  0.61           H  
ATOM    261 1HB  ARG A  16      -4.947  18.465  -9.829  1.00  0.61           H  
ATOM    262 2HB  ARG A  16      -3.461  19.385  -9.664  1.00  0.61           H  
ATOM    263 1HG  ARG A  16      -4.601  21.412 -10.077  1.00  0.61           H  
ATOM    264 2HG  ARG A  16      -6.119  20.559 -10.340  1.00  0.61           H  
ATOM    265 1HD  ARG A  16      -6.112  21.536  -8.238  1.00  0.61           H  
ATOM    266 2HD  ARG A  16      -6.088  19.785  -8.074  1.00  0.61           H  
ATOM    267  HE  ARG A  16      -4.180  19.922  -6.914  1.00  0.61           H  
ATOM    268 1HH1 ARG A  16      -4.477  23.053  -8.746  1.00  0.61           H  
ATOM    269 2HH1 ARG A  16      -3.178  23.768  -7.795  1.00  0.61           H  
ATOM    270 1HH2 ARG A  16      -2.560  20.899  -5.805  1.00  0.61           H  
ATOM    271 2HH2 ARG A  16      -2.066  22.563  -6.178  1.00  0.61           H  
ATOM    272  N   LEU A  17      -2.212  20.617 -11.952  1.00  0.62           N  
ATOM    273  CA  LEU A  17      -1.472  21.779 -12.402  1.00  0.62           C  
ATOM    274  C   LEU A  17      -1.354  21.818 -13.930  1.00  0.62           C  
ATOM    275  O   LEU A  17      -1.524  22.876 -14.542  1.00  0.62           O  
ATOM    276  CB  LEU A  17      -0.092  21.756 -11.745  1.00  0.62           C  
ATOM    277  CG  LEU A  17      -0.114  21.965 -10.217  1.00  0.62           C  
ATOM    278  CD1 LEU A  17       1.268  21.726  -9.656  1.00  0.62           C  
ATOM    279  CD2 LEU A  17      -0.604  23.355  -9.909  1.00  0.62           C  
ATOM    280  H   LEU A  17      -1.734  19.907 -11.392  1.00  0.62           H  
ATOM    281  HA  LEU A  17      -2.003  22.670 -12.073  1.00  0.62           H  
ATOM    282 1HB  LEU A  17       0.363  20.782 -11.940  1.00  0.62           H  
ATOM    283 2HB  LEU A  17       0.529  22.527 -12.192  1.00  0.62           H  
ATOM    284  HG  LEU A  17      -0.791  21.245  -9.762  1.00  0.62           H  
ATOM    285 1HD1 LEU A  17       1.247  21.861  -8.579  1.00  0.62           H  
ATOM    286 2HD1 LEU A  17       1.577  20.706  -9.891  1.00  0.62           H  
ATOM    287 3HD1 LEU A  17       1.968  22.431 -10.099  1.00  0.62           H  
ATOM    288 1HD2 LEU A  17      -0.630  23.498  -8.830  1.00  0.62           H  
ATOM    289 2HD2 LEU A  17       0.069  24.087 -10.358  1.00  0.62           H  
ATOM    290 3HD2 LEU A  17      -1.608  23.482 -10.317  1.00  0.62           H  
ATOM    291  N   GLU A  18      -1.146  20.656 -14.554  1.00  0.63           N  
ATOM    292  CA  GLU A  18      -0.990  20.535 -16.008  1.00  0.63           C  
ATOM    293  C   GLU A  18      -2.304  20.455 -16.798  1.00  0.63           C  
ATOM    294  O   GLU A  18      -2.302  19.547 -17.632  1.00  0.63           O  
ATOM    295  CB  GLU A  18      -0.147  19.296 -16.345  1.00  0.63           C  
ATOM    296  CG  GLU A  18       1.319  19.371 -15.890  1.00  0.63           C  
ATOM    297  CD  GLU A  18       2.119  18.120 -16.210  1.00  0.63           C  
ATOM    298  OE1 GLU A  18       1.567  17.202 -16.775  1.00  0.63           O  
ATOM    299  OE2 GLU A  18       3.284  18.086 -15.881  1.00  0.63           O  
ATOM    300  H   GLU A  18      -1.027  19.815 -13.991  1.00  0.63           H  
ATOM    301  HA  GLU A  18      -0.451  21.416 -16.353  1.00  0.63           H  
ATOM    302 1HB  GLU A  18      -0.596  18.420 -15.872  1.00  0.63           H  
ATOM    303 2HB  GLU A  18      -0.158  19.129 -17.421  1.00  0.63           H  
ATOM    304 1HG  GLU A  18       1.790  20.222 -16.379  1.00  0.63           H  
ATOM    305 2HG  GLU A  18       1.345  19.551 -14.817  1.00  0.63           H  
ATOM    306  N   LYS A  19      -3.377  20.583 -16.019  1.00  0.63           N  
ATOM    307  CA  LYS A  19      -4.616  21.030 -16.658  1.00  0.63           C  
ATOM    308  C   LYS A  19      -5.016  22.476 -16.348  1.00  0.63           C  
ATOM    309  O   LYS A  19      -6.068  22.931 -16.800  1.00  0.63           O  
ATOM    310  CB  LYS A  19      -5.780  20.105 -16.282  1.00  0.63           C  
ATOM    311  CG  LYS A  19      -5.643  18.636 -16.710  1.00  0.63           C  
ATOM    312  CD  LYS A  19      -5.631  18.488 -18.226  1.00  0.63           C  
ATOM    313  CE  LYS A  19      -5.591  17.024 -18.639  1.00  0.63           C  
ATOM    314  NZ  LYS A  19      -5.510  16.863 -20.115  1.00  0.63           N  
ATOM    315  H   LYS A  19      -3.543  19.767 -15.434  1.00  0.63           H  
ATOM    316  HA  LYS A  19      -4.471  20.962 -17.735  1.00  0.63           H  
ATOM    317 1HB  LYS A  19      -5.859  20.088 -15.194  1.00  0.63           H  
ATOM    318 2HB  LYS A  19      -6.712  20.499 -16.678  1.00  0.63           H  
ATOM    319 1HG  LYS A  19      -4.708  18.233 -16.327  1.00  0.63           H  
ATOM    320 2HG  LYS A  19      -6.466  18.047 -16.291  1.00  0.63           H  
ATOM    321 1HD  LYS A  19      -6.519  18.956 -18.648  1.00  0.63           H  
ATOM    322 2HD  LYS A  19      -4.749  18.989 -18.626  1.00  0.63           H  
ATOM    323 1HE  LYS A  19      -4.726  16.547 -18.178  1.00  0.63           H  
ATOM    324 2HE  LYS A  19      -6.492  16.534 -18.291  1.00  0.63           H  
ATOM    325 1HZ  LYS A  19      -5.490  15.878 -20.342  1.00  0.63           H  
ATOM    326 2HZ  LYS A  19      -6.317  17.292 -20.541  1.00  0.63           H  
ATOM    327 3HZ  LYS A  19      -4.668  17.308 -20.453  1.00  0.63           H  
ATOM    328  N   GLY A  20      -4.207  23.203 -15.573  1.00  0.63           N  
ATOM    329  CA  GLY A  20      -4.545  24.577 -15.215  1.00  0.63           C  
ATOM    330  C   GLY A  20      -5.688  24.662 -14.200  1.00  0.63           C  
ATOM    331  O   GLY A  20      -6.420  25.655 -14.167  1.00  0.63           O  
ATOM    332  H   GLY A  20      -3.330  22.821 -15.227  1.00  0.63           H  
ATOM    333 1HA  GLY A  20      -3.658  25.056 -14.799  1.00  0.63           H  
ATOM    334 2HA  GLY A  20      -4.812  25.128 -16.114  1.00  0.63           H  
ATOM    335  N   LEU A  21      -5.867  23.620 -13.395  1.00  0.62           N  
ATOM    336  CA  LEU A  21      -6.967  23.574 -12.444  1.00  0.62           C  
ATOM    337  C   LEU A  21      -6.578  23.911 -11.010  1.00  0.62           C  
ATOM    338  O   LEU A  21      -5.472  23.604 -10.552  1.00  0.62           O  
ATOM    339  CB  LEU A  21      -7.568  22.170 -12.465  1.00  0.62           C  
ATOM    340  CG  LEU A  21      -8.125  21.701 -13.776  1.00  0.62           C  
ATOM    341  CD1 LEU A  21      -8.555  20.246 -13.630  1.00  0.62           C  
ATOM    342  CD2 LEU A  21      -9.282  22.575 -14.170  1.00  0.62           C  
ATOM    343  H   LEU A  21      -5.225  22.827 -13.434  1.00  0.62           H  
ATOM    344  HA  LEU A  21      -7.724  24.287 -12.765  1.00  0.62           H  
ATOM    345 1HB  LEU A  21      -6.785  21.477 -12.220  1.00  0.62           H  
ATOM    346 2HB  LEU A  21      -8.348  22.104 -11.708  1.00  0.62           H  
ATOM    347  HG  LEU A  21      -7.362  21.766 -14.537  1.00  0.62           H  
ATOM    348 1HD1 LEU A  21      -8.955  19.881 -14.578  1.00  0.62           H  
ATOM    349 2HD1 LEU A  21      -7.693  19.641 -13.345  1.00  0.62           H  
ATOM    350 3HD1 LEU A  21      -9.323  20.172 -12.862  1.00  0.62           H  
ATOM    351 1HD2 LEU A  21      -9.685  22.237 -15.125  1.00  0.62           H  
ATOM    352 2HD2 LEU A  21     -10.051  22.513 -13.409  1.00  0.62           H  
ATOM    353 3HD2 LEU A  21      -8.939  23.608 -14.265  1.00  0.62           H  
ATOM    354  N   THR A  22      -7.510  24.543 -10.309  1.00  0.61           N  
ATOM    355  CA  THR A  22      -7.363  24.809  -8.890  1.00  0.61           C  
ATOM    356  C   THR A  22      -7.938  23.634  -8.136  1.00  0.61           C  
ATOM    357  O   THR A  22      -8.657  22.820  -8.724  1.00  0.61           O  
ATOM    358  CB  THR A  22      -8.090  26.102  -8.488  1.00  0.61           C  
ATOM    359  OG1 THR A  22      -9.517  25.953  -8.710  1.00  0.61           O  
ATOM    360  CG2 THR A  22      -7.580  27.249  -9.330  1.00  0.61           C  
ATOM    361  H   THR A  22      -8.361  24.817 -10.776  1.00  0.61           H  
ATOM    362  HA  THR A  22      -6.305  24.900  -8.644  1.00  0.61           H  
ATOM    363  HB  THR A  22      -7.911  26.313  -7.435  1.00  0.61           H  
ATOM    364  HG1 THR A  22      -9.953  26.805  -8.548  1.00  0.61           H  
ATOM    365 1HG2 THR A  22      -8.095  28.167  -9.048  1.00  0.61           H  
ATOM    366 2HG2 THR A  22      -6.508  27.369  -9.169  1.00  0.61           H  
ATOM    367 3HG2 THR A  22      -7.765  27.037 -10.383  1.00  0.61           H  
ATOM    368  N   LYS A  23      -7.676  23.553  -6.838  1.00  0.60           N  
ATOM    369  CA  LYS A  23      -8.227  22.450  -6.069  1.00  0.60           C  
ATOM    370  C   LYS A  23      -9.743  22.497  -6.102  1.00  0.60           C  
ATOM    371  O   LYS A  23     -10.391  21.462  -6.237  1.00  0.60           O  
ATOM    372  CB  LYS A  23      -7.733  22.523  -4.633  1.00  0.60           C  
ATOM    373  CG  LYS A  23      -6.266  22.218  -4.449  1.00  0.60           C  
ATOM    374  CD  LYS A  23      -5.871  22.397  -2.998  1.00  0.60           C  
ATOM    375  CE  LYS A  23      -4.392  22.145  -2.781  1.00  0.60           C  
ATOM    376  NZ  LYS A  23      -3.994  22.442  -1.387  1.00  0.60           N  
ATOM    377  H   LYS A  23      -7.086  24.243  -6.393  1.00  0.60           H  
ATOM    378  HA  LYS A  23      -7.907  21.509  -6.517  1.00  0.60           H  
ATOM    379 1HB  LYS A  23      -7.918  23.522  -4.240  1.00  0.60           H  
ATOM    380 2HB  LYS A  23      -8.303  21.829  -4.015  1.00  0.60           H  
ATOM    381 1HG  LYS A  23      -6.058  21.186  -4.748  1.00  0.60           H  
ATOM    382 2HG  LYS A  23      -5.670  22.882  -5.070  1.00  0.60           H  
ATOM    383 1HD  LYS A  23      -6.110  23.410  -2.675  1.00  0.60           H  
ATOM    384 2HD  LYS A  23      -6.438  21.696  -2.379  1.00  0.60           H  
ATOM    385 1HE  LYS A  23      -4.175  21.094  -2.995  1.00  0.60           H  
ATOM    386 2HE  LYS A  23      -3.813  22.770  -3.459  1.00  0.60           H  
ATOM    387 1HZ  LYS A  23      -3.012  22.256  -1.266  1.00  0.60           H  
ATOM    388 2HZ  LYS A  23      -4.184  23.409  -1.174  1.00  0.60           H  
ATOM    389 3HZ  LYS A  23      -4.540  21.840  -0.762  1.00  0.60           H  
ATOM    390  N   GLU A  24     -10.300  23.711  -6.027  1.00  0.61           N  
ATOM    391  CA  GLU A  24     -11.743  23.882  -6.065  1.00  0.61           C  
ATOM    392  C   GLU A  24     -12.299  23.438  -7.407  1.00  0.61           C  
ATOM    393  O   GLU A  24     -13.347  22.807  -7.456  1.00  0.61           O  
ATOM    394  CB  GLU A  24     -12.125  25.340  -5.796  1.00  0.61           C  
ATOM    395  CG  GLU A  24     -11.889  25.803  -4.363  1.00  0.61           C  
ATOM    396  CD  GLU A  24     -12.198  27.259  -4.131  1.00  0.61           C  
ATOM    397  OE1 GLU A  24     -12.476  27.954  -5.080  1.00  0.61           O  
ATOM    398  OE2 GLU A  24     -12.156  27.675  -2.995  1.00  0.61           O  
ATOM    399  H   GLU A  24      -9.705  24.520  -5.938  1.00  0.61           H  
ATOM    400  HA  GLU A  24     -12.192  23.259  -5.294  1.00  0.61           H  
ATOM    401 1HB  GLU A  24     -11.552  25.990  -6.458  1.00  0.61           H  
ATOM    402 2HB  GLU A  24     -13.181  25.485  -6.028  1.00  0.61           H  
ATOM    403 1HG  GLU A  24     -12.529  25.217  -3.708  1.00  0.61           H  
ATOM    404 2HG  GLU A  24     -10.852  25.605  -4.094  1.00  0.61           H  
ATOM    405  N   ALA A  25     -11.592  23.743  -8.506  1.00  0.65           N  
ATOM    406  CA  ALA A  25     -12.078  23.337  -9.825  1.00  0.65           C  
ATOM    407  C   ALA A  25     -12.186  21.820  -9.917  1.00  0.65           C  
ATOM    408  O   ALA A  25     -13.132  21.285 -10.503  1.00  0.65           O  
ATOM    409  CB  ALA A  25     -11.171  23.850 -10.916  1.00  0.65           C  
ATOM    410  H   ALA A  25     -10.734  24.290  -8.437  1.00  0.65           H  
ATOM    411  HA  ALA A  25     -13.063  23.768  -9.968  1.00  0.65           H  
ATOM    412 1HB  ALA A  25     -11.573  23.555 -11.881  1.00  0.65           H  
ATOM    413 2HB  ALA A  25     -11.112  24.935 -10.859  1.00  0.65           H  
ATOM    414 3HB  ALA A  25     -10.181  23.424 -10.784  1.00  0.65           H  
ATOM    415  N   VAL A  26     -11.235  21.119  -9.308  1.00  0.71           N  
ATOM    416  CA  VAL A  26     -11.264  19.664  -9.299  1.00  0.71           C  
ATOM    417  C   VAL A  26     -12.419  19.181  -8.421  1.00  0.71           C  
ATOM    418  O   VAL A  26     -13.183  18.291  -8.806  1.00  0.71           O  
ATOM    419  CB  VAL A  26      -9.922  19.088  -8.803  1.00  0.71           C  
ATOM    420  CG1 VAL A  26     -10.015  17.559  -8.636  1.00  0.71           C  
ATOM    421  CG2 VAL A  26      -8.832  19.442  -9.797  1.00  0.71           C  
ATOM    422  H   VAL A  26     -10.461  21.618  -8.860  1.00  0.71           H  
ATOM    423  HA  VAL A  26     -11.428  19.315 -10.318  1.00  0.71           H  
ATOM    424  HB  VAL A  26      -9.687  19.518  -7.827  1.00  0.71           H  
ATOM    425 1HG1 VAL A  26      -9.062  17.172  -8.274  1.00  0.71           H  
ATOM    426 2HG1 VAL A  26     -10.799  17.324  -7.913  1.00  0.71           H  
ATOM    427 3HG1 VAL A  26     -10.251  17.100  -9.596  1.00  0.71           H  
ATOM    428 1HG2 VAL A  26      -7.890  19.044  -9.447  1.00  0.71           H  
ATOM    429 2HG2 VAL A  26      -9.071  19.008 -10.764  1.00  0.71           H  
ATOM    430 3HG2 VAL A  26      -8.765  20.525  -9.887  1.00  0.71           H  
ATOM    431  N   CYS A  27     -12.574  19.840  -7.269  1.00  0.81           N  
ATOM    432  CA  CYS A  27     -13.554  19.551  -6.222  1.00  0.81           C  
ATOM    433  C   CYS A  27     -14.828  20.391  -6.232  1.00  0.81           C  
ATOM    434  O   CYS A  27     -15.401  20.644  -5.172  1.00  0.81           O  
ATOM    435  CB  CYS A  27     -12.936  19.789  -4.864  1.00  0.81           C  
ATOM    436  SG  CYS A  27     -11.621  18.689  -4.433  1.00  0.81           S  
ATOM    437  H   CYS A  27     -11.905  20.582  -7.060  1.00  0.81           H  
ATOM    438  HA  CYS A  27     -13.832  18.501  -6.306  1.00  0.81           H  
ATOM    439 1HB  CYS A  27     -12.531  20.795  -4.858  1.00  0.81           H  
ATOM    440 2HB  CYS A  27     -13.694  19.751  -4.094  1.00  0.81           H  
ATOM    441  HG  CYS A  27     -12.439  17.752  -3.920  1.00  0.81           H  
ATOM    442  N   LEU A  28     -15.307  20.814  -7.397  1.00  0.92           N  
ATOM    443  CA  LEU A  28     -16.536  21.611  -7.414  1.00  0.92           C  
ATOM    444  C   LEU A  28     -17.704  20.825  -6.821  1.00  0.92           C  
ATOM    445  O   LEU A  28     -18.591  21.393  -6.181  1.00  0.92           O  
ATOM    446  CB  LEU A  28     -16.893  22.050  -8.839  1.00  0.92           C  
ATOM    447  CG  LEU A  28     -15.939  23.056  -9.444  1.00  0.92           C  
ATOM    448  CD1 LEU A  28     -16.300  23.310 -10.888  1.00  0.92           C  
ATOM    449  CD2 LEU A  28     -15.962  24.348  -8.630  1.00  0.92           C  
ATOM    450  H   LEU A  28     -14.797  20.615  -8.249  1.00  0.92           H  
ATOM    451  HA  LEU A  28     -16.373  22.502  -6.808  1.00  0.92           H  
ATOM    452 1HB  LEU A  28     -16.900  21.171  -9.481  1.00  0.92           H  
ATOM    453 2HB  LEU A  28     -17.888  22.486  -8.832  1.00  0.92           H  
ATOM    454  HG  LEU A  28     -14.956  22.642  -9.419  1.00  0.92           H  
ATOM    455 1HD1 LEU A  28     -15.590  24.015 -11.319  1.00  0.92           H  
ATOM    456 2HD1 LEU A  28     -16.263  22.380 -11.438  1.00  0.92           H  
ATOM    457 3HD1 LEU A  28     -17.304  23.724 -10.943  1.00  0.92           H  
ATOM    458 1HD2 LEU A  28     -15.255  25.058  -9.057  1.00  0.92           H  
ATOM    459 2HD2 LEU A  28     -16.964  24.775  -8.648  1.00  0.92           H  
ATOM    460 3HD2 LEU A  28     -15.676  24.129  -7.599  1.00  0.92           H  
ATOM    461  N   ASP A  29     -17.720  19.513  -7.045  1.00  1.02           N  
ATOM    462  CA  ASP A  29     -18.766  18.682  -6.479  1.00  1.02           C  
ATOM    463  C   ASP A  29     -18.340  18.220  -5.085  1.00  1.02           C  
ATOM    464  O   ASP A  29     -17.582  17.250  -4.914  1.00  1.02           O  
ATOM    465  CB  ASP A  29     -19.122  17.506  -7.382  1.00  1.02           C  
ATOM    466  CG  ASP A  29     -20.292  16.656  -6.833  1.00  1.02           C  
ATOM    467  OD1 ASP A  29     -20.604  16.740  -5.635  1.00  1.02           O  
ATOM    468  OD2 ASP A  29     -20.871  15.932  -7.615  1.00  1.02           O  
ATOM    469  H   ASP A  29     -16.977  19.098  -7.588  1.00  1.02           H  
ATOM    470  HA  ASP A  29     -19.666  19.288  -6.368  1.00  1.02           H  
ATOM    471 1HB  ASP A  29     -19.388  17.874  -8.374  1.00  1.02           H  
ATOM    472 2HB  ASP A  29     -18.249  16.858  -7.496  1.00  1.02           H  
ATOM    473  N   GLU A  30     -18.867  18.921  -4.095  1.00  1.08           N  
ATOM    474  CA  GLU A  30     -18.535  18.734  -2.693  1.00  1.08           C  
ATOM    475  C   GLU A  30     -18.929  17.358  -2.162  1.00  1.08           C  
ATOM    476  O   GLU A  30     -18.444  16.945  -1.108  1.00  1.08           O  
ATOM    477  CB  GLU A  30     -19.201  19.822  -1.846  1.00  1.08           C  
ATOM    478  CG  GLU A  30     -18.637  21.225  -2.073  1.00  1.08           C  
ATOM    479  CD  GLU A  30     -19.317  22.289  -1.234  1.00  1.08           C  
ATOM    480  OE1 GLU A  30     -20.266  21.972  -0.557  1.00  1.08           O  
ATOM    481  OE2 GLU A  30     -18.878  23.417  -1.266  1.00  1.08           O  
ATOM    482  H   GLU A  30     -19.495  19.675  -4.347  1.00  1.08           H  
ATOM    483  HA  GLU A  30     -17.452  18.835  -2.591  1.00  1.08           H  
ATOM    484 1HB  GLU A  30     -20.268  19.849  -2.068  1.00  1.08           H  
ATOM    485 2HB  GLU A  30     -19.091  19.579  -0.789  1.00  1.08           H  
ATOM    486 1HG  GLU A  30     -17.573  21.216  -1.839  1.00  1.08           H  
ATOM    487 2HG  GLU A  30     -18.743  21.477  -3.131  1.00  1.08           H  
ATOM    488  N   SER A  31     -19.860  16.666  -2.839  1.00  1.07           N  
ATOM    489  CA  SER A  31     -20.286  15.364  -2.342  1.00  1.07           C  
ATOM    490  C   SER A  31     -19.286  14.276  -2.736  1.00  1.07           C  
ATOM    491  O   SER A  31     -19.374  13.143  -2.256  1.00  1.07           O  
ATOM    492  CB  SER A  31     -21.683  15.000  -2.831  1.00  1.07           C  
ATOM    493  OG  SER A  31     -21.725  14.709  -4.203  1.00  1.07           O  
ATOM    494  H   SER A  31     -20.220  16.998  -3.744  1.00  1.07           H  
ATOM    495  HA  SER A  31     -20.319  15.408  -1.254  1.00  1.07           H  
ATOM    496 1HB  SER A  31     -22.047  14.144  -2.268  1.00  1.07           H  
ATOM    497 2HB  SER A  31     -22.353  15.831  -2.623  1.00  1.07           H  
ATOM    498  HG  SER A  31     -21.349  15.488  -4.675  1.00  1.07           H  
ATOM    499  N   GLN A  32     -18.337  14.615  -3.619  1.00  0.99           N  
ATOM    500  CA  GLN A  32     -17.347  13.651  -4.061  1.00  0.99           C  
ATOM    501  C   GLN A  32     -16.022  13.848  -3.341  1.00  0.99           C  
ATOM    502  O   GLN A  32     -15.417  12.878  -2.862  1.00  0.99           O  
ATOM    503  CB  GLN A  32     -17.115  13.776  -5.565  1.00  0.99           C  
ATOM    504  CG  GLN A  32     -18.321  13.415  -6.416  1.00  0.99           C  
ATOM    505  CD  GLN A  32     -18.041  13.506  -7.915  1.00  0.99           C  
ATOM    506  OE1 GLN A  32     -16.935  13.847  -8.354  1.00  0.99           O  
ATOM    507  NE2 GLN A  32     -19.054  13.199  -8.713  1.00  0.99           N  
ATOM    508  H   GLN A  32     -18.295  15.563  -3.991  1.00  0.99           H  
ATOM    509  HA  GLN A  32     -17.711  12.649  -3.842  1.00  0.99           H  
ATOM    510 1HB  GLN A  32     -16.862  14.812  -5.796  1.00  0.99           H  
ATOM    511 2HB  GLN A  32     -16.271  13.169  -5.862  1.00  0.99           H  
ATOM    512 1HG  GLN A  32     -18.629  12.401  -6.185  1.00  0.99           H  
ATOM    513 2HG  GLN A  32     -19.130  14.107  -6.178  1.00  0.99           H  
ATOM    514 1HE2 GLN A  32     -18.944  13.241  -9.705  1.00  0.99           H  
ATOM    515 2HE2 GLN A  32     -19.939  12.946  -8.316  1.00  0.99           H  
ATOM    516  N   LEU A  33     -15.568  15.099  -3.245  1.00  0.88           N  
ATOM    517  CA  LEU A  33     -14.281  15.341  -2.586  1.00  0.88           C  
ATOM    518  C   LEU A  33     -14.140  16.797  -2.164  1.00  0.88           C  
ATOM    519  O   LEU A  33     -14.261  17.680  -3.005  1.00  0.88           O  
ATOM    520  CB  LEU A  33     -13.140  15.001  -3.566  1.00  0.88           C  
ATOM    521  CG  LEU A  33     -11.734  15.087  -3.049  1.00  0.88           C  
ATOM    522  CD1 LEU A  33     -11.548  14.016  -2.042  1.00  0.88           C  
ATOM    523  CD2 LEU A  33     -10.774  14.914  -4.169  1.00  0.88           C  
ATOM    524  H   LEU A  33     -16.115  15.867  -3.643  1.00  0.88           H  
ATOM    525  HA  LEU A  33     -14.212  14.717  -1.696  1.00  0.88           H  
ATOM    526 1HB  LEU A  33     -13.281  13.984  -3.926  1.00  0.88           H  
ATOM    527 2HB  LEU A  33     -13.214  15.675  -4.421  1.00  0.88           H  
ATOM    528  HG  LEU A  33     -11.570  16.044  -2.563  1.00  0.88           H  
ATOM    529 1HD1 LEU A  33     -10.540  14.066  -1.653  1.00  0.88           H  
ATOM    530 2HD1 LEU A  33     -12.265  14.151  -1.239  1.00  0.88           H  
ATOM    531 3HD1 LEU A  33     -11.709  13.052  -2.514  1.00  0.88           H  
ATOM    532 1HD2 LEU A  33      -9.771  14.949  -3.774  1.00  0.88           H  
ATOM    533 2HD2 LEU A  33     -10.951  13.952  -4.632  1.00  0.88           H  
ATOM    534 3HD2 LEU A  33     -10.911  15.704  -4.906  1.00  0.88           H  
ATOM    535  N   SER A  34     -13.852  17.067  -0.892  1.00  0.78           N  
ATOM    536  CA  SER A  34     -13.641  18.467  -0.501  1.00  0.78           C  
ATOM    537  C   SER A  34     -12.218  18.874  -0.840  1.00  0.78           C  
ATOM    538  O   SER A  34     -11.362  18.011  -1.045  1.00  0.78           O  
ATOM    539  CB  SER A  34     -13.890  18.696   0.983  1.00  0.78           C  
ATOM    540  OG  SER A  34     -12.904  18.084   1.798  1.00  0.78           O  
ATOM    541  H   SER A  34     -13.781  16.309  -0.209  1.00  0.78           H  
ATOM    542  HA  SER A  34     -14.326  19.099  -1.072  1.00  0.78           H  
ATOM    543 1HB  SER A  34     -13.924  19.764   1.190  1.00  0.78           H  
ATOM    544 2HB  SER A  34     -14.866  18.285   1.236  1.00  0.78           H  
ATOM    545  HG  SER A  34     -13.322  17.972   2.664  1.00  0.78           H  
ATOM    546  N   THR A  35     -11.930  20.176  -0.812  1.00  0.69           N  
ATOM    547  CA  THR A  35     -10.565  20.632  -1.065  1.00  0.69           C  
ATOM    548  C   THR A  35      -9.614  20.240   0.066  1.00  0.69           C  
ATOM    549  O   THR A  35      -8.401  20.094  -0.133  1.00  0.69           O  
ATOM    550  CB  THR A  35     -10.544  22.149  -1.313  1.00  0.69           C  
ATOM    551  OG1 THR A  35     -11.110  22.842  -0.191  1.00  0.69           O  
ATOM    552  CG2 THR A  35     -11.317  22.457  -2.573  1.00  0.69           C  
ATOM    553  H   THR A  35     -12.664  20.849  -0.643  1.00  0.69           H  
ATOM    554  HA  THR A  35     -10.213  20.150  -1.977  1.00  0.69           H  
ATOM    555  HB  THR A  35      -9.513  22.478  -1.443  1.00  0.69           H  
ATOM    556  HG1 THR A  35     -11.113  23.790  -0.369  1.00  0.69           H  
ATOM    557 1HG2 THR A  35     -11.282  23.518  -2.750  1.00  0.69           H  
ATOM    558 2HG2 THR A  35     -10.862  21.930  -3.409  1.00  0.69           H  
ATOM    559 3HG2 THR A  35     -12.351  22.135  -2.463  1.00  0.69           H  
ATOM    560  N   ARG A  36     -10.155  20.039   1.267  1.00  0.63           N  
ATOM    561  CA  ARG A  36      -9.311  19.604   2.367  1.00  0.63           C  
ATOM    562  C   ARG A  36      -8.926  18.152   2.128  1.00  0.63           C  
ATOM    563  O   ARG A  36      -7.770  17.760   2.316  1.00  0.63           O  
ATOM    564  CB  ARG A  36     -10.023  19.742   3.700  1.00  0.63           C  
ATOM    565  CG  ARG A  36     -10.248  21.181   4.157  1.00  0.63           C  
ATOM    566  CD  ARG A  36     -10.997  21.252   5.446  1.00  0.63           C  
ATOM    567  NE  ARG A  36     -11.201  22.629   5.881  1.00  0.63           N  
ATOM    568  CZ  ARG A  36     -11.941  22.999   6.946  1.00  0.63           C  
ATOM    569  NH1 ARG A  36     -12.546  22.090   7.679  1.00  0.63           N  
ATOM    570  NH2 ARG A  36     -12.058  24.279   7.253  1.00  0.63           N  
ATOM    571  H   ARG A  36     -11.146  20.182   1.398  1.00  0.63           H  
ATOM    572  HA  ARG A  36      -8.407  20.213   2.386  1.00  0.63           H  
ATOM    573 1HB  ARG A  36     -10.996  19.256   3.640  1.00  0.63           H  
ATOM    574 2HB  ARG A  36      -9.449  19.230   4.473  1.00  0.63           H  
ATOM    575 1HG  ARG A  36      -9.284  21.673   4.292  1.00  0.63           H  
ATOM    576 2HG  ARG A  36     -10.822  21.713   3.395  1.00  0.63           H  
ATOM    577 1HD  ARG A  36     -11.974  20.784   5.325  1.00  0.63           H  
ATOM    578 2HD  ARG A  36     -10.438  20.728   6.220  1.00  0.63           H  
ATOM    579  HE  ARG A  36     -10.752  23.360   5.345  1.00  0.63           H  
ATOM    580 1HH1 ARG A  36     -12.458  21.111   7.445  1.00  0.63           H  
ATOM    581 2HH1 ARG A  36     -13.099  22.371   8.476  1.00  0.63           H  
ATOM    582 1HH2 ARG A  36     -11.594  24.979   6.690  1.00  0.63           H  
ATOM    583 2HH2 ARG A  36     -12.611  24.558   8.050  1.00  0.63           H  
ATOM    584  N   GLN A  37      -9.889  17.354   1.653  1.00  0.60           N  
ATOM    585  CA  GLN A  37      -9.601  15.956   1.374  1.00  0.60           C  
ATOM    586  C   GLN A  37      -8.618  15.841   0.220  1.00  0.60           C  
ATOM    587  O   GLN A  37      -7.674  15.055   0.285  1.00  0.60           O  
ATOM    588  CB  GLN A  37     -10.885  15.201   1.079  1.00  0.60           C  
ATOM    589  CG  GLN A  37     -11.785  15.029   2.284  1.00  0.60           C  
ATOM    590  CD  GLN A  37     -13.154  14.434   1.948  1.00  0.60           C  
ATOM    591  OE1 GLN A  37     -13.845  14.821   0.979  1.00  0.60           O  
ATOM    592  NE2 GLN A  37     -13.568  13.467   2.771  1.00  0.60           N  
ATOM    593  H   GLN A  37     -10.838  17.710   1.509  1.00  0.60           H  
ATOM    594  HA  GLN A  37      -9.138  15.516   2.257  1.00  0.60           H  
ATOM    595 1HB  GLN A  37     -11.440  15.740   0.317  1.00  0.60           H  
ATOM    596 2HB  GLN A  37     -10.642  14.215   0.702  1.00  0.60           H  
ATOM    597 1HG  GLN A  37     -11.291  14.353   2.979  1.00  0.60           H  
ATOM    598 2HG  GLN A  37     -11.929  15.992   2.757  1.00  0.60           H  
ATOM    599 1HE2 GLN A  37     -14.456  13.030   2.636  1.00  0.60           H  
ATOM    600 2HE2 GLN A  37     -12.991  13.183   3.541  1.00  0.60           H  
ATOM    601  N   LEU A  38      -8.789  16.676  -0.809  1.00  0.59           N  
ATOM    602  CA  LEU A  38      -7.885  16.648  -1.946  1.00  0.59           C  
ATOM    603  C   LEU A  38      -6.478  16.972  -1.488  1.00  0.59           C  
ATOM    604  O   LEU A  38      -5.530  16.305  -1.894  1.00  0.59           O  
ATOM    605  CB  LEU A  38      -8.328  17.609  -3.046  1.00  0.59           C  
ATOM    606  CG  LEU A  38      -7.427  17.647  -4.306  1.00  0.59           C  
ATOM    607  CD1 LEU A  38      -7.359  16.265  -4.950  1.00  0.59           C  
ATOM    608  CD2 LEU A  38      -7.993  18.644  -5.307  1.00  0.59           C  
ATOM    609  H   LEU A  38      -9.593  17.304  -0.819  1.00  0.59           H  
ATOM    610  HA  LEU A  38      -7.883  15.644  -2.359  1.00  0.59           H  
ATOM    611 1HB  LEU A  38      -9.322  17.338  -3.346  1.00  0.59           H  
ATOM    612 2HB  LEU A  38      -8.362  18.615  -2.633  1.00  0.59           H  
ATOM    613  HG  LEU A  38      -6.417  17.949  -4.014  1.00  0.59           H  
ATOM    614 1HD1 LEU A  38      -6.719  16.337  -5.817  1.00  0.59           H  
ATOM    615 2HD1 LEU A  38      -6.946  15.542  -4.244  1.00  0.59           H  
ATOM    616 3HD1 LEU A  38      -8.342  15.952  -5.261  1.00  0.59           H  
ATOM    617 1HD2 LEU A  38      -7.349  18.682  -6.186  1.00  0.59           H  
ATOM    618 2HD2 LEU A  38      -8.986  18.337  -5.605  1.00  0.59           H  
ATOM    619 3HD2 LEU A  38      -8.041  19.616  -4.851  1.00  0.59           H  
ATOM    620  N   THR A  39      -6.335  17.987  -0.631  1.00  0.59           N  
ATOM    621  CA  THR A  39      -5.028  18.377  -0.124  1.00  0.59           C  
ATOM    622  C   THR A  39      -4.359  17.213   0.601  1.00  0.59           C  
ATOM    623  O   THR A  39      -3.171  16.938   0.390  1.00  0.59           O  
ATOM    624  CB  THR A  39      -5.148  19.570   0.847  1.00  0.59           C  
ATOM    625  OG1 THR A  39      -5.693  20.708   0.150  1.00  0.59           O  
ATOM    626  CG2 THR A  39      -3.782  19.913   1.427  1.00  0.59           C  
ATOM    627  H   THR A  39      -7.151  18.526  -0.337  1.00  0.59           H  
ATOM    628  HA  THR A  39      -4.401  18.663  -0.968  1.00  0.59           H  
ATOM    629  HB  THR A  39      -5.821  19.305   1.661  1.00  0.59           H  
ATOM    630  HG1 THR A  39      -6.657  20.528  -0.032  1.00  0.59           H  
ATOM    631 1HG2 THR A  39      -3.881  20.750   2.116  1.00  0.59           H  
ATOM    632 2HG2 THR A  39      -3.389  19.046   1.963  1.00  0.59           H  
ATOM    633 3HG2 THR A  39      -3.098  20.180   0.625  1.00  0.59           H  
ATOM    634  N   ARG A  40      -5.120  16.518   1.444  1.00  0.60           N  
ATOM    635  CA  ARG A  40      -4.598  15.377   2.184  1.00  0.60           C  
ATOM    636  C   ARG A  40      -4.179  14.240   1.236  1.00  0.60           C  
ATOM    637  O   ARG A  40      -3.183  13.536   1.461  1.00  0.60           O  
ATOM    638  CB  ARG A  40      -5.644  14.910   3.173  1.00  0.60           C  
ATOM    639  CG  ARG A  40      -5.865  15.867   4.335  1.00  0.60           C  
ATOM    640  CD  ARG A  40      -6.977  15.428   5.205  1.00  0.60           C  
ATOM    641  NE  ARG A  40      -7.198  16.344   6.313  1.00  0.60           N  
ATOM    642  CZ  ARG A  40      -8.239  16.276   7.163  1.00  0.60           C  
ATOM    643  NH1 ARG A  40      -9.142  15.332   7.018  1.00  0.60           N  
ATOM    644  NH2 ARG A  40      -8.352  17.155   8.144  1.00  0.60           N  
ATOM    645  H   ARG A  40      -6.092  16.805   1.592  1.00  0.60           H  
ATOM    646  HA  ARG A  40      -3.722  15.704   2.745  1.00  0.60           H  
ATOM    647 1HB  ARG A  40      -6.594  14.773   2.663  1.00  0.60           H  
ATOM    648 2HB  ARG A  40      -5.347  13.948   3.587  1.00  0.60           H  
ATOM    649 1HG  ARG A  40      -4.958  15.909   4.938  1.00  0.60           H  
ATOM    650 2HG  ARG A  40      -6.089  16.860   3.953  1.00  0.60           H  
ATOM    651 1HD  ARG A  40      -7.893  15.377   4.615  1.00  0.60           H  
ATOM    652 2HD  ARG A  40      -6.749  14.442   5.612  1.00  0.60           H  
ATOM    653  HE  ARG A  40      -6.518  17.081   6.455  1.00  0.60           H  
ATOM    654 1HH1 ARG A  40      -9.050  14.660   6.268  1.00  0.60           H  
ATOM    655 2HH1 ARG A  40      -9.924  15.277   7.655  1.00  0.60           H  
ATOM    656 1HH2 ARG A  40      -7.656  17.879   8.257  1.00  0.60           H  
ATOM    657 2HH2 ARG A  40      -9.133  17.101   8.782  1.00  0.60           H  
ATOM    658  N   ILE A  41      -4.910  14.073   0.134  1.00  0.62           N  
ATOM    659  CA  ILE A  41      -4.532  13.067  -0.850  1.00  0.62           C  
ATOM    660  C   ILE A  41      -3.239  13.492  -1.563  1.00  0.62           C  
ATOM    661  O   ILE A  41      -2.275  12.727  -1.631  1.00  0.62           O  
ATOM    662  CB  ILE A  41      -5.651  12.862  -1.885  1.00  0.62           C  
ATOM    663  CG1 ILE A  41      -6.882  12.260  -1.222  1.00  0.62           C  
ATOM    664  CG2 ILE A  41      -5.160  11.964  -3.004  1.00  0.62           C  
ATOM    665  CD1 ILE A  41      -8.093  12.323  -2.099  1.00  0.62           C  
ATOM    666  H   ILE A  41      -5.753  14.631  -0.010  1.00  0.62           H  
ATOM    667  HA  ILE A  41      -4.354  12.125  -0.340  1.00  0.62           H  
ATOM    668  HB  ILE A  41      -5.940  13.823  -2.298  1.00  0.62           H  
ATOM    669 1HG1 ILE A  41      -6.681  11.226  -0.971  1.00  0.62           H  
ATOM    670 2HG1 ILE A  41      -7.085  12.791  -0.303  1.00  0.62           H  
ATOM    671 1HG2 ILE A  41      -5.952  11.832  -3.736  1.00  0.62           H  
ATOM    672 2HG2 ILE A  41      -4.299  12.427  -3.470  1.00  0.62           H  
ATOM    673 3HG2 ILE A  41      -4.875  10.996  -2.596  1.00  0.62           H  
ATOM    674 1HD1 ILE A  41      -8.944  11.885  -1.581  1.00  0.62           H  
ATOM    675 2HD1 ILE A  41      -8.309  13.356  -2.337  1.00  0.62           H  
ATOM    676 3HD1 ILE A  41      -7.892  11.775  -3.008  1.00  0.62           H  
ATOM    677  N   GLU A  42      -3.186  14.748  -2.031  1.00  0.64           N  
ATOM    678  CA  GLU A  42      -2.017  15.282  -2.743  1.00  0.64           C  
ATOM    679  C   GLU A  42      -0.759  15.299  -1.889  1.00  0.64           C  
ATOM    680  O   GLU A  42       0.348  15.106  -2.392  1.00  0.64           O  
ATOM    681  CB  GLU A  42      -2.260  16.694  -3.282  1.00  0.64           C  
ATOM    682  CG  GLU A  42      -3.231  16.767  -4.480  1.00  0.64           C  
ATOM    683  CD  GLU A  42      -3.355  18.173  -5.106  1.00  0.64           C  
ATOM    684  OE1 GLU A  42      -2.780  19.121  -4.600  1.00  0.64           O  
ATOM    685  OE2 GLU A  42      -4.002  18.288  -6.119  1.00  0.64           O  
ATOM    686  H   GLU A  42      -4.000  15.343  -1.914  1.00  0.64           H  
ATOM    687  HA  GLU A  42      -1.834  14.651  -3.602  1.00  0.64           H  
ATOM    688 1HB  GLU A  42      -2.670  17.315  -2.484  1.00  0.64           H  
ATOM    689 2HB  GLU A  42      -1.311  17.133  -3.588  1.00  0.64           H  
ATOM    690 1HG  GLU A  42      -2.873  16.077  -5.246  1.00  0.64           H  
ATOM    691 2HG  GLU A  42      -4.213  16.424  -4.161  1.00  0.64           H  
ATOM    692  N   SER A  43      -0.934  15.500  -0.589  1.00  0.67           N  
ATOM    693  CA  SER A  43       0.164  15.567   0.355  1.00  0.67           C  
ATOM    694  C   SER A  43       0.654  14.179   0.761  1.00  0.67           C  
ATOM    695  O   SER A  43       1.641  14.058   1.491  1.00  0.67           O  
ATOM    696  CB  SER A  43      -0.291  16.297   1.597  1.00  0.67           C  
ATOM    697  OG  SER A  43      -0.677  17.607   1.292  1.00  0.67           O  
ATOM    698  H   SER A  43      -1.874  15.687  -0.245  1.00  0.67           H  
ATOM    699  HA  SER A  43       0.988  16.109  -0.109  1.00  0.67           H  
ATOM    700 1HB  SER A  43      -1.136  15.764   2.036  1.00  0.67           H  
ATOM    701 2HB  SER A  43       0.511  16.308   2.330  1.00  0.67           H  
ATOM    702  HG  SER A  43      -1.503  17.507   0.762  1.00  0.67           H  
ATOM    703  N   GLY A  44      -0.059  13.130   0.337  1.00  0.71           N  
ATOM    704  CA  GLY A  44       0.287  11.764   0.686  1.00  0.71           C  
ATOM    705  C   GLY A  44      -0.120  11.386   2.111  1.00  0.71           C  
ATOM    706  O   GLY A  44       0.461  10.470   2.695  1.00  0.71           O  
ATOM    707  H   GLY A  44      -0.858  13.260  -0.280  1.00  0.71           H  
ATOM    708 1HA  GLY A  44      -0.202  11.106  -0.027  1.00  0.71           H  
ATOM    709 2HA  GLY A  44       1.357  11.624   0.564  1.00  0.71           H  
ATOM    710  N   GLN A  45      -1.078  12.121   2.695  1.00  0.74           N  
ATOM    711  CA  GLN A  45      -1.509  11.880   4.072  1.00  0.74           C  
ATOM    712  C   GLN A  45      -2.688  10.913   4.167  1.00  0.74           C  
ATOM    713  O   GLN A  45      -2.768  10.116   5.106  1.00  0.74           O  
ATOM    714  CB  GLN A  45      -1.887  13.205   4.733  1.00  0.74           C  
ATOM    715  CG  GLN A  45      -0.740  14.181   4.881  1.00  0.74           C  
ATOM    716  CD  GLN A  45      -1.192  15.509   5.463  1.00  0.74           C  
ATOM    717  OE1 GLN A  45      -2.387  15.719   5.691  1.00  0.74           O  
ATOM    718  NE2 GLN A  45      -0.246  16.409   5.706  1.00  0.74           N  
ATOM    719  H   GLN A  45      -1.554  12.846   2.165  1.00  0.74           H  
ATOM    720  HA  GLN A  45      -0.674  11.444   4.618  1.00  0.74           H  
ATOM    721 1HB  GLN A  45      -2.664  13.688   4.144  1.00  0.74           H  
ATOM    722 2HB  GLN A  45      -2.302  13.011   5.721  1.00  0.74           H  
ATOM    723 1HG  GLN A  45       0.005  13.748   5.547  1.00  0.74           H  
ATOM    724 2HG  GLN A  45      -0.299  14.357   3.902  1.00  0.74           H  
ATOM    725 1HE2 GLN A  45      -0.488  17.301   6.088  1.00  0.74           H  
ATOM    726 2HE2 GLN A  45       0.711  16.196   5.504  1.00  0.74           H  
ATOM    727  N   SER A  46      -3.601  10.971   3.196  1.00  0.77           N  
ATOM    728  CA  SER A  46      -4.770  10.089   3.241  1.00  0.77           C  
ATOM    729  C   SER A  46      -5.052   9.409   1.917  1.00  0.77           C  
ATOM    730  O   SER A  46      -4.944  10.017   0.853  1.00  0.77           O  
ATOM    731  CB  SER A  46      -6.004  10.852   3.662  1.00  0.77           C  
ATOM    732  OG  SER A  46      -5.862  11.365   4.961  1.00  0.77           O  
ATOM    733  H   SER A  46      -3.483  11.658   2.453  1.00  0.77           H  
ATOM    734  HA  SER A  46      -4.581   9.307   3.977  1.00  0.77           H  
ATOM    735 1HB  SER A  46      -6.186  11.665   2.957  1.00  0.77           H  
ATOM    736 2HB  SER A  46      -6.867  10.187   3.622  1.00  0.77           H  
ATOM    737  HG  SER A  46      -5.631  10.612   5.519  1.00  0.77           H  
ATOM    738  N   THR A  47      -5.438   8.143   2.005  1.00  0.79           N  
ATOM    739  CA  THR A  47      -5.747   7.344   0.837  1.00  0.79           C  
ATOM    740  C   THR A  47      -7.221   7.487   0.443  1.00  0.79           C  
ATOM    741  O   THR A  47      -8.086   7.332   1.304  1.00  0.79           O  
ATOM    742  CB  THR A  47      -5.443   5.858   1.113  1.00  0.79           C  
ATOM    743  OG1 THR A  47      -4.065   5.691   1.442  1.00  0.79           O  
ATOM    744  CG2 THR A  47      -5.743   5.018  -0.095  1.00  0.79           C  
ATOM    745  H   THR A  47      -5.505   7.719   2.920  1.00  0.79           H  
ATOM    746  HA  THR A  47      -5.108   7.679   0.044  1.00  0.79           H  
ATOM    747  HB  THR A  47      -6.053   5.515   1.947  1.00  0.79           H  
ATOM    748  HG1 THR A  47      -3.878   4.755   1.570  1.00  0.79           H  
ATOM    749 1HG2 THR A  47      -5.526   3.975   0.125  1.00  0.79           H  
ATOM    750 2HG2 THR A  47      -6.789   5.117  -0.353  1.00  0.79           H  
ATOM    751 3HG2 THR A  47      -5.131   5.344  -0.930  1.00  0.79           H  
ATOM    752  N   PRO A  48      -7.543   7.834  -0.814  1.00  0.81           N  
ATOM    753  CA  PRO A  48      -8.889   7.937  -1.336  1.00  0.81           C  
ATOM    754  C   PRO A  48      -9.515   6.563  -1.496  1.00  0.81           C  
ATOM    755  O   PRO A  48      -8.811   5.573  -1.700  1.00  0.81           O  
ATOM    756  CB  PRO A  48      -8.673   8.640  -2.672  1.00  0.81           C  
ATOM    757  CG  PRO A  48      -7.286   8.314  -3.066  1.00  0.81           C  
ATOM    758  CD  PRO A  48      -6.501   8.166  -1.798  1.00  0.81           C  
ATOM    759  HA  PRO A  48      -9.493   8.559  -0.660  1.00  0.81           H  
ATOM    760 1HB  PRO A  48      -9.400   8.249  -3.405  1.00  0.81           H  
ATOM    761 2HB  PRO A  48      -8.872   9.694  -2.575  1.00  0.81           H  
ATOM    762 1HG  PRO A  48      -7.246   7.439  -3.735  1.00  0.81           H  
ATOM    763 2HG  PRO A  48      -6.926   9.161  -3.606  1.00  0.81           H  
ATOM    764 1HD  PRO A  48      -5.808   7.336  -1.958  1.00  0.81           H  
ATOM    765 2HD  PRO A  48      -5.987   9.097  -1.534  1.00  0.81           H  
ATOM    766  N   THR A  49     -10.834   6.509  -1.469  1.00  0.82           N  
ATOM    767  CA  THR A  49     -11.528   5.259  -1.714  1.00  0.82           C  
ATOM    768  C   THR A  49     -11.491   5.017  -3.198  1.00  0.82           C  
ATOM    769  O   THR A  49     -11.172   5.941  -3.942  1.00  0.82           O  
ATOM    770  CB  THR A  49     -12.995   5.340  -1.260  1.00  0.82           C  
ATOM    771  OG1 THR A  49     -13.720   6.316  -2.066  1.00  0.82           O  
ATOM    772  CG2 THR A  49     -13.046   5.784   0.186  1.00  0.82           C  
ATOM    773  H   THR A  49     -11.365   7.343  -1.273  1.00  0.82           H  
ATOM    774  HA  THR A  49     -11.015   4.443  -1.202  1.00  0.82           H  
ATOM    775  HB  THR A  49     -13.468   4.365  -1.360  1.00  0.82           H  
ATOM    776  HG1 THR A  49     -14.567   6.501  -1.634  1.00  0.82           H  
ATOM    777 1HG2 THR A  49     -14.084   5.846   0.514  1.00  0.82           H  
ATOM    778 2HG2 THR A  49     -12.511   5.065   0.806  1.00  0.82           H  
ATOM    779 3HG2 THR A  49     -12.577   6.764   0.281  1.00  0.82           H  
ATOM    780  N   LEU A  50     -11.855   3.820  -3.650  1.00  0.82           N  
ATOM    781  CA  LEU A  50     -11.868   3.595  -5.087  1.00  0.82           C  
ATOM    782  C   LEU A  50     -12.761   4.597  -5.788  1.00  0.82           C  
ATOM    783  O   LEU A  50     -12.373   5.175  -6.800  1.00  0.82           O  
ATOM    784  CB  LEU A  50     -12.324   2.185  -5.444  1.00  0.82           C  
ATOM    785  CG  LEU A  50     -12.404   1.934  -6.958  1.00  0.82           C  
ATOM    786  CD1 LEU A  50     -11.027   2.128  -7.569  1.00  0.82           C  
ATOM    787  CD2 LEU A  50     -12.917   0.532  -7.214  1.00  0.82           C  
ATOM    788  H   LEU A  50     -12.105   3.082  -3.008  1.00  0.82           H  
ATOM    789  HA  LEU A  50     -10.853   3.727  -5.460  1.00  0.82           H  
ATOM    790 1HB  LEU A  50     -11.628   1.467  -5.015  1.00  0.82           H  
ATOM    791 2HB  LEU A  50     -13.314   2.014  -5.022  1.00  0.82           H  
ATOM    792  HG  LEU A  50     -13.083   2.659  -7.413  1.00  0.82           H  
ATOM    793 1HD1 LEU A  50     -11.089   1.960  -8.642  1.00  0.82           H  
ATOM    794 2HD1 LEU A  50     -10.684   3.145  -7.380  1.00  0.82           H  
ATOM    795 3HD1 LEU A  50     -10.328   1.421  -7.129  1.00  0.82           H  
ATOM    796 1HD2 LEU A  50     -12.976   0.358  -8.289  1.00  0.82           H  
ATOM    797 2HD2 LEU A  50     -12.239  -0.194  -6.766  1.00  0.82           H  
ATOM    798 3HD2 LEU A  50     -13.909   0.424  -6.774  1.00  0.82           H  
ATOM    799  N   ASN A  51     -13.963   4.820  -5.262  1.00  0.81           N  
ATOM    800  CA  ASN A  51     -14.854   5.748  -5.933  1.00  0.81           C  
ATOM    801  C   ASN A  51     -14.214   7.127  -6.020  1.00  0.81           C  
ATOM    802  O   ASN A  51     -14.270   7.760  -7.075  1.00  0.81           O  
ATOM    803  CB  ASN A  51     -16.184   5.817  -5.212  1.00  0.81           C  
ATOM    804  CG  ASN A  51     -17.014   4.583  -5.412  1.00  0.81           C  
ATOM    805  OD1 ASN A  51     -16.802   3.809  -6.354  1.00  0.81           O  
ATOM    806  ND2 ASN A  51     -17.961   4.376  -4.534  1.00  0.81           N  
ATOM    807  H   ASN A  51     -14.247   4.347  -4.418  1.00  0.81           H  
ATOM    808  HA  ASN A  51     -15.020   5.399  -6.953  1.00  0.81           H  
ATOM    809 1HB  ASN A  51     -16.008   5.961  -4.145  1.00  0.81           H  
ATOM    810 2HB  ASN A  51     -16.743   6.680  -5.570  1.00  0.81           H  
ATOM    811 1HD2 ASN A  51     -18.547   3.568  -4.611  1.00  0.81           H  
ATOM    812 2HD2 ASN A  51     -18.099   5.023  -3.785  1.00  0.81           H  
ATOM    813  N   LYS A  52     -13.523   7.562  -4.957  1.00  0.79           N  
ATOM    814  CA  LYS A  52     -12.889   8.872  -5.022  1.00  0.79           C  
ATOM    815  C   LYS A  52     -11.741   8.861  -6.022  1.00  0.79           C  
ATOM    816  O   LYS A  52     -11.540   9.829  -6.753  1.00  0.79           O  
ATOM    817  CB  LYS A  52     -12.408   9.319  -3.649  1.00  0.79           C  
ATOM    818  CG  LYS A  52     -13.530   9.660  -2.687  1.00  0.79           C  
ATOM    819  CD  LYS A  52     -13.009  10.088  -1.323  1.00  0.79           C  
ATOM    820  CE  LYS A  52     -14.167  10.314  -0.360  1.00  0.79           C  
ATOM    821  NZ  LYS A  52     -15.083  11.355  -0.860  1.00  0.79           N  
ATOM    822  H   LYS A  52     -13.467   7.009  -4.096  1.00  0.79           H  
ATOM    823  HA  LYS A  52     -13.622   9.594  -5.368  1.00  0.79           H  
ATOM    824 1HB  LYS A  52     -11.820   8.522  -3.207  1.00  0.79           H  
ATOM    825 2HB  LYS A  52     -11.763  10.193  -3.750  1.00  0.79           H  
ATOM    826 1HG  LYS A  52     -14.118  10.484  -3.107  1.00  0.79           H  
ATOM    827 2HG  LYS A  52     -14.183   8.802  -2.573  1.00  0.79           H  
ATOM    828 1HD  LYS A  52     -12.350   9.320  -0.921  1.00  0.79           H  
ATOM    829 2HD  LYS A  52     -12.447  11.013  -1.420  1.00  0.79           H  
ATOM    830 1HE  LYS A  52     -14.718   9.384  -0.233  1.00  0.79           H  
ATOM    831 2HE  LYS A  52     -13.773  10.629   0.607  1.00  0.79           H  
ATOM    832 1HZ  LYS A  52     -15.843  11.504  -0.221  1.00  0.79           H  
ATOM    833 2HZ  LYS A  52     -14.570  12.218  -0.982  1.00  0.79           H  
ATOM    834 3HZ  LYS A  52     -15.458  11.080  -1.764  1.00  0.79           H  
ATOM    835  N   ALA A  53     -10.985   7.762  -6.087  1.00  0.77           N  
ATOM    836  CA  ALA A  53      -9.866   7.682  -7.020  1.00  0.77           C  
ATOM    837  C   ALA A  53     -10.364   7.841  -8.451  1.00  0.77           C  
ATOM    838  O   ALA A  53      -9.722   8.498  -9.282  1.00  0.77           O  
ATOM    839  CB  ALA A  53      -9.155   6.353  -6.862  1.00  0.77           C  
ATOM    840  H   ALA A  53     -11.177   6.980  -5.462  1.00  0.77           H  
ATOM    841  HA  ALA A  53      -9.180   8.495  -6.797  1.00  0.77           H  
ATOM    842 1HB  ALA A  53      -8.329   6.318  -7.523  1.00  0.77           H  
ATOM    843 2HB  ALA A  53      -8.803   6.255  -5.832  1.00  0.77           H  
ATOM    844 3HB  ALA A  53      -9.842   5.545  -7.088  1.00  0.77           H  
ATOM    845  N   VAL A  54     -11.529   7.249  -8.718  1.00  0.75           N  
ATOM    846  CA  VAL A  54     -12.183   7.318 -10.009  1.00  0.75           C  
ATOM    847  C   VAL A  54     -12.706   8.720 -10.287  1.00  0.75           C  
ATOM    848  O   VAL A  54     -12.520   9.242 -11.388  1.00  0.75           O  
ATOM    849  CB  VAL A  54     -13.325   6.289 -10.091  1.00  0.75           C  
ATOM    850  CG1 VAL A  54     -14.120   6.499 -11.363  1.00  0.75           C  
ATOM    851  CG2 VAL A  54     -12.718   4.872 -10.069  1.00  0.75           C  
ATOM    852  H   VAL A  54     -11.974   6.703  -7.976  1.00  0.75           H  
ATOM    853  HA  VAL A  54     -11.448   7.064 -10.773  1.00  0.75           H  
ATOM    854  HB  VAL A  54     -13.993   6.421  -9.242  1.00  0.75           H  
ATOM    855 1HG1 VAL A  54     -14.926   5.769 -11.409  1.00  0.75           H  
ATOM    856 2HG1 VAL A  54     -14.541   7.506 -11.364  1.00  0.75           H  
ATOM    857 3HG1 VAL A  54     -13.467   6.376 -12.226  1.00  0.75           H  
ATOM    858 1HG2 VAL A  54     -13.516   4.133 -10.115  1.00  0.75           H  
ATOM    859 2HG2 VAL A  54     -12.058   4.752 -10.924  1.00  0.75           H  
ATOM    860 3HG2 VAL A  54     -12.151   4.731  -9.159  1.00  0.75           H  
ATOM    861  N   TYR A  55     -13.340   9.346  -9.287  1.00  0.73           N  
ATOM    862  CA  TYR A  55     -13.872  10.692  -9.465  1.00  0.73           C  
ATOM    863  C   TYR A  55     -12.738  11.652  -9.802  1.00  0.73           C  
ATOM    864  O   TYR A  55     -12.859  12.481 -10.710  1.00  0.73           O  
ATOM    865  CB  TYR A  55     -14.551  11.178  -8.180  1.00  0.73           C  
ATOM    866  CG  TYR A  55     -15.819  10.435  -7.800  1.00  0.73           C  
ATOM    867  CD1 TYR A  55     -16.204  10.367  -6.460  1.00  0.73           C  
ATOM    868  CD2 TYR A  55     -16.582   9.816  -8.766  1.00  0.73           C  
ATOM    869  CE1 TYR A  55     -17.341   9.689  -6.098  1.00  0.73           C  
ATOM    870  CE2 TYR A  55     -17.726   9.133  -8.402  1.00  0.73           C  
ATOM    871  CZ  TYR A  55     -18.106   9.070  -7.074  1.00  0.73           C  
ATOM    872  OH  TYR A  55     -19.251   8.390  -6.718  1.00  0.73           O  
ATOM    873  H   TYR A  55     -13.480   8.863  -8.400  1.00  0.73           H  
ATOM    874  HA  TYR A  55     -14.583  10.690 -10.288  1.00  0.73           H  
ATOM    875 1HB  TYR A  55     -13.851  11.092  -7.351  1.00  0.73           H  
ATOM    876 2HB  TYR A  55     -14.797  12.232  -8.282  1.00  0.73           H  
ATOM    877  HD1 TYR A  55     -15.601  10.855  -5.696  1.00  0.73           H  
ATOM    878  HD2 TYR A  55     -16.282   9.863  -9.811  1.00  0.73           H  
ATOM    879  HE1 TYR A  55     -17.637   9.642  -5.050  1.00  0.73           H  
ATOM    880  HE2 TYR A  55     -18.330   8.642  -9.164  1.00  0.73           H  
ATOM    881  HH  TYR A  55     -19.350   8.407  -5.763  1.00  0.73           H  
ATOM    882  N   ILE A  56     -11.600  11.490  -9.121  1.00  0.71           N  
ATOM    883  CA  ILE A  56     -10.446  12.339  -9.362  1.00  0.71           C  
ATOM    884  C   ILE A  56      -9.926  12.118 -10.772  1.00  0.71           C  
ATOM    885  O   ILE A  56      -9.719  13.084 -11.510  1.00  0.71           O  
ATOM    886  CB  ILE A  56      -9.332  12.058  -8.339  1.00  0.71           C  
ATOM    887  CG1 ILE A  56      -9.765  12.496  -6.934  1.00  0.71           C  
ATOM    888  CG2 ILE A  56      -8.091  12.786  -8.740  1.00  0.71           C  
ATOM    889  CD1 ILE A  56      -8.865  11.966  -5.833  1.00  0.71           C  
ATOM    890  H   ILE A  56     -11.554  10.785  -8.386  1.00  0.71           H  
ATOM    891  HA  ILE A  56     -10.750  13.378  -9.264  1.00  0.71           H  
ATOM    892  HB  ILE A  56      -9.131  10.984  -8.304  1.00  0.71           H  
ATOM    893 1HG1 ILE A  56      -9.761  13.583  -6.889  1.00  0.71           H  
ATOM    894 2HG1 ILE A  56     -10.779  12.151  -6.753  1.00  0.71           H  
ATOM    895 1HG2 ILE A  56      -7.329  12.572  -8.025  1.00  0.71           H  
ATOM    896 2HG2 ILE A  56      -7.785  12.444  -9.716  1.00  0.71           H  
ATOM    897 3HG2 ILE A  56      -8.279  13.860  -8.768  1.00  0.71           H  
ATOM    898 1HD1 ILE A  56      -9.232  12.312  -4.876  1.00  0.71           H  
ATOM    899 2HD1 ILE A  56      -8.875  10.874  -5.850  1.00  0.71           H  
ATOM    900 3HD1 ILE A  56      -7.862  12.320  -5.982  1.00  0.71           H  
ATOM    901  N   ALA A  57      -9.773  10.851 -11.179  1.00  0.70           N  
ATOM    902  CA  ALA A  57      -9.296  10.568 -12.525  1.00  0.70           C  
ATOM    903  C   ALA A  57     -10.222  11.204 -13.556  1.00  0.70           C  
ATOM    904  O   ALA A  57      -9.778  11.807 -14.539  1.00  0.70           O  
ATOM    905  CB  ALA A  57      -9.241   9.065 -12.747  1.00  0.70           C  
ATOM    906  H   ALA A  57      -9.956  10.075 -10.539  1.00  0.70           H  
ATOM    907  HA  ALA A  57      -8.303  10.998 -12.635  1.00  0.70           H  
ATOM    908 1HB  ALA A  57      -8.879   8.857 -13.734  1.00  0.70           H  
ATOM    909 2HB  ALA A  57      -8.593   8.603 -12.032  1.00  0.70           H  
ATOM    910 3HB  ALA A  57     -10.239   8.651 -12.636  1.00  0.70           H  
ATOM    911  N   GLY A  58     -11.526  11.129 -13.288  1.00  0.69           N  
ATOM    912  CA  GLY A  58     -12.533  11.697 -14.161  1.00  0.69           C  
ATOM    913  C   GLY A  58     -12.340  13.197 -14.330  1.00  0.69           C  
ATOM    914  O   GLY A  58     -12.193  13.694 -15.449  1.00  0.69           O  
ATOM    915  H   GLY A  58     -11.836  10.617 -12.464  1.00  0.69           H  
ATOM    916 1HA  GLY A  58     -12.490  11.205 -15.131  1.00  0.69           H  
ATOM    917 2HA  GLY A  58     -13.518  11.500 -13.737  1.00  0.69           H  
ATOM    918  N   ARG A  59     -12.288  13.914 -13.208  1.00  0.69           N  
ATOM    919  CA  ARG A  59     -12.157  15.370 -13.209  1.00  0.69           C  
ATOM    920  C   ARG A  59     -10.852  15.836 -13.860  1.00  0.69           C  
ATOM    921  O   ARG A  59     -10.798  16.904 -14.473  1.00  0.69           O  
ATOM    922  CB  ARG A  59     -12.231  15.900 -11.785  1.00  0.69           C  
ATOM    923  CG  ARG A  59     -13.587  15.710 -11.071  1.00  0.69           C  
ATOM    924  CD  ARG A  59     -14.682  16.469 -11.707  1.00  0.69           C  
ATOM    925  NE  ARG A  59     -14.503  17.903 -11.583  1.00  0.69           N  
ATOM    926  CZ  ARG A  59     -15.101  18.810 -12.404  1.00  0.69           C  
ATOM    927  NH1 ARG A  59     -15.893  18.389 -13.373  1.00  0.69           N  
ATOM    928  NH2 ARG A  59     -14.903  20.103 -12.259  1.00  0.69           N  
ATOM    929  H   ARG A  59     -12.381  13.425 -12.317  1.00  0.69           H  
ATOM    930  HA  ARG A  59     -12.989  15.784 -13.775  1.00  0.69           H  
ATOM    931 1HB  ARG A  59     -11.479  15.385 -11.182  1.00  0.69           H  
ATOM    932 2HB  ARG A  59     -11.991  16.963 -11.771  1.00  0.69           H  
ATOM    933 1HG  ARG A  59     -13.866  14.666 -11.098  1.00  0.69           H  
ATOM    934 2HG  ARG A  59     -13.498  16.030 -10.033  1.00  0.69           H  
ATOM    935 1HD  ARG A  59     -14.725  16.220 -12.766  1.00  0.69           H  
ATOM    936 2HD  ARG A  59     -15.624  16.200 -11.232  1.00  0.69           H  
ATOM    937  HE  ARG A  59     -13.903  18.234 -10.807  1.00  0.69           H  
ATOM    938 1HH1 ARG A  59     -16.055  17.400 -13.501  1.00  0.69           H  
ATOM    939 2HH1 ARG A  59     -16.336  19.058 -13.985  1.00  0.69           H  
ATOM    940 1HH2 ARG A  59     -14.280  20.463 -11.525  1.00  0.69           H  
ATOM    941 2HH2 ARG A  59     -15.350  20.746 -12.890  1.00  0.69           H  
ATOM    942  N   LEU A  60      -9.804  15.029 -13.747  1.00  0.68           N  
ATOM    943  CA  LEU A  60      -8.517  15.365 -14.332  1.00  0.68           C  
ATOM    944  C   LEU A  60      -8.374  14.923 -15.793  1.00  0.68           C  
ATOM    945  O   LEU A  60      -7.344  15.179 -16.419  1.00  0.68           O  
ATOM    946  CB  LEU A  60      -7.416  14.716 -13.514  1.00  0.68           C  
ATOM    947  CG  LEU A  60      -7.279  15.193 -12.071  1.00  0.68           C  
ATOM    948  CD1 LEU A  60      -6.239  14.353 -11.392  1.00  0.68           C  
ATOM    949  CD2 LEU A  60      -6.893  16.665 -12.048  1.00  0.68           C  
ATOM    950  H   LEU A  60      -9.887  14.167 -13.204  1.00  0.68           H  
ATOM    951  HA  LEU A  60      -8.397  16.446 -14.289  1.00  0.68           H  
ATOM    952 1HB  LEU A  60      -7.625  13.651 -13.470  1.00  0.68           H  
ATOM    953 2HB  LEU A  60      -6.463  14.863 -14.020  1.00  0.68           H  
ATOM    954  HG  LEU A  60      -8.224  15.059 -11.548  1.00  0.68           H  
ATOM    955 1HD1 LEU A  60      -6.137  14.665 -10.375  1.00  0.68           H  
ATOM    956 2HD1 LEU A  60      -6.533  13.308 -11.429  1.00  0.68           H  
ATOM    957 3HD1 LEU A  60      -5.319  14.477 -11.890  1.00  0.68           H  
ATOM    958 1HD2 LEU A  60      -6.792  16.998 -11.016  1.00  0.68           H  
ATOM    959 2HD2 LEU A  60      -5.947  16.795 -12.569  1.00  0.68           H  
ATOM    960 3HD2 LEU A  60      -7.667  17.250 -12.545  1.00  0.68           H  
ATOM    961  N   GLY A  61      -9.378  14.239 -16.346  1.00  0.67           N  
ATOM    962  CA  GLY A  61      -9.302  13.784 -17.729  1.00  0.67           C  
ATOM    963  C   GLY A  61      -8.340  12.614 -17.963  1.00  0.67           C  
ATOM    964  O   GLY A  61      -7.787  12.487 -19.060  1.00  0.67           O  
ATOM    965  H   GLY A  61     -10.232  14.043 -15.823  1.00  0.67           H  
ATOM    966 1HA  GLY A  61     -10.303  13.489 -18.046  1.00  0.67           H  
ATOM    967 2HA  GLY A  61      -9.012  14.622 -18.359  1.00  0.67           H  
ATOM    968  N   VAL A  62      -8.105  11.785 -16.945  1.00  0.66           N  
ATOM    969  CA  VAL A  62      -7.163  10.672 -17.074  1.00  0.66           C  
ATOM    970  C   VAL A  62      -7.779   9.351 -16.654  1.00  0.66           C  
ATOM    971  O   VAL A  62      -8.875   9.308 -16.102  1.00  0.66           O  
ATOM    972  CB  VAL A  62      -5.898  10.902 -16.231  1.00  0.66           C  
ATOM    973  CG1 VAL A  62      -5.192  12.157 -16.668  1.00  0.66           C  
ATOM    974  CG2 VAL A  62      -6.269  10.951 -14.753  1.00  0.66           C  
ATOM    975  H   VAL A  62      -8.604  11.917 -16.063  1.00  0.66           H  
ATOM    976  HA  VAL A  62      -6.866  10.590 -18.118  1.00  0.66           H  
ATOM    977  HB  VAL A  62      -5.211  10.073 -16.398  1.00  0.66           H  
ATOM    978 1HG1 VAL A  62      -4.296  12.266 -16.089  1.00  0.66           H  
ATOM    979 2HG1 VAL A  62      -4.933  12.079 -17.722  1.00  0.66           H  
ATOM    980 3HG1 VAL A  62      -5.835  13.022 -16.513  1.00  0.66           H  
ATOM    981 1HG2 VAL A  62      -5.384  11.080 -14.152  1.00  0.66           H  
ATOM    982 2HG2 VAL A  62      -6.952  11.775 -14.587  1.00  0.66           H  
ATOM    983 3HG2 VAL A  62      -6.752  10.014 -14.477  1.00  0.66           H  
ATOM    984  N   THR A  63      -7.090   8.256 -16.946  1.00  0.66           N  
ATOM    985  CA  THR A  63      -7.582   6.968 -16.495  1.00  0.66           C  
ATOM    986  C   THR A  63      -7.117   6.699 -15.069  1.00  0.66           C  
ATOM    987  O   THR A  63      -6.059   7.189 -14.656  1.00  0.66           O  
ATOM    988  CB  THR A  63      -7.070   5.846 -17.427  1.00  0.66           C  
ATOM    989  OG1 THR A  63      -5.610   5.781 -17.377  1.00  0.66           O  
ATOM    990  CG2 THR A  63      -7.502   6.137 -18.851  1.00  0.66           C  
ATOM    991  H   THR A  63      -6.216   8.324 -17.446  1.00  0.66           H  
ATOM    992  HA  THR A  63      -8.673   6.979 -16.508  1.00  0.66           H  
ATOM    993  HB  THR A  63      -7.483   4.889 -17.114  1.00  0.66           H  
ATOM    994  HG1 THR A  63      -5.290   5.300 -18.155  1.00  0.66           H  
ATOM    995 1HG2 THR A  63      -7.143   5.347 -19.511  1.00  0.66           H  
ATOM    996 2HG2 THR A  63      -8.590   6.182 -18.897  1.00  0.66           H  
ATOM    997 3HG2 THR A  63      -7.086   7.092 -19.170  1.00  0.66           H  
ATOM    998  N   LEU A  64      -7.826   5.810 -14.368  1.00  0.67           N  
ATOM    999  CA  LEU A  64      -7.374   5.387 -13.048  1.00  0.67           C  
ATOM   1000  C   LEU A  64      -6.023   4.714 -13.166  1.00  0.67           C  
ATOM   1001  O   LEU A  64      -5.187   4.809 -12.264  1.00  0.67           O  
ATOM   1002  CB  LEU A  64      -8.364   4.451 -12.364  1.00  0.67           C  
ATOM   1003  CG  LEU A  64      -7.954   4.116 -10.943  1.00  0.67           C  
ATOM   1004  CD1 LEU A  64      -7.839   5.403 -10.162  1.00  0.67           C  
ATOM   1005  CD2 LEU A  64      -8.970   3.208 -10.302  1.00  0.67           C  
ATOM   1006  H   LEU A  64      -8.688   5.445 -14.748  1.00  0.67           H  
ATOM   1007  HA  LEU A  64      -7.259   6.273 -12.424  1.00  0.67           H  
ATOM   1008 1HB  LEU A  64      -9.347   4.924 -12.335  1.00  0.67           H  
ATOM   1009 2HB  LEU A  64      -8.430   3.521 -12.928  1.00  0.67           H  
ATOM   1010  HG  LEU A  64      -6.978   3.628 -10.954  1.00  0.67           H  
ATOM   1011 1HD1 LEU A  64      -7.521   5.157  -9.162  1.00  0.67           H  
ATOM   1012 2HD1 LEU A  64      -7.106   6.046 -10.627  1.00  0.67           H  
ATOM   1013 3HD1 LEU A  64      -8.804   5.912 -10.136  1.00  0.67           H  
ATOM   1014 1HD2 LEU A  64      -8.658   2.985  -9.281  1.00  0.67           H  
ATOM   1015 2HD2 LEU A  64      -9.937   3.703 -10.284  1.00  0.67           H  
ATOM   1016 3HD2 LEU A  64      -9.044   2.282 -10.871  1.00  0.67           H  
ATOM   1017  N   GLY A  65      -5.835   4.002 -14.278  1.00  0.71           N  
ATOM   1018  CA  GLY A  65      -4.597   3.311 -14.553  1.00  0.71           C  
ATOM   1019  C   GLY A  65      -3.464   4.302 -14.395  1.00  0.71           C  
ATOM   1020  O   GLY A  65      -2.578   4.075 -13.582  1.00  0.71           O  
ATOM   1021  H   GLY A  65      -6.577   3.969 -14.958  1.00  0.71           H  
ATOM   1022 1HA  GLY A  65      -4.472   2.478 -13.862  1.00  0.71           H  
ATOM   1023 2HA  GLY A  65      -4.611   2.911 -15.566  1.00  0.71           H  
ATOM   1024  N   TYR A  66      -3.531   5.439 -15.100  1.00  0.78           N  
ATOM   1025  CA  TYR A  66      -2.480   6.450 -14.976  1.00  0.78           C  
ATOM   1026  C   TYR A  66      -2.230   6.831 -13.521  1.00  0.78           C  
ATOM   1027  O   TYR A  66      -1.084   6.907 -13.079  1.00  0.78           O  
ATOM   1028  CB  TYR A  66      -2.811   7.734 -15.725  1.00  0.78           C  
ATOM   1029  CG  TYR A  66      -1.727   8.784 -15.544  1.00  0.78           C  
ATOM   1030  CD1 TYR A  66      -0.612   8.776 -16.362  1.00  0.78           C  
ATOM   1031  CD2 TYR A  66      -1.824   9.718 -14.527  1.00  0.78           C  
ATOM   1032  CE1 TYR A  66       0.391   9.709 -16.177  1.00  0.78           C  
ATOM   1033  CE2 TYR A  66      -0.812  10.647 -14.337  1.00  0.78           C  
ATOM   1034  CZ  TYR A  66       0.286  10.645 -15.161  1.00  0.78           C  
ATOM   1035  OH  TYR A  66       1.290  11.570 -14.983  1.00  0.78           O  
ATOM   1036  H   TYR A  66      -4.310   5.592 -15.747  1.00  0.78           H  
ATOM   1037  HA  TYR A  66      -1.554   6.034 -15.373  1.00  0.78           H  
ATOM   1038 1HB  TYR A  66      -2.930   7.528 -16.789  1.00  0.78           H  
ATOM   1039 2HB  TYR A  66      -3.753   8.143 -15.357  1.00  0.78           H  
ATOM   1040  HD1 TYR A  66      -0.527   8.034 -17.155  1.00  0.78           H  
ATOM   1041  HD2 TYR A  66      -2.695   9.714 -13.874  1.00  0.78           H  
ATOM   1042  HE1 TYR A  66       1.264   9.703 -16.828  1.00  0.78           H  
ATOM   1043  HE2 TYR A  66      -0.883  11.380 -13.535  1.00  0.78           H  
ATOM   1044  HH  TYR A  66       1.049  12.175 -14.279  1.00  0.78           H  
ATOM   1045  N   LEU A  67      -3.300   7.108 -12.768  1.00  0.89           N  
ATOM   1046  CA  LEU A  67      -3.103   7.529 -11.379  1.00  0.89           C  
ATOM   1047  C   LEU A  67      -2.519   6.427 -10.481  1.00  0.89           C  
ATOM   1048  O   LEU A  67      -1.948   6.733  -9.434  1.00  0.89           O  
ATOM   1049  CB  LEU A  67      -4.397   7.996 -10.702  1.00  0.89           C  
ATOM   1050  CG  LEU A  67      -5.078   9.269 -11.198  1.00  0.89           C  
ATOM   1051  CD1 LEU A  67      -6.361   9.479 -10.385  1.00  0.89           C  
ATOM   1052  CD2 LEU A  67      -4.159  10.452 -11.029  1.00  0.89           C  
ATOM   1053  H   LEU A  67      -4.235   7.029 -13.177  1.00  0.89           H  
ATOM   1054  HA  LEU A  67      -2.404   8.363 -11.381  1.00  0.89           H  
ATOM   1055 1HB  LEU A  67      -5.114   7.186 -10.749  1.00  0.89           H  
ATOM   1056 2HB  LEU A  67      -4.153   8.183  -9.676  1.00  0.89           H  
ATOM   1057  HG  LEU A  67      -5.352   9.149 -12.251  1.00  0.89           H  
ATOM   1058 1HD1 LEU A  67      -6.868  10.372 -10.732  1.00  0.89           H  
ATOM   1059 2HD1 LEU A  67      -7.011   8.620 -10.494  1.00  0.89           H  
ATOM   1060 3HD1 LEU A  67      -6.106   9.600  -9.335  1.00  0.89           H  
ATOM   1061 1HD2 LEU A  67      -4.675  11.342 -11.369  1.00  0.89           H  
ATOM   1062 2HD2 LEU A  67      -3.901  10.560  -9.979  1.00  0.89           H  
ATOM   1063 3HD2 LEU A  67      -3.250  10.304 -11.608  1.00  0.89           H  
ATOM   1064  N   THR A  68      -2.698   5.156 -10.856  1.00  1.03           N  
ATOM   1065  CA  THR A  68      -2.259   4.037 -10.031  1.00  1.03           C  
ATOM   1066  C   THR A  68      -1.134   3.241 -10.721  1.00  1.03           C  
ATOM   1067  O   THR A  68       0.040   3.512 -10.468  1.00  1.03           O  
ATOM   1068  CB  THR A  68      -3.463   3.110  -9.705  1.00  1.03           C  
ATOM   1069  OG1 THR A  68      -4.064   2.669 -10.926  1.00  1.03           O  
ATOM   1070  CG2 THR A  68      -4.504   3.856  -8.909  1.00  1.03           C  
ATOM   1071  H   THR A  68      -3.154   4.946 -11.746  1.00  1.03           H  
ATOM   1072  HA  THR A  68      -1.865   4.427  -9.096  1.00  1.03           H  
ATOM   1073  HB  THR A  68      -3.112   2.247  -9.142  1.00  1.03           H  
ATOM   1074  HG1 THR A  68      -4.395   3.460 -11.427  1.00  1.03           H  
ATOM   1075 1HG2 THR A  68      -5.345   3.199  -8.696  1.00  1.03           H  
ATOM   1076 2HG2 THR A  68      -4.067   4.203  -7.977  1.00  1.03           H  
ATOM   1077 3HG2 THR A  68      -4.848   4.704  -9.496  1.00  1.03           H  
ATOM   1078  N   ASP A  69      -1.509   2.274 -11.564  1.00  1.21           N  
ATOM   1079  CA  ASP A  69      -0.606   1.398 -12.315  1.00  1.21           C  
ATOM   1080  C   ASP A  69       0.072   0.409 -11.369  1.00  1.21           C  
ATOM   1081  O   ASP A  69      -0.605  -0.287 -10.611  1.00  1.21           O  
ATOM   1082  OXT ASP A  69       1.296   0.416 -11.254  1.00  1.21           O  
ATOM   1083  CB  ASP A  69       0.445   2.203 -13.113  1.00  1.21           C  
ATOM   1084  CG  ASP A  69       1.221   1.350 -14.156  1.00  1.21           C  
ATOM   1085  OD1 ASP A  69       1.013   0.158 -14.201  1.00  1.21           O  
ATOM   1086  OD2 ASP A  69       2.012   1.909 -14.891  1.00  1.21           O  
ATOM   1087  H   ASP A  69      -2.505   2.175 -11.689  1.00  1.21           H  
ATOM   1088  HA  ASP A  69      -1.199   0.829 -13.030  1.00  1.21           H  
ATOM   1089 1HB  ASP A  69      -0.050   3.032 -13.628  1.00  1.21           H  
ATOM   1090 2HB  ASP A  69       1.176   2.636 -12.435  1.00  1.21           H  
ENDMDL

REMARK ID 102722 DOMAINID 93644 MODEL 5 2021-07-24_00000194_2_19
MODEL     5
ATOM      1  N   GLY A   1       2.147   0.273   1.692  1.00  2.81           N  
ATOM      2  CA  GLY A   1       2.006   0.366   0.242  1.00  2.81           C  
ATOM      3  C   GLY A   1       1.444   1.719  -0.171  1.00  2.81           C  
ATOM      4  O   GLY A   1       0.678   1.818  -1.135  1.00  2.81           O  
ATOM      5  H   GLY A   1       1.322   0.360   2.269  1.00  2.81           H  
ATOM      6 1HA  GLY A   1       2.978   0.215  -0.226  1.00  2.81           H  
ATOM      7 2HA  GLY A   1       1.352  -0.429  -0.113  1.00  2.81           H  
ATOM      8  N   SER A   2       1.881   2.773   0.515  1.00  2.18           N  
ATOM      9  CA  SER A   2       1.417   4.128   0.217  1.00  2.18           C  
ATOM     10  C   SER A   2       1.703   4.486  -1.235  1.00  2.18           C  
ATOM     11  O   SER A   2       0.897   5.149  -1.889  1.00  2.18           O  
ATOM     12  CB  SER A   2       2.083   5.140   1.131  1.00  2.18           C  
ATOM     13  OG  SER A   2       1.689   4.961   2.467  1.00  2.18           O  
ATOM     14  H   SER A   2       2.524   2.613   1.280  1.00  2.18           H  
ATOM     15  HA  SER A   2       0.338   4.171   0.375  1.00  2.18           H  
ATOM     16 1HB  SER A   2       3.166   5.043   1.052  1.00  2.18           H  
ATOM     17 2HB  SER A   2       1.822   6.146   0.804  1.00  2.18           H  
ATOM     18  HG  SER A   2       2.066   5.699   2.956  1.00  2.18           H  
ATOM     19  N   HIS A   3       2.845   4.041  -1.750  1.00  1.64           N  
ATOM     20  CA  HIS A   3       3.179   4.327  -3.133  1.00  1.64           C  
ATOM     21  C   HIS A   3       2.215   3.662  -4.120  1.00  1.64           C  
ATOM     22  O   HIS A   3       2.045   4.149  -5.235  1.00  1.64           O  
ATOM     23  CB  HIS A   3       4.607   3.881  -3.442  1.00  1.64           C  
ATOM     24  CG  HIS A   3       4.811   2.394  -3.358  1.00  1.64           C  
ATOM     25  ND1 HIS A   3       4.963   1.730  -2.155  1.00  1.64           N  
ATOM     26  CD2 HIS A   3       4.889   1.448  -4.321  1.00  1.64           C  
ATOM     27  CE1 HIS A   3       5.122   0.439  -2.388  1.00  1.64           C  
ATOM     28  NE2 HIS A   3       5.085   0.242  -3.692  1.00  1.64           N  
ATOM     29  H   HIS A   3       3.474   3.502  -1.175  1.00  1.64           H  
ATOM     30  HA  HIS A   3       3.126   5.402  -3.298  1.00  1.64           H  
ATOM     31 1HB  HIS A   3       4.875   4.203  -4.451  1.00  1.64           H  
ATOM     32 2HB  HIS A   3       5.297   4.361  -2.750  1.00  1.64           H  
ATOM     33  HD2 HIS A   3       4.808   1.613  -5.397  1.00  1.64           H  
ATOM     34  HE1 HIS A   3       5.263  -0.332  -1.631  1.00  1.64           H  
ATOM     35  HE2 HIS A   3       5.180  -0.648  -4.161  1.00  1.64           H  
ATOM     36  N   MET A   4       1.549   2.565  -3.726  1.00  1.23           N  
ATOM     37  CA  MET A   4       0.638   1.933  -4.664  1.00  1.23           C  
ATOM     38  C   MET A   4      -0.615   2.767  -4.716  1.00  1.23           C  
ATOM     39  O   MET A   4      -1.219   2.939  -5.778  1.00  1.23           O  
ATOM     40  CB  MET A   4       0.315   0.501  -4.259  1.00  1.23           C  
ATOM     41  CG  MET A   4       1.478  -0.456  -4.358  1.00  1.23           C  
ATOM     42  SD  MET A   4       2.197  -0.510  -6.021  1.00  1.23           S  
ATOM     43  CE  MET A   4       0.858  -1.235  -6.989  1.00  1.23           C  
ATOM     44  H   MET A   4       1.639   2.194  -2.786  1.00  1.23           H  
ATOM     45  HA  MET A   4       1.091   1.930  -5.655  1.00  1.23           H  
ATOM     46 1HB  MET A   4      -0.035   0.491  -3.228  1.00  1.23           H  
ATOM     47 2HB  MET A   4      -0.492   0.119  -4.882  1.00  1.23           H  
ATOM     48 1HG  MET A   4       2.246  -0.146  -3.653  1.00  1.23           H  
ATOM     49 2HG  MET A   4       1.151  -1.459  -4.089  1.00  1.23           H  
ATOM     50 1HE  MET A   4       1.166  -1.330  -8.037  1.00  1.23           H  
ATOM     51 2HE  MET A   4       0.616  -2.225  -6.599  1.00  1.23           H  
ATOM     52 3HE  MET A   4      -0.023  -0.598  -6.931  1.00  1.23           H  
ATOM     53  N   LEU A   5      -0.966   3.354  -3.571  1.00  0.96           N  
ATOM     54  CA  LEU A   5      -2.118   4.235  -3.529  1.00  0.96           C  
ATOM     55  C   LEU A   5      -1.872   5.448  -4.395  1.00  0.96           C  
ATOM     56  O   LEU A   5      -2.728   5.835  -5.196  1.00  0.96           O  
ATOM     57  CB  LEU A   5      -2.470   4.691  -2.119  1.00  0.96           C  
ATOM     58  CG  LEU A   5      -3.610   5.685  -2.118  1.00  0.96           C  
ATOM     59  CD1 LEU A   5      -4.806   5.045  -2.761  1.00  0.96           C  
ATOM     60  CD2 LEU A   5      -3.919   6.140  -0.702  1.00  0.96           C  
ATOM     61  H   LEU A   5      -0.426   3.154  -2.727  1.00  0.96           H  
ATOM     62  HA  LEU A   5      -2.975   3.697  -3.931  1.00  0.96           H  
ATOM     63 1HB  LEU A   5      -2.759   3.830  -1.521  1.00  0.96           H  
ATOM     64 2HB  LEU A   5      -1.604   5.165  -1.663  1.00  0.96           H  
ATOM     65  HG  LEU A   5      -3.332   6.535  -2.706  1.00  0.96           H  
ATOM     66 1HD1 LEU A   5      -5.626   5.759  -2.788  1.00  0.96           H  
ATOM     67 2HD1 LEU A   5      -4.558   4.746  -3.777  1.00  0.96           H  
ATOM     68 3HD1 LEU A   5      -5.086   4.175  -2.191  1.00  0.96           H  
ATOM     69 1HD2 LEU A   5      -4.728   6.858  -0.730  1.00  0.96           H  
ATOM     70 2HD2 LEU A   5      -4.208   5.293  -0.094  1.00  0.96           H  
ATOM     71 3HD2 LEU A   5      -3.035   6.609  -0.270  1.00  0.96           H  
ATOM     72  N   LYS A   6      -0.698   6.054  -4.239  1.00  0.79           N  
ATOM     73  CA  LYS A   6      -0.382   7.228  -5.027  1.00  0.79           C  
ATOM     74  C   LYS A   6      -0.380   6.883  -6.513  1.00  0.79           C  
ATOM     75  O   LYS A   6      -0.911   7.646  -7.323  1.00  0.79           O  
ATOM     76  CB  LYS A   6       0.966   7.804  -4.604  1.00  0.79           C  
ATOM     77  CG  LYS A   6       0.956   8.459  -3.225  1.00  0.79           C  
ATOM     78  CD  LYS A   6       2.326   8.989  -2.841  1.00  0.79           C  
ATOM     79  CE  LYS A   6       2.295   9.635  -1.461  1.00  0.79           C  
ATOM     80  NZ  LYS A   6       3.635  10.151  -1.056  1.00  0.79           N  
ATOM     81  H   LYS A   6      -0.036   5.697  -3.548  1.00  0.79           H  
ATOM     82  HA  LYS A   6      -1.154   7.979  -4.858  1.00  0.79           H  
ATOM     83 1HB  LYS A   6       1.706   7.004  -4.594  1.00  0.79           H  
ATOM     84 2HB  LYS A   6       1.291   8.542  -5.334  1.00  0.79           H  
ATOM     85 1HG  LYS A   6       0.248   9.285  -3.218  1.00  0.79           H  
ATOM     86 2HG  LYS A   6       0.634   7.724  -2.483  1.00  0.79           H  
ATOM     87 1HD  LYS A   6       3.042   8.166  -2.832  1.00  0.79           H  
ATOM     88 2HD  LYS A   6       2.652   9.727  -3.572  1.00  0.79           H  
ATOM     89 1HE  LYS A   6       1.584  10.462  -1.472  1.00  0.79           H  
ATOM     90 2HE  LYS A   6       1.964   8.895  -0.731  1.00  0.79           H  
ATOM     91 1HZ  LYS A   6       3.571  10.570  -0.139  1.00  0.79           H  
ATOM     92 2HZ  LYS A   6       4.299   9.391  -1.032  1.00  0.79           H  
ATOM     93 3HZ  LYS A   6       3.943  10.845  -1.721  1.00  0.79           H  
ATOM     94  N   ASP A   7       0.157   5.714  -6.887  1.00  0.70           N  
ATOM     95  CA  ASP A   7       0.127   5.341  -8.294  1.00  0.70           C  
ATOM     96  C   ASP A   7      -1.298   5.107  -8.791  1.00  0.70           C  
ATOM     97  O   ASP A   7      -1.638   5.517  -9.902  1.00  0.70           O  
ATOM     98  CB  ASP A   7       1.030   4.136  -8.578  1.00  0.70           C  
ATOM     99  CG  ASP A   7       2.563   4.497  -8.557  1.00  0.70           C  
ATOM    100  OD1 ASP A   7       2.894   5.688  -8.548  1.00  0.70           O  
ATOM    101  OD2 ASP A   7       3.368   3.598  -8.607  1.00  0.70           O  
ATOM    102  H   ASP A   7       0.610   5.099  -6.210  1.00  0.70           H  
ATOM    103  HA  ASP A   7       0.525   6.164  -8.865  1.00  0.70           H  
ATOM    104 1HB  ASP A   7       0.845   3.370  -7.819  1.00  0.70           H  
ATOM    105 2HB  ASP A   7       0.776   3.707  -9.546  1.00  0.70           H  
ATOM    106  N   PHE A   8      -2.160   4.507  -7.962  1.00  0.65           N  
ATOM    107  CA  PHE A   8      -3.545   4.267  -8.361  1.00  0.65           C  
ATOM    108  C   PHE A   8      -4.163   5.635  -8.682  1.00  0.65           C  
ATOM    109  O   PHE A   8      -4.777   5.841  -9.735  1.00  0.65           O  
ATOM    110  CB  PHE A   8      -4.320   3.566  -7.227  1.00  0.65           C  
ATOM    111  CG  PHE A   8      -5.735   3.108  -7.578  1.00  0.65           C  
ATOM    112  CD1 PHE A   8      -5.916   1.905  -8.232  1.00  0.65           C  
ATOM    113  CD2 PHE A   8      -6.857   3.840  -7.279  1.00  0.65           C  
ATOM    114  CE1 PHE A   8      -7.172   1.453  -8.576  1.00  0.65           C  
ATOM    115  CE2 PHE A   8      -8.114   3.361  -7.645  1.00  0.65           C  
ATOM    116  CZ  PHE A   8      -8.256   2.187  -8.287  1.00  0.65           C  
ATOM    117  H   PHE A   8      -1.844   4.171  -7.053  1.00  0.65           H  
ATOM    118  HA  PHE A   8      -3.563   3.642  -9.257  1.00  0.65           H  
ATOM    119 1HB  PHE A   8      -3.751   2.697  -6.896  1.00  0.65           H  
ATOM    120 2HB  PHE A   8      -4.387   4.240  -6.377  1.00  0.65           H  
ATOM    121  HD1 PHE A   8      -5.037   1.312  -8.475  1.00  0.65           H  
ATOM    122  HD2 PHE A   8      -6.751   4.797  -6.766  1.00  0.65           H  
ATOM    123  HE1 PHE A   8      -7.290   0.511  -9.095  1.00  0.65           H  
ATOM    124  HE2 PHE A   8      -9.002   3.941  -7.436  1.00  0.65           H  
ATOM    125  HZ  PHE A   8      -9.239   1.842  -8.575  1.00  0.65           H  
ATOM    126  N   GLY A   9      -3.949   6.588  -7.771  1.00  0.62           N  
ATOM    127  CA  GLY A   9      -4.453   7.949  -7.901  1.00  0.62           C  
ATOM    128  C   GLY A   9      -3.988   8.617  -9.197  1.00  0.62           C  
ATOM    129  O   GLY A   9      -4.805   9.138  -9.969  1.00  0.62           O  
ATOM    130  H   GLY A   9      -3.418   6.350  -6.931  1.00  0.62           H  
ATOM    131 1HA  GLY A   9      -5.539   7.934  -7.858  1.00  0.62           H  
ATOM    132 2HA  GLY A   9      -4.105   8.534  -7.048  1.00  0.62           H  
ATOM    133  N   LYS A  10      -2.673   8.600  -9.441  1.00  0.60           N  
ATOM    134  CA  LYS A  10      -2.098   9.208 -10.637  1.00  0.60           C  
ATOM    135  C   LYS A  10      -2.634   8.563 -11.915  1.00  0.60           C  
ATOM    136  O   LYS A  10      -2.870   9.259 -12.913  1.00  0.60           O  
ATOM    137  CB  LYS A  10      -0.573   9.102 -10.599  1.00  0.60           C  
ATOM    138  CG  LYS A  10       0.125  10.016  -9.572  1.00  0.60           C  
ATOM    139  CD  LYS A  10       1.648   9.908  -9.700  1.00  0.60           C  
ATOM    140  CE  LYS A  10       2.072   8.519  -9.266  1.00  0.60           C  
ATOM    141  NZ  LYS A  10       3.531   8.297  -9.229  1.00  0.60           N  
ATOM    142  H   LYS A  10      -2.054   8.159  -8.758  1.00  0.60           H  
ATOM    143  HA  LYS A  10      -2.373  10.262 -10.650  1.00  0.60           H  
ATOM    144 1HB  LYS A  10      -0.300   8.072 -10.357  1.00  0.60           H  
ATOM    145 2HB  LYS A  10      -0.167   9.325 -11.584  1.00  0.60           H  
ATOM    146 1HG  LYS A  10      -0.181  11.049  -9.734  1.00  0.60           H  
ATOM    147 2HG  LYS A  10      -0.172   9.722  -8.567  1.00  0.60           H  
ATOM    148 1HD  LYS A  10       1.952  10.076 -10.732  1.00  0.60           H  
ATOM    149 2HD  LYS A  10       2.130  10.648  -9.062  1.00  0.60           H  
ATOM    150 1HE  LYS A  10       1.669   8.328  -8.272  1.00  0.60           H  
ATOM    151 2HE  LYS A  10       1.641   7.807  -9.964  1.00  0.60           H  
ATOM    152 1HZ  LYS A  10       3.636   7.309  -8.927  1.00  0.60           H  
ATOM    153 2HZ  LYS A  10       3.933   8.426 -10.139  1.00  0.60           H  
ATOM    154 3HZ  LYS A  10       3.967   8.914  -8.570  1.00  0.60           H  
ATOM    155  N   LYS A  11      -2.853   7.240 -11.903  1.00  0.60           N  
ATOM    156  CA  LYS A  11      -3.415   6.584 -13.079  1.00  0.60           C  
ATOM    157  C   LYS A  11      -4.835   7.062 -13.336  1.00  0.60           C  
ATOM    158  O   LYS A  11      -5.202   7.340 -14.479  1.00  0.60           O  
ATOM    159  CB  LYS A  11      -3.380   5.065 -12.943  1.00  0.60           C  
ATOM    160  CG  LYS A  11      -1.994   4.433 -13.074  1.00  0.60           C  
ATOM    161  CD  LYS A  11      -2.085   2.936 -12.895  1.00  0.60           C  
ATOM    162  CE  LYS A  11      -0.778   2.231 -13.198  1.00  0.60           C  
ATOM    163  NZ  LYS A  11      -0.888   0.739 -13.036  1.00  0.60           N  
ATOM    164  H   LYS A  11      -2.620   6.683 -11.078  1.00  0.60           H  
ATOM    165  HA  LYS A  11      -2.810   6.857 -13.943  1.00  0.60           H  
ATOM    166 1HB  LYS A  11      -3.771   4.785 -11.959  1.00  0.60           H  
ATOM    167 2HB  LYS A  11      -4.032   4.614 -13.689  1.00  0.60           H  
ATOM    168 1HG  LYS A  11      -1.588   4.648 -14.062  1.00  0.60           H  
ATOM    169 2HG  LYS A  11      -1.328   4.848 -12.322  1.00  0.60           H  
ATOM    170 1HD  LYS A  11      -2.371   2.717 -11.868  1.00  0.60           H  
ATOM    171 2HD  LYS A  11      -2.851   2.553 -13.556  1.00  0.60           H  
ATOM    172 1HE  LYS A  11      -0.524   2.444 -14.234  1.00  0.60           H  
ATOM    173 2HE  LYS A  11       0.015   2.605 -12.552  1.00  0.60           H  
ATOM    174 1HZ  LYS A  11      -0.018   0.312 -13.299  1.00  0.60           H  
ATOM    175 2HZ  LYS A  11      -1.118   0.422 -12.071  1.00  0.60           H  
ATOM    176 3HZ  LYS A  11      -1.650   0.419 -13.658  1.00  0.60           H  
ATOM    177  N   ILE A  12      -5.620   7.238 -12.276  1.00  0.59           N  
ATOM    178  CA  ILE A  12      -6.977   7.738 -12.441  1.00  0.59           C  
ATOM    179  C   ILE A  12      -6.993   9.137 -12.997  1.00  0.59           C  
ATOM    180  O   ILE A  12      -7.716   9.422 -13.954  1.00  0.59           O  
ATOM    181  CB  ILE A  12      -7.727   7.729 -11.112  1.00  0.59           C  
ATOM    182  CG1 ILE A  12      -7.971   6.370 -10.721  1.00  0.59           C  
ATOM    183  CG2 ILE A  12      -9.017   8.516 -11.180  1.00  0.59           C  
ATOM    184  CD1 ILE A  12      -8.424   6.303  -9.386  1.00  0.59           C  
ATOM    185  H   ILE A  12      -5.278   6.987 -11.344  1.00  0.59           H  
ATOM    186  HA  ILE A  12      -7.499   7.086 -13.138  1.00  0.59           H  
ATOM    187  HB  ILE A  12      -7.091   8.172 -10.349  1.00  0.59           H  
ATOM    188 1HG1 ILE A  12      -8.720   5.956 -11.382  1.00  0.59           H  
ATOM    189 2HG1 ILE A  12      -7.064   5.776 -10.815  1.00  0.59           H  
ATOM    190 1HG2 ILE A  12      -9.481   8.480 -10.204  1.00  0.59           H  
ATOM    191 2HG2 ILE A  12      -8.809   9.554 -11.446  1.00  0.59           H  
ATOM    192 3HG2 ILE A  12      -9.678   8.092 -11.907  1.00  0.59           H  
ATOM    193 1HD1 ILE A  12      -8.622   5.309  -9.175  1.00  0.59           H  
ATOM    194 2HD1 ILE A  12      -7.649   6.693  -8.737  1.00  0.59           H  
ATOM    195 3HD1 ILE A  12      -9.326   6.890  -9.277  1.00  0.59           H  
ATOM    196  N   LYS A  13      -6.174  10.012 -12.422  1.00  0.59           N  
ATOM    197  CA  LYS A  13      -6.112  11.380 -12.896  1.00  0.59           C  
ATOM    198  C   LYS A  13      -5.685  11.424 -14.351  1.00  0.59           C  
ATOM    199  O   LYS A  13      -6.300  12.113 -15.168  1.00  0.59           O  
ATOM    200  CB  LYS A  13      -5.152  12.202 -12.048  1.00  0.59           C  
ATOM    201  CG  LYS A  13      -5.054  13.663 -12.455  1.00  0.59           C  
ATOM    202  CD  LYS A  13      -4.151  14.431 -11.506  1.00  0.59           C  
ATOM    203  CE  LYS A  13      -4.007  15.885 -11.927  1.00  0.59           C  
ATOM    204  NZ  LYS A  13      -3.134  16.649 -10.990  1.00  0.59           N  
ATOM    205  H   LYS A  13      -5.602   9.718 -11.629  1.00  0.59           H  
ATOM    206  HA  LYS A  13      -7.108  11.818 -12.817  1.00  0.59           H  
ATOM    207 1HB  LYS A  13      -5.470  12.160 -11.006  1.00  0.59           H  
ATOM    208 2HB  LYS A  13      -4.156  11.761 -12.100  1.00  0.59           H  
ATOM    209 1HG  LYS A  13      -4.655  13.728 -13.466  1.00  0.59           H  
ATOM    210 2HG  LYS A  13      -6.051  14.106 -12.442  1.00  0.59           H  
ATOM    211 1HD  LYS A  13      -4.580  14.391 -10.500  1.00  0.59           H  
ATOM    212 2HD  LYS A  13      -3.168  13.962 -11.481  1.00  0.59           H  
ATOM    213 1HE  LYS A  13      -3.574  15.925 -12.925  1.00  0.59           H  
ATOM    214 2HE  LYS A  13      -4.994  16.349 -11.951  1.00  0.59           H  
ATOM    215 1HZ  LYS A  13      -3.062  17.607 -11.300  1.00  0.59           H  
ATOM    216 2HZ  LYS A  13      -3.536  16.625 -10.062  1.00  0.59           H  
ATOM    217 3HZ  LYS A  13      -2.215  16.232 -10.969  1.00  0.59           H  
ATOM    218  N   SER A  14      -4.652  10.652 -14.696  1.00  0.59           N  
ATOM    219  CA  SER A  14      -4.156  10.666 -16.053  1.00  0.59           C  
ATOM    220  C   SER A  14      -5.243  10.214 -17.018  1.00  0.59           C  
ATOM    221  O   SER A  14      -5.513  10.894 -18.005  1.00  0.59           O  
ATOM    222  CB  SER A  14      -2.961   9.737 -16.158  1.00  0.59           C  
ATOM    223  OG  SER A  14      -1.902  10.193 -15.358  1.00  0.59           O  
ATOM    224  H   SER A  14      -4.174  10.079 -14.001  1.00  0.59           H  
ATOM    225  HA  SER A  14      -3.858  11.682 -16.309  1.00  0.59           H  
ATOM    226 1HB  SER A  14      -3.252   8.734 -15.843  1.00  0.59           H  
ATOM    227 2HB  SER A  14      -2.640   9.675 -17.197  1.00  0.59           H  
ATOM    228  HG  SER A  14      -2.196  10.039 -14.427  1.00  0.59           H  
ATOM    229  N   LEU A  15      -5.935   9.121 -16.691  1.00  0.60           N  
ATOM    230  CA  LEU A  15      -6.993   8.628 -17.561  1.00  0.60           C  
ATOM    231  C   LEU A  15      -8.153   9.591 -17.669  1.00  0.60           C  
ATOM    232  O   LEU A  15      -8.713   9.790 -18.748  1.00  0.60           O  
ATOM    233  CB  LEU A  15      -7.523   7.327 -17.023  1.00  0.60           C  
ATOM    234  CG  LEU A  15      -6.657   6.147 -17.118  1.00  0.60           C  
ATOM    235  CD1 LEU A  15      -7.317   5.090 -16.330  1.00  0.60           C  
ATOM    236  CD2 LEU A  15      -6.490   5.764 -18.571  1.00  0.60           C  
ATOM    237  H   LEU A  15      -5.701   8.600 -15.846  1.00  0.60           H  
ATOM    238  HA  LEU A  15      -6.573   8.467 -18.552  1.00  0.60           H  
ATOM    239 1HB  LEU A  15      -7.714   7.484 -15.965  1.00  0.60           H  
ATOM    240 2HB  LEU A  15      -8.466   7.098 -17.517  1.00  0.60           H  
ATOM    241  HG  LEU A  15      -5.680   6.346 -16.689  1.00  0.60           H  
ATOM    242 1HD1 LEU A  15      -6.756   4.192 -16.352  1.00  0.60           H  
ATOM    243 2HD1 LEU A  15      -7.400   5.441 -15.308  1.00  0.60           H  
ATOM    244 3HD1 LEU A  15      -8.304   4.909 -16.739  1.00  0.60           H  
ATOM    245 1HD2 LEU A  15      -5.868   4.873 -18.647  1.00  0.60           H  
ATOM    246 2HD2 LEU A  15      -7.467   5.566 -19.009  1.00  0.60           H  
ATOM    247 3HD2 LEU A  15      -6.012   6.587 -19.111  1.00  0.60           H  
ATOM    248  N   ARG A  16      -8.515  10.219 -16.561  1.00  0.61           N  
ATOM    249  CA  ARG A  16      -9.601  11.165 -16.593  1.00  0.61           C  
ATOM    250  C   ARG A  16      -9.274  12.273 -17.581  1.00  0.61           C  
ATOM    251  O   ARG A  16     -10.098  12.636 -18.431  1.00  0.61           O  
ATOM    252  CB  ARG A  16      -9.852  11.721 -15.200  1.00  0.61           C  
ATOM    253  CG  ARG A  16     -10.901  12.761 -15.148  1.00  0.61           C  
ATOM    254  CD  ARG A  16     -11.215  13.262 -13.803  1.00  0.61           C  
ATOM    255  NE  ARG A  16     -10.126  13.913 -13.131  1.00  0.61           N  
ATOM    256  CZ  ARG A  16      -9.659  15.155 -13.388  1.00  0.61           C  
ATOM    257  NH1 ARG A  16     -10.137  15.897 -14.396  1.00  0.61           N  
ATOM    258  NH2 ARG A  16      -8.708  15.637 -12.601  1.00  0.61           N  
ATOM    259  H   ARG A  16      -8.045  10.027 -15.676  1.00  0.61           H  
ATOM    260  HA  ARG A  16     -10.502  10.654 -16.929  1.00  0.61           H  
ATOM    261 1HB  ARG A  16     -10.137  10.912 -14.527  1.00  0.61           H  
ATOM    262 2HB  ARG A  16      -8.931  12.157 -14.810  1.00  0.61           H  
ATOM    263 1HG  ARG A  16     -10.551  13.599 -15.735  1.00  0.61           H  
ATOM    264 2HG  ARG A  16     -11.810  12.378 -15.565  1.00  0.61           H  
ATOM    265 1HD  ARG A  16     -12.015  13.967 -13.890  1.00  0.61           H  
ATOM    266 2HD  ARG A  16     -11.535  12.434 -13.176  1.00  0.61           H  
ATOM    267  HE  ARG A  16      -9.714  13.406 -12.333  1.00  0.61           H  
ATOM    268 1HH1 ARG A  16     -10.861  15.533 -15.050  1.00  0.61           H  
ATOM    269 2HH1 ARG A  16      -9.772  16.826 -14.546  1.00  0.61           H  
ATOM    270 1HH2 ARG A  16      -8.365  15.059 -11.807  1.00  0.61           H  
ATOM    271 2HH2 ARG A  16      -8.336  16.558 -12.760  1.00  0.61           H  
ATOM    272  N   LEU A  17      -8.046  12.787 -17.503  1.00  0.62           N  
ATOM    273  CA  LEU A  17      -7.636  13.858 -18.388  1.00  0.62           C  
ATOM    274  C   LEU A  17      -7.544  13.391 -19.848  1.00  0.62           C  
ATOM    275  O   LEU A  17      -8.028  14.081 -20.750  1.00  0.62           O  
ATOM    276  CB  LEU A  17      -6.293  14.395 -17.895  1.00  0.62           C  
ATOM    277  CG  LEU A  17      -6.359  15.109 -16.530  1.00  0.62           C  
ATOM    278  CD1 LEU A  17      -4.959  15.416 -16.053  1.00  0.62           C  
ATOM    279  CD2 LEU A  17      -7.187  16.360 -16.656  1.00  0.62           C  
ATOM    280  H   LEU A  17      -7.396  12.443 -16.792  1.00  0.62           H  
ATOM    281  HA  LEU A  17      -8.376  14.652 -18.325  1.00  0.62           H  
ATOM    282 1HB  LEU A  17      -5.602  13.556 -17.798  1.00  0.62           H  
ATOM    283 2HB  LEU A  17      -5.897  15.091 -18.630  1.00  0.62           H  
ATOM    284  HG  LEU A  17      -6.826  14.450 -15.799  1.00  0.62           H  
ATOM    285 1HD1 LEU A  17      -5.008  15.905 -15.085  1.00  0.62           H  
ATOM    286 2HD1 LEU A  17      -4.399  14.483 -15.963  1.00  0.62           H  
ATOM    287 3HD1 LEU A  17      -4.465  16.071 -16.768  1.00  0.62           H  
ATOM    288 1HD2 LEU A  17      -7.242  16.855 -15.687  1.00  0.62           H  
ATOM    289 2HD2 LEU A  17      -6.728  17.030 -17.383  1.00  0.62           H  
ATOM    290 3HD2 LEU A  17      -8.193  16.095 -16.986  1.00  0.62           H  
ATOM    291  N   GLU A  18      -7.020  12.179 -20.081  1.00  0.62           N  
ATOM    292  CA  GLU A  18      -6.873  11.625 -21.435  1.00  0.62           C  
ATOM    293  C   GLU A  18      -8.214  11.466 -22.141  1.00  0.62           C  
ATOM    294  O   GLU A  18      -8.319  11.668 -23.352  1.00  0.62           O  
ATOM    295  CB  GLU A  18      -6.150  10.266 -21.411  1.00  0.62           C  
ATOM    296  CG  GLU A  18      -4.643  10.322 -21.099  1.00  0.62           C  
ATOM    297  CD  GLU A  18      -4.013   8.947 -20.950  1.00  0.62           C  
ATOM    298  OE1 GLU A  18      -4.733   7.973 -20.957  1.00  0.62           O  
ATOM    299  OE2 GLU A  18      -2.810   8.876 -20.829  1.00  0.62           O  
ATOM    300  H   GLU A  18      -6.657  11.642 -19.294  1.00  0.62           H  
ATOM    301  HA  GLU A  18      -6.269  12.319 -22.018  1.00  0.62           H  
ATOM    302 1HB  GLU A  18      -6.620   9.631 -20.662  1.00  0.62           H  
ATOM    303 2HB  GLU A  18      -6.276   9.775 -22.374  1.00  0.62           H  
ATOM    304 1HG  GLU A  18      -4.146  10.839 -21.918  1.00  0.62           H  
ATOM    305 2HG  GLU A  18      -4.475  10.899 -20.202  1.00  0.62           H  
ATOM    306  N   LYS A  19      -9.246  11.129 -21.374  1.00  0.62           N  
ATOM    307  CA  LYS A  19     -10.582  10.923 -21.913  1.00  0.62           C  
ATOM    308  C   LYS A  19     -11.394  12.221 -22.006  1.00  0.62           C  
ATOM    309  O   LYS A  19     -12.544  12.197 -22.449  1.00  0.62           O  
ATOM    310  CB  LYS A  19     -11.339   9.907 -21.055  1.00  0.62           C  
ATOM    311  CG  LYS A  19     -10.699   8.506 -20.984  1.00  0.62           C  
ATOM    312  CD  LYS A  19     -10.704   7.796 -22.326  1.00  0.62           C  
ATOM    313  CE  LYS A  19     -10.111   6.391 -22.198  1.00  0.62           C  
ATOM    314  NZ  LYS A  19     -10.082   5.674 -23.500  1.00  0.62           N  
ATOM    315  H   LYS A  19      -9.082  10.951 -20.381  1.00  0.62           H  
ATOM    316  HA  LYS A  19     -10.483  10.521 -22.920  1.00  0.62           H  
ATOM    317 1HB  LYS A  19     -11.375  10.281 -20.028  1.00  0.62           H  
ATOM    318 2HB  LYS A  19     -12.363   9.808 -21.408  1.00  0.62           H  
ATOM    319 1HG  LYS A  19      -9.665   8.599 -20.662  1.00  0.62           H  
ATOM    320 2HG  LYS A  19     -11.233   7.894 -20.249  1.00  0.62           H  
ATOM    321 1HD  LYS A  19     -11.726   7.720 -22.697  1.00  0.62           H  
ATOM    322 2HD  LYS A  19     -10.114   8.370 -23.041  1.00  0.62           H  
ATOM    323 1HE  LYS A  19      -9.094   6.470 -21.812  1.00  0.62           H  
ATOM    324 2HE  LYS A  19     -10.707   5.815 -21.499  1.00  0.62           H  
ATOM    325 1HZ  LYS A  19      -9.686   4.754 -23.364  1.00  0.62           H  
ATOM    326 2HZ  LYS A  19     -11.025   5.585 -23.850  1.00  0.62           H  
ATOM    327 3HZ  LYS A  19      -9.521   6.190 -24.162  1.00  0.62           H  
ATOM    328  N   GLY A  20     -10.824  13.353 -21.568  1.00  0.62           N  
ATOM    329  CA  GLY A  20     -11.534  14.627 -21.610  1.00  0.62           C  
ATOM    330  C   GLY A  20     -12.636  14.739 -20.557  1.00  0.62           C  
ATOM    331  O   GLY A  20     -13.625  15.446 -20.763  1.00  0.62           O  
ATOM    332  H   GLY A  20      -9.864  13.355 -21.225  1.00  0.62           H  
ATOM    333 1HA  GLY A  20     -10.813  15.431 -21.463  1.00  0.62           H  
ATOM    334 2HA  GLY A  20     -11.962  14.764 -22.600  1.00  0.62           H  
ATOM    335  N   LEU A  21     -12.492  14.024 -19.447  1.00  0.61           N  
ATOM    336  CA  LEU A  21     -13.517  14.016 -18.419  1.00  0.61           C  
ATOM    337  C   LEU A  21     -13.221  14.918 -17.229  1.00  0.61           C  
ATOM    338  O   LEU A  21     -12.064  15.111 -16.834  1.00  0.61           O  
ATOM    339  CB  LEU A  21     -13.694  12.586 -17.919  1.00  0.61           C  
ATOM    340  CG  LEU A  21     -14.113  11.564 -18.941  1.00  0.61           C  
ATOM    341  CD1 LEU A  21     -14.112  10.189 -18.285  1.00  0.61           C  
ATOM    342  CD2 LEU A  21     -15.475  11.919 -19.467  1.00  0.61           C  
ATOM    343  H   LEU A  21     -11.647  13.471 -19.298  1.00  0.61           H  
ATOM    344  HA  LEU A  21     -14.451  14.348 -18.869  1.00  0.61           H  
ATOM    345 1HB  LEU A  21     -12.742  12.250 -17.547  1.00  0.61           H  
ATOM    346 2HB  LEU A  21     -14.415  12.583 -17.102  1.00  0.61           H  
ATOM    347  HG  LEU A  21     -13.406  11.557 -19.763  1.00  0.61           H  
ATOM    348 1HD1 LEU A  21     -14.406   9.430 -19.013  1.00  0.61           H  
ATOM    349 2HD1 LEU A  21     -13.110   9.969 -17.919  1.00  0.61           H  
ATOM    350 3HD1 LEU A  21     -14.816  10.181 -17.453  1.00  0.61           H  
ATOM    351 1HD2 LEU A  21     -15.782  11.181 -20.209  1.00  0.61           H  
ATOM    352 2HD2 LEU A  21     -16.187  11.927 -18.646  1.00  0.61           H  
ATOM    353 3HD2 LEU A  21     -15.437  12.908 -19.930  1.00  0.61           H  
ATOM    354  N   THR A  22     -14.284  15.464 -16.659  1.00  0.60           N  
ATOM    355  CA  THR A  22     -14.189  16.231 -15.432  1.00  0.60           C  
ATOM    356  C   THR A  22     -14.420  15.283 -14.281  1.00  0.60           C  
ATOM    357  O   THR A  22     -14.917  14.173 -14.492  1.00  0.60           O  
ATOM    358  CB  THR A  22     -15.229  17.360 -15.402  1.00  0.60           C  
ATOM    359  OG1 THR A  22     -16.566  16.790 -15.403  1.00  0.60           O  
ATOM    360  CG2 THR A  22     -15.065  18.230 -16.628  1.00  0.60           C  
ATOM    361  H   THR A  22     -15.190  15.310 -17.078  1.00  0.60           H  
ATOM    362  HA  THR A  22     -13.190  16.658 -15.343  1.00  0.60           H  
ATOM    363  HB  THR A  22     -15.096  17.962 -14.505  1.00  0.60           H  
ATOM    364  HG1 THR A  22     -17.216  17.507 -15.486  1.00  0.60           H  
ATOM    365 1HG2 THR A  22     -15.806  19.030 -16.610  1.00  0.60           H  
ATOM    366 2HG2 THR A  22     -14.064  18.662 -16.635  1.00  0.60           H  
ATOM    367 3HG2 THR A  22     -15.205  17.626 -17.525  1.00  0.60           H  
ATOM    368  N   LYS A  23     -14.116  15.714 -13.064  1.00  0.60           N  
ATOM    369  CA  LYS A  23     -14.342  14.850 -11.916  1.00  0.60           C  
ATOM    370  C   LYS A  23     -15.821  14.525 -11.789  1.00  0.60           C  
ATOM    371  O   LYS A  23     -16.192  13.388 -11.497  1.00  0.60           O  
ATOM    372  CB  LYS A  23     -13.845  15.540 -10.653  1.00  0.60           C  
ATOM    373  CG  LYS A  23     -12.345  15.671 -10.550  1.00  0.60           C  
ATOM    374  CD  LYS A  23     -11.975  16.440  -9.300  1.00  0.60           C  
ATOM    375  CE  LYS A  23     -10.477  16.634  -9.180  1.00  0.60           C  
ATOM    376  NZ  LYS A  23     -10.141  17.497  -8.025  1.00  0.60           N  
ATOM    377  H   LYS A  23     -13.716  16.633 -12.937  1.00  0.60           H  
ATOM    378  HA  LYS A  23     -13.799  13.916 -12.063  1.00  0.60           H  
ATOM    379 1HB  LYS A  23     -14.269  16.542 -10.601  1.00  0.60           H  
ATOM    380 2HB  LYS A  23     -14.200  15.000  -9.775  1.00  0.60           H  
ATOM    381 1HG  LYS A  23     -11.883  14.680 -10.505  1.00  0.60           H  
ATOM    382 2HG  LYS A  23     -11.958  16.192 -11.422  1.00  0.60           H  
ATOM    383 1HD  LYS A  23     -12.460  17.416  -9.311  1.00  0.60           H  
ATOM    384 2HD  LYS A  23     -12.325  15.892  -8.422  1.00  0.60           H  
ATOM    385 1HE  LYS A  23     -10.001  15.658  -9.045  1.00  0.60           H  
ATOM    386 2HE  LYS A  23     -10.094  17.090 -10.091  1.00  0.60           H  
ATOM    387 1HZ  LYS A  23      -9.142  17.602  -7.958  1.00  0.60           H  
ATOM    388 2HZ  LYS A  23     -10.570  18.402  -8.136  1.00  0.60           H  
ATOM    389 3HZ  LYS A  23     -10.501  17.052  -7.174  1.00  0.60           H  
ATOM    390  N   GLU A  24     -16.658  15.528 -12.065  1.00  0.61           N  
ATOM    391  CA  GLU A  24     -18.097  15.359 -11.994  1.00  0.61           C  
ATOM    392  C   GLU A  24     -18.573  14.344 -13.019  1.00  0.61           C  
ATOM    393  O   GLU A  24     -19.464  13.557 -12.721  1.00  0.61           O  
ATOM    394  CB  GLU A  24     -18.801  16.703 -12.205  1.00  0.61           C  
ATOM    395  CG  GLU A  24     -18.634  17.692 -11.053  1.00  0.61           C  
ATOM    396  CD  GLU A  24     -19.259  19.039 -11.308  1.00  0.61           C  
ATOM    397  OE1 GLU A  24     -19.712  19.274 -12.403  1.00  0.61           O  
ATOM    398  OE2 GLU A  24     -19.284  19.835 -10.396  1.00  0.61           O  
ATOM    399  H   GLU A  24     -16.278  16.425 -12.320  1.00  0.61           H  
ATOM    400  HA  GLU A  24     -18.358  14.981 -11.009  1.00  0.61           H  
ATOM    401 1HB  GLU A  24     -18.415  17.173 -13.110  1.00  0.61           H  
ATOM    402 2HB  GLU A  24     -19.868  16.534 -12.353  1.00  0.61           H  
ATOM    403 1HG  GLU A  24     -19.105  17.268 -10.171  1.00  0.61           H  
ATOM    404 2HG  GLU A  24     -17.571  17.817 -10.845  1.00  0.61           H  
ATOM    405  N   ALA A  25     -17.988  14.355 -14.231  1.00  0.66           N  
ATOM    406  CA  ALA A  25     -18.377  13.382 -15.256  1.00  0.66           C  
ATOM    407  C   ALA A  25     -18.041  11.955 -14.819  1.00  0.66           C  
ATOM    408  O   ALA A  25     -18.855  11.036 -14.949  1.00  0.66           O  
ATOM    409  CB  ALA A  25     -17.682  13.685 -16.570  1.00  0.66           C  
ATOM    410  H   ALA A  25     -17.282  15.059 -14.454  1.00  0.66           H  
ATOM    411  HA  ALA A  25     -19.449  13.461 -15.405  1.00  0.66           H  
ATOM    412 1HB  ALA A  25     -18.005  12.969 -17.322  1.00  0.66           H  
ATOM    413 2HB  ALA A  25     -17.937  14.693 -16.892  1.00  0.66           H  
ATOM    414 3HB  ALA A  25     -16.607  13.609 -16.431  1.00  0.66           H  
ATOM    415  N   VAL A  26     -16.867  11.782 -14.212  1.00  0.74           N  
ATOM    416  CA  VAL A  26     -16.430  10.465 -13.753  1.00  0.74           C  
ATOM    417  C   VAL A  26     -17.378   9.960 -12.679  1.00  0.74           C  
ATOM    418  O   VAL A  26     -17.742   8.785 -12.648  1.00  0.74           O  
ATOM    419  CB  VAL A  26     -14.985  10.507 -13.225  1.00  0.74           C  
ATOM    420  CG1 VAL A  26     -14.606   9.164 -12.561  1.00  0.74           C  
ATOM    421  CG2 VAL A  26     -14.047  10.794 -14.376  1.00  0.74           C  
ATOM    422  H   VAL A  26     -16.242  12.584 -14.110  1.00  0.74           H  
ATOM    423  HA  VAL A  26     -16.462   9.778 -14.598  1.00  0.74           H  
ATOM    424  HB  VAL A  26     -14.901  11.292 -12.471  1.00  0.74           H  
ATOM    425 1HG1 VAL A  26     -13.582   9.218 -12.186  1.00  0.74           H  
ATOM    426 2HG1 VAL A  26     -15.285   8.970 -11.728  1.00  0.74           H  
ATOM    427 3HG1 VAL A  26     -14.682   8.358 -13.292  1.00  0.74           H  
ATOM    428 1HG2 VAL A  26     -13.033  10.827 -14.005  1.00  0.74           H  
ATOM    429 2HG2 VAL A  26     -14.135  10.005 -15.118  1.00  0.74           H  
ATOM    430 3HG2 VAL A  26     -14.307  11.749 -14.824  1.00  0.74           H  
ATOM    431  N   CYS A  27     -17.783  10.874 -11.812  1.00  0.85           N  
ATOM    432  CA  CYS A  27     -18.685  10.621 -10.707  1.00  0.85           C  
ATOM    433  C   CYS A  27     -20.150  10.935 -11.036  1.00  0.85           C  
ATOM    434  O   CYS A  27     -20.958  11.137 -10.115  1.00  0.85           O  
ATOM    435  CB  CYS A  27     -18.296  11.510  -9.536  1.00  0.85           C  
ATOM    436  SG  CYS A  27     -16.667  11.162  -8.821  1.00  0.85           S  
ATOM    437  H   CYS A  27     -17.413  11.821 -11.904  1.00  0.85           H  
ATOM    438  HA  CYS A  27     -18.600   9.573 -10.421  1.00  0.85           H  
ATOM    439 1HB  CYS A  27     -18.293  12.549  -9.869  1.00  0.85           H  
ATOM    440 2HB  CYS A  27     -19.042  11.429  -8.766  1.00  0.85           H  
ATOM    441  HG  CYS A  27     -16.969  11.552  -7.577  1.00  0.85           H  
ATOM    442  N   LEU A  28     -20.540  10.930 -12.319  1.00  0.99           N  
ATOM    443  CA  LEU A  28     -21.883  11.401 -12.645  1.00  0.99           C  
ATOM    444  C   LEU A  28     -23.041  10.445 -12.432  1.00  0.99           C  
ATOM    445  O   LEU A  28     -23.749  10.067 -13.368  1.00  0.99           O  
ATOM    446  CB  LEU A  28     -21.924  11.818 -14.111  1.00  0.99           C  
ATOM    447  CG  LEU A  28     -23.158  12.558 -14.560  1.00  0.99           C  
ATOM    448  CD1 LEU A  28     -23.247  13.856 -13.769  1.00  0.99           C  
ATOM    449  CD2 LEU A  28     -23.054  12.838 -16.056  1.00  0.99           C  
ATOM    450  H   LEU A  28     -19.883  10.727 -13.075  1.00  0.99           H  
ATOM    451  HA  LEU A  28     -22.064  12.286 -12.037  1.00  0.99           H  
ATOM    452 1HB  LEU A  28     -21.093  12.460 -14.289  1.00  0.99           H  
ATOM    453 2HB  LEU A  28     -21.805  10.931 -14.731  1.00  0.99           H  
ATOM    454  HG  LEU A  28     -24.047  11.965 -14.355  1.00  0.99           H  
ATOM    455 1HD1 LEU A  28     -24.132  14.412 -14.076  1.00  0.99           H  
ATOM    456 2HD1 LEU A  28     -23.312  13.627 -12.704  1.00  0.99           H  
ATOM    457 3HD1 LEU A  28     -22.355  14.456 -13.957  1.00  0.99           H  
ATOM    458 1HD2 LEU A  28     -23.938  13.383 -16.389  1.00  0.99           H  
ATOM    459 2HD2 LEU A  28     -22.162  13.435 -16.250  1.00  0.99           H  
ATOM    460 3HD2 LEU A  28     -22.983  11.894 -16.597  1.00  0.99           H  
ATOM    461  N   ASP A  29     -23.260  10.106 -11.170  1.00  1.11           N  
ATOM    462  CA  ASP A  29     -24.444   9.390 -10.737  1.00  1.11           C  
ATOM    463  C   ASP A  29     -24.570   9.638  -9.247  1.00  1.11           C  
ATOM    464  O   ASP A  29     -25.466   9.113  -8.585  1.00  1.11           O  
ATOM    465  CB  ASP A  29     -24.402   7.890 -11.055  1.00  1.11           C  
ATOM    466  CG  ASP A  29     -23.371   7.043 -10.294  1.00  1.11           C  
ATOM    467  OD1 ASP A  29     -22.800   7.502  -9.315  1.00  1.11           O  
ATOM    468  OD2 ASP A  29     -23.144   5.935 -10.732  1.00  1.11           O  
ATOM    469  H   ASP A  29     -22.590  10.438 -10.486  1.00  1.11           H  
ATOM    470  HA  ASP A  29     -25.318   9.818 -11.228  1.00  1.11           H  
ATOM    471 1HB  ASP A  29     -25.387   7.468 -10.856  1.00  1.11           H  
ATOM    472 2HB  ASP A  29     -24.225   7.772 -12.120  1.00  1.11           H  
ATOM    473  N   GLU A  30     -23.632  10.447  -8.719  1.00  1.16           N  
ATOM    474  CA  GLU A  30     -23.522  10.845  -7.301  1.00  1.16           C  
ATOM    475  C   GLU A  30     -23.172   9.694  -6.329  1.00  1.16           C  
ATOM    476  O   GLU A  30     -22.237   9.801  -5.533  1.00  1.16           O  
ATOM    477  CB  GLU A  30     -24.805  11.547  -6.816  1.00  1.16           C  
ATOM    478  CG  GLU A  30     -25.067  12.908  -7.466  1.00  1.16           C  
ATOM    479  CD  GLU A  30     -26.341  13.574  -6.980  1.00  1.16           C  
ATOM    480  OE1 GLU A  30     -27.062  12.966  -6.224  1.00  1.16           O  
ATOM    481  OE2 GLU A  30     -26.586  14.693  -7.369  1.00  1.16           O  
ATOM    482  H   GLU A  30     -22.905  10.788  -9.346  1.00  1.16           H  
ATOM    483  HA  GLU A  30     -22.712  11.572  -7.235  1.00  1.16           H  
ATOM    484 1HB  GLU A  30     -25.674  10.922  -6.978  1.00  1.16           H  
ATOM    485 2HB  GLU A  30     -24.731  11.710  -5.742  1.00  1.16           H  
ATOM    486 1HG  GLU A  30     -24.224  13.565  -7.255  1.00  1.16           H  
ATOM    487 2HG  GLU A  30     -25.124  12.774  -8.545  1.00  1.16           H  
ATOM    488  N   SER A  31     -23.947   8.614  -6.387  1.00  1.14           N  
ATOM    489  CA  SER A  31     -23.833   7.454  -5.515  1.00  1.14           C  
ATOM    490  C   SER A  31     -22.522   6.662  -5.575  1.00  1.14           C  
ATOM    491  O   SER A  31     -22.039   6.217  -4.532  1.00  1.14           O  
ATOM    492  CB  SER A  31     -24.965   6.496  -5.830  1.00  1.14           C  
ATOM    493  OG  SER A  31     -26.211   7.059  -5.506  1.00  1.14           O  
ATOM    494  H   SER A  31     -24.678   8.621  -7.087  1.00  1.14           H  
ATOM    495  HA  SER A  31     -23.956   7.809  -4.492  1.00  1.14           H  
ATOM    496 1HB  SER A  31     -24.939   6.252  -6.896  1.00  1.14           H  
ATOM    497 2HB  SER A  31     -24.822   5.572  -5.277  1.00  1.14           H  
ATOM    498  HG  SER A  31     -26.340   7.785  -6.133  1.00  1.14           H  
ATOM    499  N   GLN A  32     -21.935   6.440  -6.758  1.00  1.04           N  
ATOM    500  CA  GLN A  32     -20.725   5.611  -6.769  1.00  1.04           C  
ATOM    501  C   GLN A  32     -19.518   6.232  -6.066  1.00  1.04           C  
ATOM    502  O   GLN A  32     -18.758   5.536  -5.378  1.00  1.04           O  
ATOM    503  CB  GLN A  32     -20.309   5.259  -8.203  1.00  1.04           C  
ATOM    504  CG  GLN A  32     -21.213   4.267  -8.919  1.00  1.04           C  
ATOM    505  CD  GLN A  32     -20.749   3.976 -10.378  1.00  1.04           C  
ATOM    506  OE1 GLN A  32     -20.001   4.758 -10.998  1.00  1.04           O  
ATOM    507  NE2 GLN A  32     -21.185   2.835 -10.915  1.00  1.04           N  
ATOM    508  H   GLN A  32     -22.311   6.820  -7.639  1.00  1.04           H  
ATOM    509  HA  GLN A  32     -20.960   4.680  -6.256  1.00  1.04           H  
ATOM    510 1HB  GLN A  32     -20.311   6.173  -8.804  1.00  1.04           H  
ATOM    511 2HB  GLN A  32     -19.296   4.872  -8.206  1.00  1.04           H  
ATOM    512 1HG  GLN A  32     -21.221   3.333  -8.370  1.00  1.04           H  
ATOM    513 2HG  GLN A  32     -22.215   4.676  -8.947  1.00  1.04           H  
ATOM    514 1HE2 GLN A  32     -20.922   2.583 -11.845  1.00  1.04           H  
ATOM    515 2HE2 GLN A  32     -21.783   2.234 -10.386  1.00  1.04           H  
ATOM    516  N   LEU A  33     -19.327   7.530  -6.252  1.00  0.90           N  
ATOM    517  CA  LEU A  33     -18.168   8.223  -5.705  1.00  0.90           C  
ATOM    518  C   LEU A  33     -18.430   9.722  -5.717  1.00  0.90           C  
ATOM    519  O   LEU A  33     -18.851  10.242  -6.744  1.00  0.90           O  
ATOM    520  CB  LEU A  33     -16.953   7.895  -6.592  1.00  0.90           C  
ATOM    521  CG  LEU A  33     -15.614   8.415  -6.192  1.00  0.90           C  
ATOM    522  CD1 LEU A  33     -15.191   7.732  -4.946  1.00  0.90           C  
ATOM    523  CD2 LEU A  33     -14.645   8.147  -7.289  1.00  0.90           C  
ATOM    524  H   LEU A  33     -20.005   8.050  -6.791  1.00  0.90           H  
ATOM    525  HA  LEU A  33     -18.000   7.902  -4.678  1.00  0.90           H  
ATOM    526 1HB  LEU A  33     -16.858   6.813  -6.656  1.00  0.90           H  
ATOM    527 2HB  LEU A  33     -17.156   8.271  -7.595  1.00  0.90           H  
ATOM    528  HG  LEU A  33     -15.669   9.480  -5.997  1.00  0.90           H  
ATOM    529 1HD1 LEU A  33     -14.220   8.103  -4.653  1.00  0.90           H  
ATOM    530 2HD1 LEU A  33     -15.916   7.927  -4.159  1.00  0.90           H  
ATOM    531 3HD1 LEU A  33     -15.133   6.664  -5.132  1.00  0.90           H  
ATOM    532 1HD2 LEU A  33     -13.672   8.504  -6.998  1.00  0.90           H  
ATOM    533 2HD2 LEU A  33     -14.605   7.079  -7.465  1.00  0.90           H  
ATOM    534 3HD2 LEU A  33     -14.969   8.653  -8.197  1.00  0.90           H  
ATOM    535  N   SER A  34     -18.202  10.437  -4.621  1.00  0.78           N  
ATOM    536  CA  SER A  34     -18.379  11.888  -4.724  1.00  0.78           C  
ATOM    537  C   SER A  34     -17.141  12.486  -5.367  1.00  0.78           C  
ATOM    538  O   SER A  34     -16.097  11.835  -5.421  1.00  0.78           O  
ATOM    539  CB  SER A  34     -18.627  12.544  -3.375  1.00  0.78           C  
ATOM    540  OG  SER A  34     -17.482  12.522  -2.544  1.00  0.78           O  
ATOM    541  H   SER A  34     -17.895   9.986  -3.756  1.00  0.78           H  
ATOM    542  HA  SER A  34     -19.237  12.095  -5.367  1.00  0.78           H  
ATOM    543 1HB  SER A  34     -18.955  13.571  -3.518  1.00  0.78           H  
ATOM    544 2HB  SER A  34     -19.437  12.011  -2.878  1.00  0.78           H  
ATOM    545  HG  SER A  34     -17.820  12.606  -1.640  1.00  0.78           H  
ATOM    546  N   THR A  35     -17.214  13.742  -5.797  1.00  0.69           N  
ATOM    547  CA  THR A  35     -16.034  14.385  -6.369  1.00  0.69           C  
ATOM    548  C   THR A  35     -14.975  14.673  -5.303  1.00  0.69           C  
ATOM    549  O   THR A  35     -13.776  14.780  -5.596  1.00  0.69           O  
ATOM    550  CB  THR A  35     -16.437  15.654  -7.134  1.00  0.69           C  
ATOM    551  OG1 THR A  35     -17.133  16.556  -6.262  1.00  0.69           O  
ATOM    552  CG2 THR A  35     -17.311  15.264  -8.306  1.00  0.69           C  
ATOM    553  H   THR A  35     -18.089  14.245  -5.743  1.00  0.69           H  
ATOM    554  HA  THR A  35     -15.595  13.700  -7.095  1.00  0.69           H  
ATOM    555  HB  THR A  35     -15.543  16.150  -7.511  1.00  0.69           H  
ATOM    556  HG1 THR A  35     -17.411  17.333  -6.761  1.00  0.69           H  
ATOM    557 1HG2 THR A  35     -17.581  16.153  -8.851  1.00  0.69           H  
ATOM    558 2HG2 THR A  35     -16.759  14.587  -8.958  1.00  0.69           H  
ATOM    559 3HG2 THR A  35     -18.211  14.766  -7.948  1.00  0.69           H  
ATOM    560  N   ARG A  36     -15.403  14.770  -4.044  1.00  0.63           N  
ATOM    561  CA  ARG A  36     -14.446  14.971  -2.969  1.00  0.63           C  
ATOM    562  C   ARG A  36     -13.689  13.667  -2.758  1.00  0.63           C  
ATOM    563  O   ARG A  36     -12.465  13.663  -2.590  1.00  0.63           O  
ATOM    564  CB  ARG A  36     -15.139  15.388  -1.685  1.00  0.63           C  
ATOM    565  CG  ARG A  36     -15.736  16.792  -1.713  1.00  0.63           C  
ATOM    566  CD  ARG A  36     -16.446  17.127  -0.444  1.00  0.63           C  
ATOM    567  NE  ARG A  36     -17.008  18.473  -0.476  1.00  0.63           N  
ATOM    568  CZ  ARG A  36     -17.798  19.001   0.482  1.00  0.63           C  
ATOM    569  NH1 ARG A  36     -18.116  18.291   1.542  1.00  0.63           N  
ATOM    570  NH2 ARG A  36     -18.253  20.235   0.353  1.00  0.63           N  
ATOM    571  H   ARG A  36     -16.390  14.693  -3.848  1.00  0.63           H  
ATOM    572  HA  ARG A  36     -13.741  15.750  -3.258  1.00  0.63           H  
ATOM    573 1HB  ARG A  36     -15.944  14.688  -1.469  1.00  0.63           H  
ATOM    574 2HB  ARG A  36     -14.432  15.339  -0.857  1.00  0.63           H  
ATOM    575 1HG  ARG A  36     -14.941  17.521  -1.865  1.00  0.63           H  
ATOM    576 2HG  ARG A  36     -16.452  16.860  -2.535  1.00  0.63           H  
ATOM    577 1HD  ARG A  36     -17.261  16.421  -0.285  1.00  0.63           H  
ATOM    578 2HD  ARG A  36     -15.748  17.069   0.391  1.00  0.63           H  
ATOM    579  HE  ARG A  36     -16.788  19.053  -1.275  1.00  0.63           H  
ATOM    580 1HH1 ARG A  36     -17.769  17.348   1.641  1.00  0.63           H  
ATOM    581 2HH1 ARG A  36     -18.707  18.689   2.257  1.00  0.63           H  
ATOM    582 1HH2 ARG A  36     -18.010  20.782  -0.461  1.00  0.63           H  
ATOM    583 2HH2 ARG A  36     -18.844  20.632   1.069  1.00  0.63           H  
ATOM    584  N   GLN A  37     -14.412  12.543  -2.827  1.00  0.60           N  
ATOM    585  CA  GLN A  37     -13.759  11.251  -2.664  1.00  0.60           C  
ATOM    586  C   GLN A  37     -12.809  10.991  -3.822  1.00  0.60           C  
ATOM    587  O   GLN A  37     -11.687  10.534  -3.611  1.00  0.60           O  
ATOM    588  CB  GLN A  37     -14.792  10.141  -2.550  1.00  0.60           C  
ATOM    589  CG  GLN A  37     -15.583  10.166  -1.260  1.00  0.60           C  
ATOM    590  CD  GLN A  37     -16.728   9.157  -1.225  1.00  0.60           C  
ATOM    591  OE1 GLN A  37     -17.525   9.004  -2.177  1.00  0.60           O  
ATOM    592  NE2 GLN A  37     -16.826   8.447  -0.098  1.00  0.60           N  
ATOM    593  H   GLN A  37     -15.424  12.582  -2.960  1.00  0.60           H  
ATOM    594  HA  GLN A  37     -13.175  11.272  -1.747  1.00  0.60           H  
ATOM    595 1HB  GLN A  37     -15.489  10.216  -3.381  1.00  0.60           H  
ATOM    596 2HB  GLN A  37     -14.290   9.183  -2.606  1.00  0.60           H  
ATOM    597 1HG  GLN A  37     -14.903   9.924  -0.445  1.00  0.60           H  
ATOM    598 2HG  GLN A  37     -15.986  11.158  -1.111  1.00  0.60           H  
ATOM    599 1HE2 GLN A  37     -17.553   7.772   0.015  1.00  0.60           H  
ATOM    600 2HE2 GLN A  37     -16.171   8.598   0.647  1.00  0.60           H  
ATOM    601  N   LEU A  38     -13.221  11.355  -5.040  1.00  0.59           N  
ATOM    602  CA  LEU A  38     -12.366  11.157  -6.199  1.00  0.59           C  
ATOM    603  C   LEU A  38     -11.091  11.958  -6.030  1.00  0.59           C  
ATOM    604  O   LEU A  38     -10.006  11.448  -6.293  1.00  0.59           O  
ATOM    605  CB  LEU A  38     -13.081  11.537  -7.495  1.00  0.59           C  
ATOM    606  CG  LEU A  38     -12.260  11.351  -8.801  1.00  0.59           C  
ATOM    607  CD1 LEU A  38     -11.832   9.890  -8.964  1.00  0.59           C  
ATOM    608  CD2 LEU A  38     -13.116  11.756  -9.991  1.00  0.59           C  
ATOM    609  H   LEU A  38     -14.165  11.721  -5.164  1.00  0.59           H  
ATOM    610  HA  LEU A  38     -12.099  10.108  -6.257  1.00  0.59           H  
ATOM    611 1HB  LEU A  38     -13.987  10.958  -7.571  1.00  0.59           H  
ATOM    612 2HB  LEU A  38     -13.361  12.588  -7.433  1.00  0.59           H  
ATOM    613  HG  LEU A  38     -11.365  11.979  -8.758  1.00  0.59           H  
ATOM    614 1HD1 LEU A  38     -11.268   9.809  -9.882  1.00  0.59           H  
ATOM    615 2HD1 LEU A  38     -11.211   9.586  -8.119  1.00  0.59           H  
ATOM    616 3HD1 LEU A  38     -12.701   9.255  -9.025  1.00  0.59           H  
ATOM    617 1HD2 LEU A  38     -12.539  11.642 -10.910  1.00  0.59           H  
ATOM    618 2HD2 LEU A  38     -13.995  11.125 -10.038  1.00  0.59           H  
ATOM    619 3HD2 LEU A  38     -13.418  12.778  -9.877  1.00  0.59           H  
ATOM    620  N   THR A  39     -11.211  13.206  -5.570  1.00  0.59           N  
ATOM    621  CA  THR A  39     -10.047  14.055  -5.363  1.00  0.59           C  
ATOM    622  C   THR A  39      -9.073  13.413  -4.376  1.00  0.59           C  
ATOM    623  O   THR A  39      -7.859  13.382  -4.615  1.00  0.59           O  
ATOM    624  CB  THR A  39     -10.467  15.440  -4.828  1.00  0.59           C  
ATOM    625  OG1 THR A  39     -11.311  16.096  -5.797  1.00  0.59           O  
ATOM    626  CG2 THR A  39      -9.237  16.288  -4.544  1.00  0.59           C  
ATOM    627  H   THR A  39     -12.136  13.595  -5.383  1.00  0.59           H  
ATOM    628  HA  THR A  39      -9.536  14.179  -6.317  1.00  0.59           H  
ATOM    629  HB  THR A  39     -11.030  15.315  -3.906  1.00  0.59           H  
ATOM    630  HG1 THR A  39     -12.196  15.636  -5.802  1.00  0.59           H  
ATOM    631 1HG2 THR A  39      -9.548  17.258  -4.161  1.00  0.59           H  
ATOM    632 2HG2 THR A  39      -8.616  15.785  -3.799  1.00  0.59           H  
ATOM    633 3HG2 THR A  39      -8.664  16.423  -5.458  1.00  0.59           H  
ATOM    634  N   ARG A  40      -9.604  12.884  -3.274  1.00  0.60           N  
ATOM    635  CA  ARG A  40      -8.782  12.232  -2.261  1.00  0.60           C  
ATOM    636  C   ARG A  40      -8.093  10.978  -2.826  1.00  0.60           C  
ATOM    637  O   ARG A  40      -6.942  10.659  -2.489  1.00  0.60           O  
ATOM    638  CB  ARG A  40      -9.649  11.891  -1.069  1.00  0.60           C  
ATOM    639  CG  ARG A  40     -10.097  13.104  -0.267  1.00  0.60           C  
ATOM    640  CD  ARG A  40     -11.035  12.735   0.812  1.00  0.60           C  
ATOM    641  NE  ARG A  40     -11.472  13.896   1.575  1.00  0.60           N  
ATOM    642  CZ  ARG A  40     -12.444  13.876   2.505  1.00  0.60           C  
ATOM    643  NH1 ARG A  40     -13.069  12.751   2.774  1.00  0.60           N  
ATOM    644  NH2 ARG A  40     -12.769  14.983   3.149  1.00  0.60           N  
ATOM    645  H   ARG A  40     -10.614  12.958  -3.124  1.00  0.60           H  
ATOM    646  HA  ARG A  40      -8.017  12.936  -1.935  1.00  0.60           H  
ATOM    647 1HB  ARG A  40     -10.537  11.360  -1.401  1.00  0.60           H  
ATOM    648 2HB  ARG A  40      -9.100  11.233  -0.396  1.00  0.60           H  
ATOM    649 1HG  ARG A  40      -9.224  13.572   0.187  1.00  0.60           H  
ATOM    650 2HG  ARG A  40     -10.585  13.818  -0.927  1.00  0.60           H  
ATOM    651 1HD  ARG A  40     -11.915  12.263   0.374  1.00  0.60           H  
ATOM    652 2HD  ARG A  40     -10.546  12.037   1.493  1.00  0.60           H  
ATOM    653  HE  ARG A  40     -11.007  14.777   1.394  1.00  0.60           H  
ATOM    654 1HH1 ARG A  40     -12.816  11.905   2.282  1.00  0.60           H  
ATOM    655 2HH1 ARG A  40     -13.798  12.733   3.472  1.00  0.60           H  
ATOM    656 1HH2 ARG A  40     -12.287  15.848   2.944  1.00  0.60           H  
ATOM    657 2HH2 ARG A  40     -13.497  14.965   3.848  1.00  0.60           H  
ATOM    658  N   ILE A  41      -8.772  10.271  -3.728  1.00  0.62           N  
ATOM    659  CA  ILE A  41      -8.159   9.113  -4.368  1.00  0.62           C  
ATOM    660  C   ILE A  41      -7.043   9.569  -5.318  1.00  0.62           C  
ATOM    661  O   ILE A  41      -5.914   9.079  -5.246  1.00  0.62           O  
ATOM    662  CB  ILE A  41      -9.202   8.296  -5.145  1.00  0.62           C  
ATOM    663  CG1 ILE A  41     -10.203   7.676  -4.182  1.00  0.62           C  
ATOM    664  CG2 ILE A  41      -8.513   7.218  -5.968  1.00  0.62           C  
ATOM    665  CD1 ILE A  41     -11.401   7.131  -4.880  1.00  0.62           C  
ATOM    666  H   ILE A  41      -9.735  10.524  -3.954  1.00  0.62           H  
ATOM    667  HA  ILE A  41      -7.724   8.478  -3.600  1.00  0.62           H  
ATOM    668  HB  ILE A  41      -9.755   8.955  -5.808  1.00  0.62           H  
ATOM    669 1HG1 ILE A  41      -9.721   6.877  -3.632  1.00  0.62           H  
ATOM    670 2HG1 ILE A  41     -10.520   8.425  -3.470  1.00  0.62           H  
ATOM    671 1HG2 ILE A  41      -9.260   6.652  -6.521  1.00  0.62           H  
ATOM    672 2HG2 ILE A  41      -7.824   7.691  -6.659  1.00  0.62           H  
ATOM    673 3HG2 ILE A  41      -7.965   6.550  -5.308  1.00  0.62           H  
ATOM    674 1HD1 ILE A  41     -12.085   6.706  -4.149  1.00  0.62           H  
ATOM    675 2HD1 ILE A  41     -11.894   7.932  -5.414  1.00  0.62           H  
ATOM    676 3HD1 ILE A  41     -11.083   6.371  -5.578  1.00  0.62           H  
ATOM    677  N   GLU A  42      -7.333  10.565  -6.168  1.00  0.65           N  
ATOM    678  CA  GLU A  42      -6.361  11.086  -7.137  1.00  0.65           C  
ATOM    679  C   GLU A  42      -5.133  11.687  -6.474  1.00  0.65           C  
ATOM    680  O   GLU A  42      -4.024  11.607  -7.004  1.00  0.65           O  
ATOM    681  CB  GLU A  42      -6.972  12.135  -8.070  1.00  0.65           C  
ATOM    682  CG  GLU A  42      -7.971  11.576  -9.107  1.00  0.65           C  
ATOM    683  CD  GLU A  42      -8.450  12.615 -10.144  1.00  0.65           C  
ATOM    684  OE1 GLU A  42      -8.017  13.755 -10.112  1.00  0.65           O  
ATOM    685  OE2 GLU A  42      -9.250  12.258 -10.976  1.00  0.65           O  
ATOM    686  H   GLU A  42      -8.272  10.953  -6.158  1.00  0.65           H  
ATOM    687  HA  GLU A  42      -6.040  10.261  -7.763  1.00  0.65           H  
ATOM    688 1HB  GLU A  42      -7.502  12.878  -7.471  1.00  0.65           H  
ATOM    689 2HB  GLU A  42      -6.178  12.651  -8.607  1.00  0.65           H  
ATOM    690 1HG  GLU A  42      -7.480  10.758  -9.637  1.00  0.65           H  
ATOM    691 2HG  GLU A  42      -8.829  11.161  -8.586  1.00  0.65           H  
ATOM    692  N   SER A  43      -5.327  12.263  -5.294  1.00  0.69           N  
ATOM    693  CA  SER A  43      -4.266  12.903  -4.542  1.00  0.69           C  
ATOM    694  C   SER A  43      -3.432  11.895  -3.752  1.00  0.69           C  
ATOM    695  O   SER A  43      -2.438  12.268  -3.126  1.00  0.69           O  
ATOM    696  CB  SER A  43      -4.873  13.889  -3.573  1.00  0.69           C  
ATOM    697  OG  SER A  43      -5.586  14.882  -4.254  1.00  0.69           O  
ATOM    698  H   SER A  43      -6.276  12.324  -4.930  1.00  0.69           H  
ATOM    699  HA  SER A  43      -3.614  13.426  -5.241  1.00  0.69           H  
ATOM    700 1HB  SER A  43      -5.547  13.359  -2.898  1.00  0.69           H  
ATOM    701 2HB  SER A  43      -4.089  14.342  -2.971  1.00  0.69           H  
ATOM    702  HG  SER A  43      -6.372  14.415  -4.624  1.00  0.69           H  
ATOM    703  N   GLY A  44      -3.860  10.627  -3.732  1.00  0.72           N  
ATOM    704  CA  GLY A  44      -3.172   9.588  -2.987  1.00  0.72           C  
ATOM    705  C   GLY A  44      -3.437   9.650  -1.481  1.00  0.72           C  
ATOM    706  O   GLY A  44      -2.631   9.157  -0.691  1.00  0.72           O  
ATOM    707  H   GLY A  44      -4.674  10.345  -4.275  1.00  0.72           H  
ATOM    708 1HA  GLY A  44      -3.495   8.626  -3.378  1.00  0.72           H  
ATOM    709 2HA  GLY A  44      -2.104   9.663  -3.172  1.00  0.72           H  
ATOM    710  N   GLN A  45      -4.537  10.299  -1.075  1.00  0.76           N  
ATOM    711  CA  GLN A  45      -4.860  10.458   0.341  1.00  0.76           C  
ATOM    712  C   GLN A  45      -5.737   9.325   0.872  1.00  0.76           C  
ATOM    713  O   GLN A  45      -5.594   8.911   2.026  1.00  0.76           O  
ATOM    714  CB  GLN A  45      -5.565  11.796   0.566  1.00  0.76           C  
ATOM    715  CG  GLN A  45      -4.713  13.009   0.258  1.00  0.76           C  
ATOM    716  CD  GLN A  45      -5.490  14.307   0.413  1.00  0.76           C  
ATOM    717  OE1 GLN A  45      -6.693  14.289   0.689  1.00  0.76           O  
ATOM    718  NE2 GLN A  45      -4.812  15.436   0.235  1.00  0.76           N  
ATOM    719  H   GLN A  45      -5.193  10.663  -1.760  1.00  0.76           H  
ATOM    720  HA  GLN A  45      -3.930  10.454   0.907  1.00  0.76           H  
ATOM    721 1HB  GLN A  45      -6.452  11.841  -0.062  1.00  0.76           H  
ATOM    722 2HB  GLN A  45      -5.895  11.862   1.602  1.00  0.76           H  
ATOM    723 1HG  GLN A  45      -3.872  13.028   0.949  1.00  0.76           H  
ATOM    724 2HG  GLN A  45      -4.349  12.934  -0.764  1.00  0.76           H  
ATOM    725 1HE2 GLN A  45      -5.275  16.319   0.323  1.00  0.76           H  
ATOM    726 2HE2 GLN A  45      -3.837  15.405   0.011  1.00  0.76           H  
ATOM    727  N   SER A  46      -6.636   8.814   0.031  1.00  0.79           N  
ATOM    728  CA  SER A  46      -7.526   7.740   0.478  1.00  0.79           C  
ATOM    729  C   SER A  46      -7.633   6.603  -0.519  1.00  0.79           C  
ATOM    730  O   SER A  46      -7.696   6.821  -1.728  1.00  0.79           O  
ATOM    731  CB  SER A  46      -8.913   8.272   0.750  1.00  0.79           C  
ATOM    732  OG  SER A  46      -8.895   9.216   1.790  1.00  0.79           O  
ATOM    733  H   SER A  46      -6.712   9.208  -0.905  1.00  0.79           H  
ATOM    734  HA  SER A  46      -7.126   7.328   1.404  1.00  0.79           H  
ATOM    735 1HB  SER A  46      -9.311   8.727  -0.158  1.00  0.79           H  
ATOM    736 2HB  SER A  46      -9.570   7.444   1.016  1.00  0.79           H  
ATOM    737  HG  SER A  46      -8.467   8.778   2.537  1.00  0.79           H  
ATOM    738  N   THR A  47      -7.681   5.389   0.014  1.00  0.81           N  
ATOM    739  CA  THR A  47      -7.792   4.190  -0.793  1.00  0.81           C  
ATOM    740  C   THR A  47      -9.259   3.828  -1.046  1.00  0.81           C  
ATOM    741  O   THR A  47     -10.034   3.777  -0.092  1.00  0.81           O  
ATOM    742  CB  THR A  47      -7.101   3.008  -0.087  1.00  0.81           C  
ATOM    743  OG1 THR A  47      -5.722   3.302   0.125  1.00  0.81           O  
ATOM    744  CG2 THR A  47      -7.190   1.762  -0.920  1.00  0.81           C  
ATOM    745  H   THR A  47      -7.626   5.299   1.019  1.00  0.81           H  
ATOM    746  HA  THR A  47      -7.284   4.383  -1.717  1.00  0.81           H  
ATOM    747  HB  THR A  47      -7.582   2.831   0.874  1.00  0.81           H  
ATOM    748  HG1 THR A  47      -5.291   2.539   0.525  1.00  0.81           H  
ATOM    749 1HG2 THR A  47      -6.698   0.944  -0.400  1.00  0.81           H  
ATOM    750 2HG2 THR A  47      -8.228   1.508  -1.083  1.00  0.81           H  
ATOM    751 3HG2 THR A  47      -6.701   1.926  -1.875  1.00  0.81           H  
ATOM    752  N   PRO A  48      -9.689   3.636  -2.302  1.00  0.82           N  
ATOM    753  CA  PRO A  48     -11.025   3.223  -2.677  1.00  0.82           C  
ATOM    754  C   PRO A  48     -11.269   1.770  -2.316  1.00  0.82           C  
ATOM    755  O   PRO A  48     -10.333   0.971  -2.261  1.00  0.82           O  
ATOM    756  CB  PRO A  48     -11.035   3.459  -4.182  1.00  0.82           C  
ATOM    757  CG  PRO A  48      -9.619   3.364  -4.603  1.00  0.82           C  
ATOM    758  CD  PRO A  48      -8.794   3.853  -3.451  1.00  0.82           C  
ATOM    759  HA  PRO A  48     -11.758   3.873  -2.175  1.00  0.82           H  
ATOM    760 1HB  PRO A  48     -11.651   2.678  -4.662  1.00  0.82           H  
ATOM    761 2HB  PRO A  48     -11.507   4.400  -4.409  1.00  0.82           H  
ATOM    762 1HG  PRO A  48      -9.362   2.353  -4.955  1.00  0.82           H  
ATOM    763 2HG  PRO A  48      -9.512   4.038  -5.424  1.00  0.82           H  
ATOM    764 1HD  PRO A  48      -7.910   3.213  -3.407  1.00  0.82           H  
ATOM    765 2HD  PRO A  48      -8.539   4.914  -3.562  1.00  0.82           H  
ATOM    766  N   THR A  49     -12.527   1.411  -2.136  1.00  0.82           N  
ATOM    767  CA  THR A  49     -12.874   0.023  -1.892  1.00  0.82           C  
ATOM    768  C   THR A  49     -12.792  -0.692  -3.212  1.00  0.82           C  
ATOM    769  O   THR A  49     -12.746  -0.028  -4.245  1.00  0.82           O  
ATOM    770  CB  THR A  49     -14.307  -0.101  -1.343  1.00  0.82           C  
ATOM    771  OG1 THR A  49     -15.270   0.351  -2.343  1.00  0.82           O  
ATOM    772  CG2 THR A  49     -14.451   0.769  -0.114  1.00  0.82           C  
ATOM    773  H   THR A  49     -13.255   2.108  -2.168  1.00  0.82           H  
ATOM    774  HA  THR A  49     -12.160  -0.420  -1.195  1.00  0.82           H  
ATOM    775  HB  THR A  49     -14.516  -1.138  -1.084  1.00  0.82           H  
ATOM    776  HG1 THR A  49     -16.136   0.441  -1.917  1.00  0.82           H  
ATOM    777 1HG2 THR A  49     -15.466   0.685   0.277  1.00  0.82           H  
ATOM    778 2HG2 THR A  49     -13.741   0.443   0.647  1.00  0.82           H  
ATOM    779 3HG2 THR A  49     -14.248   1.807  -0.378  1.00  0.82           H  
ATOM    780  N   LEU A  50     -12.826  -2.022  -3.211  1.00  0.82           N  
ATOM    781  CA  LEU A  50     -12.795  -2.720  -4.487  1.00  0.82           C  
ATOM    782  C   LEU A  50     -13.933  -2.277  -5.381  1.00  0.82           C  
ATOM    783  O   LEU A  50     -13.728  -2.004  -6.561  1.00  0.82           O  
ATOM    784  CB  LEU A  50     -12.856  -4.233  -4.318  1.00  0.82           C  
ATOM    785  CG  LEU A  50     -12.883  -4.994  -5.649  1.00  0.82           C  
ATOM    786  CD1 LEU A  50     -11.617  -4.681  -6.428  1.00  0.82           C  
ATOM    787  CD2 LEU A  50     -13.001  -6.479  -5.383  1.00  0.82           C  
ATOM    788  H   LEU A  50     -12.860  -2.534  -2.342  1.00  0.82           H  
ATOM    789  HA  LEU A  50     -11.858  -2.474  -4.985  1.00  0.82           H  
ATOM    790 1HB  LEU A  50     -11.988  -4.565  -3.753  1.00  0.82           H  
ATOM    791 2HB  LEU A  50     -13.759  -4.493  -3.764  1.00  0.82           H  
ATOM    792  HG  LEU A  50     -13.739  -4.663  -6.243  1.00  0.82           H  
ATOM    793 1HD1 LEU A  50     -11.642  -5.213  -7.377  1.00  0.82           H  
ATOM    794 2HD1 LEU A  50     -11.559  -3.609  -6.614  1.00  0.82           H  
ATOM    795 3HD1 LEU A  50     -10.747  -4.997  -5.856  1.00  0.82           H  
ATOM    796 1HD2 LEU A  50     -13.024  -7.018  -6.330  1.00  0.82           H  
ATOM    797 2HD2 LEU A  50     -12.146  -6.813  -4.795  1.00  0.82           H  
ATOM    798 3HD2 LEU A  50     -13.921  -6.675  -4.831  1.00  0.82           H  
ATOM    799  N   ASN A  51     -15.144  -2.195  -4.837  1.00  0.81           N  
ATOM    800  CA  ASN A  51     -16.259  -1.809  -5.680  1.00  0.81           C  
ATOM    801  C   ASN A  51     -16.014  -0.434  -6.284  1.00  0.81           C  
ATOM    802  O   ASN A  51     -16.234  -0.245  -7.481  1.00  0.81           O  
ATOM    803  CB  ASN A  51     -17.552  -1.823  -4.891  1.00  0.81           C  
ATOM    804  CG  ASN A  51     -18.029  -3.212  -4.588  1.00  0.81           C  
ATOM    805  OD1 ASN A  51     -17.629  -4.187  -5.238  1.00  0.81           O  
ATOM    806  ND2 ASN A  51     -18.882  -3.326  -3.603  1.00  0.81           N  
ATOM    807  H   ASN A  51     -15.281  -2.405  -3.860  1.00  0.81           H  
ATOM    808  HA  ASN A  51     -16.337  -2.519  -6.505  1.00  0.81           H  
ATOM    809 1HB  ASN A  51     -17.408  -1.284  -3.954  1.00  0.81           H  
ATOM    810 2HB  ASN A  51     -18.323  -1.301  -5.451  1.00  0.81           H  
ATOM    811 1HD2 ASN A  51     -19.237  -4.227  -3.351  1.00  0.81           H  
ATOM    812 2HD2 ASN A  51     -19.179  -2.514  -3.103  1.00  0.81           H  
ATOM    813  N   LYS A  52     -15.462   0.501  -5.499  1.00  0.79           N  
ATOM    814  CA  LYS A  52     -15.200   1.822  -6.055  1.00  0.79           C  
ATOM    815  C   LYS A  52     -14.089   1.761  -7.095  1.00  0.79           C  
ATOM    816  O   LYS A  52     -14.151   2.447  -8.113  1.00  0.79           O  
ATOM    817  CB  LYS A  52     -14.887   2.822  -4.950  1.00  0.79           C  
ATOM    818  CG  LYS A  52     -16.102   3.159  -4.100  1.00  0.79           C  
ATOM    819  CD  LYS A  52     -15.784   4.125  -2.977  1.00  0.79           C  
ATOM    820  CE  LYS A  52     -17.025   4.363  -2.122  1.00  0.79           C  
ATOM    821  NZ  LYS A  52     -18.122   4.970  -2.918  1.00  0.79           N  
ATOM    822  H   LYS A  52     -15.259   0.315  -4.511  1.00  0.79           H  
ATOM    823  HA  LYS A  52     -16.098   2.165  -6.556  1.00  0.79           H  
ATOM    824 1HB  LYS A  52     -14.121   2.405  -4.300  1.00  0.79           H  
ATOM    825 2HB  LYS A  52     -14.497   3.744  -5.383  1.00  0.79           H  
ATOM    826 1HG  LYS A  52     -16.866   3.615  -4.740  1.00  0.79           H  
ATOM    827 2HG  LYS A  52     -16.513   2.245  -3.682  1.00  0.79           H  
ATOM    828 1HD  LYS A  52     -14.992   3.713  -2.354  1.00  0.79           H  
ATOM    829 2HD  LYS A  52     -15.450   5.073  -3.386  1.00  0.79           H  
ATOM    830 1HE  LYS A  52     -17.366   3.413  -1.713  1.00  0.79           H  
ATOM    831 2HE  LYS A  52     -16.774   5.034  -1.301  1.00  0.79           H  
ATOM    832 1HZ  LYS A  52     -18.934   5.126  -2.345  1.00  0.79           H  
ATOM    833 2HZ  LYS A  52     -17.808   5.850  -3.296  1.00  0.79           H  
ATOM    834 3HZ  LYS A  52     -18.376   4.364  -3.696  1.00  0.79           H  
ATOM    835  N   ALA A  53     -13.069   0.930  -6.872  1.00  0.77           N  
ATOM    836  CA  ALA A  53     -11.978   0.820  -7.835  1.00  0.77           C  
ATOM    837  C   ALA A  53     -12.517   0.359  -9.185  1.00  0.77           C  
ATOM    838  O   ALA A  53     -12.085   0.834 -10.244  1.00  0.77           O  
ATOM    839  CB  ALA A  53     -10.935  -0.153  -7.330  1.00  0.77           C  
ATOM    840  H   ALA A  53     -13.042   0.380  -6.014  1.00  0.77           H  
ATOM    841  HA  ALA A  53     -11.533   1.806  -7.956  1.00  0.77           H  
ATOM    842 1HB  ALA A  53     -10.137  -0.202  -8.023  1.00  0.77           H  
ATOM    843 2HB  ALA A  53     -10.559   0.192  -6.364  1.00  0.77           H  
ATOM    844 3HB  ALA A  53     -11.382  -1.136  -7.214  1.00  0.77           H  
ATOM    845  N   VAL A  54     -13.483  -0.561  -9.125  1.00  0.75           N  
ATOM    846  CA  VAL A  54     -14.149  -1.101 -10.295  1.00  0.75           C  
ATOM    847  C   VAL A  54     -15.035  -0.053 -10.954  1.00  0.75           C  
ATOM    848  O   VAL A  54     -15.018   0.087 -12.180  1.00  0.75           O  
ATOM    849  CB  VAL A  54     -14.972  -2.348  -9.919  1.00  0.75           C  
ATOM    850  CG1 VAL A  54     -15.814  -2.785 -11.098  1.00  0.75           C  
ATOM    851  CG2 VAL A  54     -14.003  -3.474  -9.506  1.00  0.75           C  
ATOM    852  H   VAL A  54     -13.754  -0.916  -8.206  1.00  0.75           H  
ATOM    853  HA  VAL A  54     -13.385  -1.407 -11.008  1.00  0.75           H  
ATOM    854  HB  VAL A  54     -15.637  -2.108  -9.092  1.00  0.75           H  
ATOM    855 1HG1 VAL A  54     -16.393  -3.665 -10.821  1.00  0.75           H  
ATOM    856 2HG1 VAL A  54     -16.492  -1.977 -11.376  1.00  0.75           H  
ATOM    857 3HG1 VAL A  54     -15.166  -3.025 -11.940  1.00  0.75           H  
ATOM    858 1HG2 VAL A  54     -14.570  -4.360  -9.227  1.00  0.75           H  
ATOM    859 2HG2 VAL A  54     -13.348  -3.707 -10.342  1.00  0.75           H  
ATOM    860 3HG2 VAL A  54     -13.404  -3.152  -8.664  1.00  0.75           H  
ATOM    861  N   TYR A  55     -15.795   0.701 -10.152  1.00  0.73           N  
ATOM    862  CA  TYR A  55     -16.672   1.730 -10.696  1.00  0.73           C  
ATOM    863  C   TYR A  55     -15.850   2.766 -11.447  1.00  0.73           C  
ATOM    864  O   TYR A  55     -16.217   3.188 -12.548  1.00  0.73           O  
ATOM    865  CB  TYR A  55     -17.426   2.447  -9.578  1.00  0.73           C  
ATOM    866  CG  TYR A  55     -18.418   1.600  -8.829  1.00  0.73           C  
ATOM    867  CD1 TYR A  55     -18.776   1.950  -7.531  1.00  0.73           C  
ATOM    868  CD2 TYR A  55     -18.949   0.470  -9.412  1.00  0.73           C  
ATOM    869  CE1 TYR A  55     -19.662   1.177  -6.827  1.00  0.73           C  
ATOM    870  CE2 TYR A  55     -19.840  -0.308  -8.705  1.00  0.73           C  
ATOM    871  CZ  TYR A  55     -20.197   0.043  -7.417  1.00  0.73           C  
ATOM    872  OH  TYR A  55     -21.085  -0.737  -6.712  1.00  0.73           O  
ATOM    873  H   TYR A  55     -15.784   0.529  -9.147  1.00  0.73           H  
ATOM    874  HA  TYR A  55     -17.374   1.272 -11.391  1.00  0.73           H  
ATOM    875 1HB  TYR A  55     -16.708   2.836  -8.859  1.00  0.73           H  
ATOM    876 2HB  TYR A  55     -17.949   3.300  -9.992  1.00  0.73           H  
ATOM    877  HD1 TYR A  55     -18.351   2.843  -7.070  1.00  0.73           H  
ATOM    878  HD2 TYR A  55     -18.663   0.192 -10.425  1.00  0.73           H  
ATOM    879  HE1 TYR A  55     -19.940   1.455  -5.812  1.00  0.73           H  
ATOM    880  HE2 TYR A  55     -20.261  -1.204  -9.161  1.00  0.73           H  
ATOM    881  HH  TYR A  55     -21.314  -1.510  -7.234  1.00  0.73           H  
ATOM    882  N   ILE A  56     -14.699   3.132 -10.877  1.00  0.72           N  
ATOM    883  CA  ILE A  56     -13.818   4.103 -11.500  1.00  0.72           C  
ATOM    884  C   ILE A  56     -13.291   3.550 -12.812  1.00  0.72           C  
ATOM    885  O   ILE A  56     -13.361   4.226 -13.840  1.00  0.72           O  
ATOM    886  CB  ILE A  56     -12.647   4.468 -10.568  1.00  0.72           C  
ATOM    887  CG1 ILE A  56     -13.149   5.239  -9.336  1.00  0.72           C  
ATOM    888  CG2 ILE A  56     -11.651   5.291 -11.314  1.00  0.72           C  
ATOM    889  CD1 ILE A  56     -12.110   5.347  -8.231  1.00  0.72           C  
ATOM    890  H   ILE A  56     -14.449   2.749  -9.965  1.00  0.72           H  
ATOM    891  HA  ILE A  56     -14.388   5.007 -11.710  1.00  0.72           H  
ATOM    892  HB  ILE A  56     -12.170   3.552 -10.210  1.00  0.72           H  
ATOM    893 1HG1 ILE A  56     -13.431   6.246  -9.641  1.00  0.72           H  
ATOM    894 2HG1 ILE A  56     -14.030   4.743  -8.941  1.00  0.72           H  
ATOM    895 1HG2 ILE A  56     -10.843   5.523 -10.654  1.00  0.72           H  
ATOM    896 2HG2 ILE A  56     -11.287   4.721 -12.154  1.00  0.72           H  
ATOM    897 3HG2 ILE A  56     -12.115   6.213 -11.666  1.00  0.72           H  
ATOM    898 1HD1 ILE A  56     -12.528   5.897  -7.398  1.00  0.72           H  
ATOM    899 2HD1 ILE A  56     -11.830   4.345  -7.898  1.00  0.72           H  
ATOM    900 3HD1 ILE A  56     -11.242   5.859  -8.600  1.00  0.72           H  
ATOM    901  N   ALA A  57     -12.818   2.296 -12.804  1.00  0.71           N  
ATOM    902  CA  ALA A  57     -12.313   1.696 -14.032  1.00  0.71           C  
ATOM    903  C   ALA A  57     -13.396   1.694 -15.104  1.00  0.71           C  
ATOM    904  O   ALA A  57     -13.149   2.020 -16.270  1.00  0.71           O  
ATOM    905  CB  ALA A  57     -11.864   0.269 -13.759  1.00  0.71           C  
ATOM    906  H   ALA A  57     -12.774   1.765 -11.931  1.00  0.71           H  
ATOM    907  HA  ALA A  57     -11.475   2.291 -14.385  1.00  0.71           H  
ATOM    908 1HB  ALA A  57     -11.480  -0.169 -14.657  1.00  0.71           H  
ATOM    909 2HB  ALA A  57     -11.104   0.252 -13.010  1.00  0.71           H  
ATOM    910 3HB  ALA A  57     -12.712  -0.312 -13.410  1.00  0.71           H  
ATOM    911  N   GLY A  58     -14.627   1.394 -14.688  1.00  0.70           N  
ATOM    912  CA  GLY A  58     -15.763   1.366 -15.589  1.00  0.70           C  
ATOM    913  C   GLY A  58     -15.979   2.720 -16.246  1.00  0.70           C  
ATOM    914  O   GLY A  58     -15.976   2.836 -17.474  1.00  0.70           O  
ATOM    915  H   GLY A  58     -14.773   1.131 -13.715  1.00  0.70           H  
ATOM    916 1HA  GLY A  58     -15.604   0.602 -16.349  1.00  0.70           H  
ATOM    917 2HA  GLY A  58     -16.652   1.087 -15.025  1.00  0.70           H  
ATOM    918  N   ARG A  59     -16.118   3.755 -15.420  1.00  0.69           N  
ATOM    919  CA  ARG A  59     -16.373   5.118 -15.880  1.00  0.69           C  
ATOM    920  C   ARG A  59     -15.255   5.659 -16.776  1.00  0.69           C  
ATOM    921  O   ARG A  59     -15.507   6.452 -17.686  1.00  0.69           O  
ATOM    922  CB  ARG A  59     -16.569   6.025 -14.678  1.00  0.69           C  
ATOM    923  CG  ARG A  59     -17.844   5.736 -13.836  1.00  0.69           C  
ATOM    924  CD  ARG A  59     -19.069   6.210 -14.521  1.00  0.69           C  
ATOM    925  NE  ARG A  59     -20.303   5.970 -13.748  1.00  0.69           N  
ATOM    926  CZ  ARG A  59     -21.542   6.207 -14.245  1.00  0.69           C  
ATOM    927  NH1 ARG A  59     -21.666   6.670 -15.475  1.00  0.69           N  
ATOM    928  NH2 ARG A  59     -22.634   5.990 -13.536  1.00  0.69           N  
ATOM    929  H   ARG A  59     -16.074   3.579 -14.415  1.00  0.69           H  
ATOM    930  HA  ARG A  59     -17.298   5.111 -16.454  1.00  0.69           H  
ATOM    931 1HB  ARG A  59     -15.710   5.917 -14.009  1.00  0.69           H  
ATOM    932 2HB  ARG A  59     -16.606   7.067 -14.996  1.00  0.69           H  
ATOM    933 1HG  ARG A  59     -17.941   4.664 -13.681  1.00  0.69           H  
ATOM    934 2HG  ARG A  59     -17.769   6.231 -12.867  1.00  0.69           H  
ATOM    935 1HD  ARG A  59     -18.981   7.287 -14.685  1.00  0.69           H  
ATOM    936 2HD  ARG A  59     -19.164   5.704 -15.479  1.00  0.69           H  
ATOM    937  HE  ARG A  59     -20.217   5.596 -12.784  1.00  0.69           H  
ATOM    938 1HH1 ARG A  59     -20.842   6.851 -16.031  1.00  0.69           H  
ATOM    939 2HH1 ARG A  59     -22.585   6.852 -15.852  1.00  0.69           H  
ATOM    940 1HH2 ARG A  59     -22.594   5.663 -12.557  1.00  0.69           H  
ATOM    941 2HH2 ARG A  59     -23.535   6.185 -13.934  1.00  0.69           H  
ATOM    942  N   LEU A  60     -14.023   5.217 -16.538  1.00  0.68           N  
ATOM    943  CA  LEU A  60     -12.884   5.647 -17.336  1.00  0.68           C  
ATOM    944  C   LEU A  60     -12.652   4.791 -18.587  1.00  0.68           C  
ATOM    945  O   LEU A  60     -11.751   5.081 -19.375  1.00  0.68           O  
ATOM    946  CB  LEU A  60     -11.626   5.607 -16.481  1.00  0.68           C  
ATOM    947  CG  LEU A  60     -11.585   6.563 -15.288  1.00  0.68           C  
ATOM    948  CD1 LEU A  60     -10.341   6.285 -14.497  1.00  0.68           C  
ATOM    949  CD2 LEU A  60     -11.603   8.004 -15.778  1.00  0.68           C  
ATOM    950  H   LEU A  60     -13.859   4.588 -15.750  1.00  0.68           H  
ATOM    951  HA  LEU A  60     -13.062   6.673 -17.653  1.00  0.68           H  
ATOM    952 1HB  LEU A  60     -11.538   4.604 -16.076  1.00  0.68           H  
ATOM    953 2HB  LEU A  60     -10.761   5.805 -17.113  1.00  0.68           H  
ATOM    954  HG  LEU A  60     -12.447   6.388 -14.647  1.00  0.68           H  
ATOM    955 1HD1 LEU A  60     -10.303   6.938 -13.652  1.00  0.68           H  
ATOM    956 2HD1 LEU A  60     -10.347   5.252 -14.166  1.00  0.68           H  
ATOM    957 3HD1 LEU A  60      -9.498   6.455 -15.111  1.00  0.68           H  
ATOM    958 1HD2 LEU A  60     -11.569   8.678 -14.923  1.00  0.68           H  
ATOM    959 2HD2 LEU A  60     -10.738   8.181 -16.417  1.00  0.68           H  
ATOM    960 3HD2 LEU A  60     -12.517   8.178 -16.344  1.00  0.68           H  
ATOM    961  N   GLY A  61     -13.434   3.725 -18.779  1.00  0.67           N  
ATOM    962  CA  GLY A  61     -13.257   2.862 -19.941  1.00  0.67           C  
ATOM    963  C   GLY A  61     -12.015   1.960 -19.889  1.00  0.67           C  
ATOM    964  O   GLY A  61     -11.466   1.613 -20.939  1.00  0.67           O  
ATOM    965  H   GLY A  61     -14.189   3.505 -18.129  1.00  0.67           H  
ATOM    966 1HA  GLY A  61     -14.144   2.237 -20.040  1.00  0.67           H  
ATOM    967 2HA  GLY A  61     -13.213   3.480 -20.835  1.00  0.67           H  
ATOM    968  N   VAL A  62     -11.547   1.608 -18.688  1.00  0.66           N  
ATOM    969  CA  VAL A  62     -10.339   0.791 -18.547  1.00  0.66           C  
ATOM    970  C   VAL A  62     -10.558  -0.418 -17.653  1.00  0.66           C  
ATOM    971  O   VAL A  62     -11.598  -0.553 -17.014  1.00  0.66           O  
ATOM    972  CB  VAL A  62      -9.174   1.610 -17.972  1.00  0.66           C  
ATOM    973  CG1 VAL A  62      -8.847   2.774 -18.875  1.00  0.66           C  
ATOM    974  CG2 VAL A  62      -9.525   2.071 -16.566  1.00  0.66           C  
ATOM    975  H   VAL A  62     -12.051   1.901 -17.849  1.00  0.66           H  
ATOM    976  HA  VAL A  62     -10.050   0.433 -19.534  1.00  0.66           H  
ATOM    977  HB  VAL A  62      -8.287   0.977 -17.931  1.00  0.66           H  
ATOM    978 1HG1 VAL A  62      -8.008   3.303 -18.468  1.00  0.66           H  
ATOM    979 2HG1 VAL A  62      -8.593   2.404 -19.867  1.00  0.66           H  
ATOM    980 3HG1 VAL A  62      -9.702   3.445 -18.946  1.00  0.66           H  
ATOM    981 1HG2 VAL A  62      -8.702   2.622 -16.141  1.00  0.66           H  
ATOM    982 2HG2 VAL A  62     -10.407   2.699 -16.609  1.00  0.66           H  
ATOM    983 3HG2 VAL A  62      -9.727   1.199 -15.945  1.00  0.66           H  
ATOM    984  N   THR A  63      -9.589  -1.327 -17.631  1.00  0.66           N  
ATOM    985  CA  THR A  63      -9.695  -2.461 -16.726  1.00  0.66           C  
ATOM    986  C   THR A  63      -9.140  -2.095 -15.351  1.00  0.66           C  
ATOM    987  O   THR A  63      -8.252  -1.240 -15.244  1.00  0.66           O  
ATOM    988  CB  THR A  63      -8.914  -3.672 -17.292  1.00  0.66           C  
ATOM    989  OG1 THR A  63      -7.491  -3.351 -17.388  1.00  0.66           O  
ATOM    990  CG2 THR A  63      -9.438  -4.008 -18.677  1.00  0.66           C  
ATOM    991  H   THR A  63      -8.770  -1.209 -18.209  1.00  0.66           H  
ATOM    992  HA  THR A  63     -10.746  -2.731 -16.615  1.00  0.66           H  
ATOM    993  HB  THR A  63      -9.044  -4.533 -16.639  1.00  0.66           H  
ATOM    994  HG1 THR A  63      -7.067  -3.979 -17.993  1.00  0.66           H  
ATOM    995 1HG2 THR A  63      -8.890  -4.862 -19.078  1.00  0.66           H  
ATOM    996 2HG2 THR A  63     -10.498  -4.254 -18.613  1.00  0.66           H  
ATOM    997 3HG2 THR A  63      -9.305  -3.151 -19.335  1.00  0.66           H  
ATOM    998  N   LEU A  64      -9.559  -2.837 -14.321  1.00  0.66           N  
ATOM    999  CA  LEU A  64      -8.987  -2.663 -12.989  1.00  0.66           C  
ATOM   1000  C   LEU A  64      -7.503  -2.985 -13.016  1.00  0.66           C  
ATOM   1001  O   LEU A  64      -6.705  -2.397 -12.279  1.00  0.66           O  
ATOM   1002  CB  LEU A  64      -9.689  -3.520 -11.942  1.00  0.66           C  
ATOM   1003  CG  LEU A  64      -9.190  -3.251 -10.538  1.00  0.66           C  
ATOM   1004  CD1 LEU A  64      -9.397  -1.789 -10.229  1.00  0.66           C  
ATOM   1005  CD2 LEU A  64      -9.937  -4.100  -9.544  1.00  0.66           C  
ATOM   1006  H   LEU A  64     -10.293  -3.515 -14.466  1.00  0.66           H  
ATOM   1007  HA  LEU A  64      -9.101  -1.617 -12.702  1.00  0.66           H  
ATOM   1008 1HB  LEU A  64     -10.760  -3.314 -11.968  1.00  0.66           H  
ATOM   1009 2HB  LEU A  64      -9.523  -4.573 -12.168  1.00  0.66           H  
ATOM   1010  HG  LEU A  64      -8.122  -3.471 -10.484  1.00  0.66           H  
ATOM   1011 1HD1 LEU A  64      -9.015  -1.600  -9.238  1.00  0.66           H  
ATOM   1012 2HD1 LEU A  64      -8.856  -1.187 -10.943  1.00  0.66           H  
ATOM   1013 3HD1 LEU A  64     -10.459  -1.544 -10.278  1.00  0.66           H  
ATOM   1014 1HD2 LEU A  64      -9.568  -3.888  -8.541  1.00  0.66           H  
ATOM   1015 2HD2 LEU A  64     -10.997  -3.868  -9.596  1.00  0.66           H  
ATOM   1016 3HD2 LEU A  64      -9.783  -5.154  -9.774  1.00  0.66           H  
ATOM   1017  N   GLY A  65      -7.152  -3.965 -13.848  1.00  0.69           N  
ATOM   1018  CA  GLY A  65      -5.778  -4.380 -14.005  1.00  0.69           C  
ATOM   1019  C   GLY A  65      -4.960  -3.144 -14.313  1.00  0.69           C  
ATOM   1020  O   GLY A  65      -4.024  -2.835 -13.582  1.00  0.69           O  
ATOM   1021  H   GLY A  65      -7.867  -4.406 -14.404  1.00  0.69           H  
ATOM   1022 1HA  GLY A  65      -5.421  -4.856 -13.091  1.00  0.69           H  
ATOM   1023 2HA  GLY A  65      -5.697  -5.100 -14.818  1.00  0.69           H  
ATOM   1024  N   TYR A  66      -5.351  -2.394 -15.352  1.00  0.74           N  
ATOM   1025  CA  TYR A  66      -4.616  -1.180 -15.698  1.00  0.74           C  
ATOM   1026  C   TYR A  66      -4.470  -0.243 -14.507  1.00  0.74           C  
ATOM   1027  O   TYR A  66      -3.363   0.234 -14.225  1.00  0.74           O  
ATOM   1028  CB  TYR A  66      -5.285  -0.385 -16.812  1.00  0.74           C  
ATOM   1029  CG  TYR A  66      -4.533   0.904 -17.105  1.00  0.74           C  
ATOM   1030  CD1 TYR A  66      -3.440   0.886 -17.956  1.00  0.74           C  
ATOM   1031  CD2 TYR A  66      -4.902   2.089 -16.484  1.00  0.74           C  
ATOM   1032  CE1 TYR A  66      -2.733   2.046 -18.199  1.00  0.74           C  
ATOM   1033  CE2 TYR A  66      -4.183   3.250 -16.724  1.00  0.74           C  
ATOM   1034  CZ  TYR A  66      -3.109   3.229 -17.580  1.00  0.74           C  
ATOM   1035  OH  TYR A  66      -2.397   4.381 -17.831  1.00  0.74           O  
ATOM   1036  H   TYR A  66      -6.153  -2.679 -15.919  1.00  0.74           H  
ATOM   1037  HA  TYR A  66      -3.615  -1.468 -16.020  1.00  0.74           H  
ATOM   1038 1HB  TYR A  66      -5.332  -0.981 -17.723  1.00  0.74           H  
ATOM   1039 2HB  TYR A  66      -6.306  -0.132 -16.526  1.00  0.74           H  
ATOM   1040  HD1 TYR A  66      -3.140  -0.046 -18.436  1.00  0.74           H  
ATOM   1041  HD2 TYR A  66      -5.753   2.100 -15.804  1.00  0.74           H  
ATOM   1042  HE1 TYR A  66      -1.877   2.028 -18.874  1.00  0.74           H  
ATOM   1043  HE2 TYR A  66      -4.464   4.181 -16.235  1.00  0.74           H  
ATOM   1044  HH  TYR A  66      -2.845   5.131 -17.432  1.00  0.74           H  
ATOM   1045  N   LEU A  67      -5.585   0.028 -13.801  1.00  0.83           N  
ATOM   1046  CA  LEU A  67      -5.537   0.976 -12.683  1.00  0.83           C  
ATOM   1047  C   LEU A  67      -4.649   0.526 -11.528  1.00  0.83           C  
ATOM   1048  O   LEU A  67      -4.188   1.364 -10.753  1.00  0.83           O  
ATOM   1049  CB  LEU A  67      -6.902   1.260 -12.053  1.00  0.83           C  
ATOM   1050  CG  LEU A  67      -7.945   2.005 -12.855  1.00  0.83           C  
ATOM   1051  CD1 LEU A  67      -9.204   2.123 -12.000  1.00  0.83           C  
ATOM   1052  CD2 LEU A  67      -7.436   3.374 -13.227  1.00  0.83           C  
ATOM   1053  H   LEU A  67      -6.466  -0.417 -14.076  1.00  0.83           H  
ATOM   1054  HA  LEU A  67      -5.144   1.915 -13.063  1.00  0.83           H  
ATOM   1055 1HB  LEU A  67      -7.328   0.318 -11.734  1.00  0.83           H  
ATOM   1056 2HB  LEU A  67      -6.717   1.867 -11.186  1.00  0.83           H  
ATOM   1057  HG  LEU A  67      -8.190   1.435 -13.757  1.00  0.83           H  
ATOM   1058 1HD1 LEU A  67      -9.968   2.644 -12.556  1.00  0.83           H  
ATOM   1059 2HD1 LEU A  67      -9.555   1.137 -11.721  1.00  0.83           H  
ATOM   1060 3HD1 LEU A  67      -8.974   2.685 -11.098  1.00  0.83           H  
ATOM   1061 1HD2 LEU A  67      -8.209   3.892 -13.784  1.00  0.83           H  
ATOM   1062 2HD2 LEU A  67      -7.202   3.930 -12.324  1.00  0.83           H  
ATOM   1063 3HD2 LEU A  67      -6.538   3.281 -13.835  1.00  0.83           H  
ATOM   1064  N   THR A  68      -4.425  -0.777 -11.386  1.00  0.94           N  
ATOM   1065  CA  THR A  68      -3.644  -1.281 -10.273  1.00  0.94           C  
ATOM   1066  C   THR A  68      -2.289  -1.791 -10.788  1.00  0.94           C  
ATOM   1067  O   THR A  68      -1.331  -1.002 -10.850  1.00  0.94           O  
ATOM   1068  CB  THR A  68      -4.441  -2.398  -9.535  1.00  0.94           C  
ATOM   1069  OG1 THR A  68      -4.779  -3.429 -10.464  1.00  0.94           O  
ATOM   1070  CG2 THR A  68      -5.721  -1.848  -8.958  1.00  0.94           C  
ATOM   1071  H   THR A  68      -4.805  -1.447 -12.063  1.00  0.94           H  
ATOM   1072  HA  THR A  68      -3.458  -0.471  -9.572  1.00  0.94           H  
ATOM   1073  HB  THR A  68      -3.826  -2.816  -8.739  1.00  0.94           H  
ATOM   1074  HG1 THR A  68      -5.392  -3.053 -11.156  1.00  0.94           H  
ATOM   1075 1HG2 THR A  68      -6.269  -2.643  -8.458  1.00  0.94           H  
ATOM   1076 2HG2 THR A  68      -5.488  -1.065  -8.246  1.00  0.94           H  
ATOM   1077 3HG2 THR A  68      -6.326  -1.446  -9.768  1.00  0.94           H  
ATOM   1078  N   ASP A  69      -2.240  -3.075 -11.168  1.00  1.07           N  
ATOM   1079  CA  ASP A  69      -1.072  -3.787 -11.685  1.00  1.07           C  
ATOM   1080  C   ASP A  69      -0.038  -3.979 -10.577  1.00  1.07           C  
ATOM   1081  O   ASP A  69      -0.370  -4.487  -9.504  1.00  1.07           O  
ATOM   1082  OXT ASP A  69       1.059  -3.434 -10.673  1.00  1.07           O  
ATOM   1083  CB  ASP A  69      -0.460  -3.061 -12.896  1.00  1.07           C  
ATOM   1084  CG  ASP A  69       0.576  -3.909 -13.680  1.00  1.07           C  
ATOM   1085  OD1 ASP A  69       0.878  -5.003 -13.260  1.00  1.07           O  
ATOM   1086  OD2 ASP A  69       1.051  -3.433 -14.691  1.00  1.07           O  
ATOM   1087  H   ASP A  69      -3.113  -3.577 -11.097  1.00  1.07           H  
ATOM   1088  HA  ASP A  69      -1.395  -4.772 -12.020  1.00  1.07           H  
ATOM   1089 1HB  ASP A  69      -1.261  -2.760 -13.580  1.00  1.07           H  
ATOM   1090 2HB  ASP A  69       0.041  -2.160 -12.562  1.00  1.07           H  
ENDMDL

