REMARK ID 644001 DOMAINID 637580 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.825   1.093   0.765  1.00  5.93           N  
ATOM      2  CA  ILE A   1       2.059   1.662   0.223  1.00  5.93           C  
ATOM      3  C   ILE A   1       1.836   2.928  -0.610  1.00  5.93           C  
ATOM      4  O   ILE A   1       2.504   3.134  -1.624  1.00  5.93           O  
ATOM      5  CB  ILE A   1       2.798   0.612  -0.625  1.00  5.93           C  
ATOM      6  CG1 ILE A   1       1.904   0.183  -1.792  1.00  5.93           C  
ATOM      7  CG2 ILE A   1       3.227  -0.581   0.221  1.00  5.93           C  
ATOM      8  CD1 ILE A   1       2.607  -0.690  -2.793  1.00  5.93           C  
ATOM      9 1H   ILE A   1       0.680   0.169   0.384  1.00  5.93           H  
ATOM     10 2H   ILE A   1       0.885   1.039   1.771  1.00  5.93           H  
ATOM     11 3H   ILE A   1       0.036   1.678   0.510  1.00  5.93           H  
ATOM     12  HA  ILE A   1       2.701   1.925   1.064  1.00  5.93           H  
ATOM     13  HB  ILE A   1       3.685   1.073  -1.056  1.00  5.93           H  
ATOM     14 1HG1 ILE A   1       1.043  -0.359  -1.403  1.00  5.93           H  
ATOM     15 2HG1 ILE A   1       1.545   1.078  -2.306  1.00  5.93           H  
ATOM     16 1HG2 ILE A   1       3.753  -1.291  -0.405  1.00  5.93           H  
ATOM     17 2HG2 ILE A   1       3.890  -0.240   1.021  1.00  5.93           H  
ATOM     18 3HG2 ILE A   1       2.351  -1.059   0.653  1.00  5.93           H  
ATOM     19 1HD1 ILE A   1       1.921  -0.955  -3.597  1.00  5.93           H  
ATOM     20 2HD1 ILE A   1       3.467  -0.159  -3.213  1.00  5.93           H  
ATOM     21 3HD1 ILE A   1       2.944  -1.586  -2.297  1.00  5.93           H  
ATOM     22  N   GLU A   2       0.915   3.800  -0.174  1.00  8.05           N  
ATOM     23  CA  GLU A   2       0.615   5.066  -0.871  1.00  8.05           C  
ATOM     24  C   GLU A   2       1.498   6.219  -0.367  1.00  8.05           C  
ATOM     25  O   GLU A   2       1.357   7.370  -0.778  1.00  8.05           O  
ATOM     26  CB  GLU A   2      -0.867   5.396  -0.691  1.00  8.05           C  
ATOM     27  CG  GLU A   2      -1.790   4.410  -1.404  1.00  8.05           C  
ATOM     28  CD  GLU A   2      -1.756   3.063  -0.759  1.00  8.05           C  
ATOM     29  OE1 GLU A   2      -1.074   2.941   0.242  1.00  8.05           O  
ATOM     30  OE2 GLU A   2      -2.376   2.152  -1.245  1.00  8.05           O  
ATOM     31  H   GLU A   2       0.398   3.614   0.668  1.00  8.05           H  
ATOM     32  HA  GLU A   2       0.812   4.933  -1.932  1.00  8.05           H  
ATOM     33 1HB  GLU A   2      -1.116   5.400   0.370  1.00  8.05           H  
ATOM     34 2HB  GLU A   2      -1.067   6.396  -1.081  1.00  8.05           H  
ATOM     35 1HG  GLU A   2      -2.809   4.790  -1.382  1.00  8.05           H  
ATOM     36 2HG  GLU A   2      -1.482   4.320  -2.448  1.00  8.05           H  
ATOM     37  N   VAL A   3       2.377   5.873   0.554  1.00 11.14           N  
ATOM     38  CA  VAL A   3       3.311   6.756   1.231  1.00 11.14           C  
ATOM     39  C   VAL A   3       4.729   6.362   0.874  1.00 11.14           C  
ATOM     40  O   VAL A   3       5.024   5.177   0.751  1.00 11.14           O  
ATOM     41  CB  VAL A   3       3.116   6.682   2.757  1.00 11.14           C  
ATOM     42  CG1 VAL A   3       4.148   7.564   3.478  1.00 11.14           C  
ATOM     43  CG2 VAL A   3       1.704   7.117   3.094  1.00 11.14           C  
ATOM     44  H   VAL A   3       2.403   4.903   0.805  1.00 11.14           H  
ATOM     45  HA  VAL A   3       3.131   7.780   0.898  1.00 11.14           H  
ATOM     46  HB  VAL A   3       3.272   5.656   3.091  1.00 11.14           H  
ATOM     47 1HG1 VAL A   3       3.991   7.485   4.552  1.00 11.14           H  
ATOM     48 2HG1 VAL A   3       5.156   7.232   3.245  1.00 11.14           H  
ATOM     49 3HG1 VAL A   3       4.025   8.599   3.166  1.00 11.14           H  
ATOM     50 1HG2 VAL A   3       1.556   7.055   4.171  1.00 11.14           H  
ATOM     51 2HG2 VAL A   3       1.551   8.145   2.764  1.00 11.14           H  
ATOM     52 3HG2 VAL A   3       0.985   6.466   2.594  1.00 11.14           H  
ATOM     53  N   ASP A   4       5.573   7.354   0.629  1.00 15.04           N  
ATOM     54  CA  ASP A   4       6.979   7.136   0.302  1.00 15.04           C  
ATOM     55  C   ASP A   4       7.930   8.004   1.159  1.00 15.04           C  
ATOM     56  O   ASP A   4       8.608   7.499   2.065  1.00 15.04           O  
ATOM     57  CB  ASP A   4       7.203   7.258  -1.219  1.00 15.04           C  
ATOM     58  CG  ASP A   4       6.794   8.596  -1.884  1.00 15.04           C  
ATOM     59  OD1 ASP A   4       6.366   9.493  -1.193  1.00 15.04           O  
ATOM     60  OD2 ASP A   4       6.907   8.688  -3.077  1.00 15.04           O  
ATOM     61  H   ASP A   4       5.224   8.297   0.707  1.00 15.04           H  
ATOM     62  HA  ASP A   4       7.211   6.098   0.540  1.00 15.04           H  
ATOM     63 1HB  ASP A   4       8.259   7.091  -1.427  1.00 15.04           H  
ATOM     64 2HB  ASP A   4       6.655   6.452  -1.716  1.00 15.04           H  
ATOM     65  N   GLU A   5       7.928   9.312   0.916  1.00 19.11           N  
ATOM     66  CA  GLU A   5       8.812  10.311   1.539  1.00 19.11           C  
ATOM     67  C   GLU A   5       9.028  10.158   3.050  1.00 19.11           C  
ATOM     68  O   GLU A   5      10.104  10.468   3.556  1.00 19.11           O  
ATOM     69  CB  GLU A   5       8.269  11.721   1.269  1.00 19.11           C  
ATOM     70  CG  GLU A   5       9.139  12.857   1.820  1.00 19.11           C  
ATOM     71  CD  GLU A   5       8.618  14.248   1.485  1.00 19.11           C  
ATOM     72  OE1 GLU A   5       7.596  14.352   0.845  1.00 19.11           O  
ATOM     73  OE2 GLU A   5       9.252  15.202   1.871  1.00 19.11           O  
ATOM     74  H   GLU A   5       7.291   9.631   0.190  1.00 19.11           H  
ATOM     75  HA  GLU A   5       9.788  10.227   1.058  1.00 19.11           H  
ATOM     76 1HB  GLU A   5       8.160  11.866   0.192  1.00 19.11           H  
ATOM     77 2HB  GLU A   5       7.276  11.816   1.713  1.00 19.11           H  
ATOM     78 1HG  GLU A   5       9.191  12.754   2.904  1.00 19.11           H  
ATOM     79 2HG  GLU A   5      10.148  12.748   1.425  1.00 19.11           H  
ATOM     80  N   ASN A   6       8.013   9.700   3.770  1.00 22.37           N  
ATOM     81  CA  ASN A   6       8.057   9.598   5.224  1.00 22.37           C  
ATOM     82  C   ASN A   6       8.810   8.363   5.749  1.00 22.37           C  
ATOM     83  O   ASN A   6       8.921   8.180   6.963  1.00 22.37           O  
ATOM     84  CB  ASN A   6       6.643   9.586   5.758  1.00 22.37           C  
ATOM     85  CG  ASN A   6       5.963  10.917   5.600  1.00 22.37           C  
ATOM     86  OD1 ASN A   6       6.610  11.968   5.551  1.00 22.37           O  
ATOM     87  ND2 ASN A   6       4.658  10.892   5.516  1.00 22.37           N  
ATOM     88  H   ASN A   6       7.172   9.434   3.286  1.00 22.37           H  
ATOM     89  HA  ASN A   6       8.574  10.479   5.607  1.00 22.37           H  
ATOM     90 1HB  ASN A   6       6.071   8.828   5.235  1.00 22.37           H  
ATOM     91 2HB  ASN A   6       6.655   9.317   6.814  1.00 22.37           H  
ATOM     92 1HD2 ASN A   6       4.147  11.746   5.409  1.00 22.37           H  
ATOM     93 2HD2 ASN A   6       4.171  10.020   5.562  1.00 22.37           H  
ATOM     94  N   GLY A   7       9.329   7.520   4.849  1.00 24.17           N  
ATOM     95  CA  GLY A   7      10.063   6.321   5.266  1.00 24.17           C  
ATOM     96  C   GLY A   7       9.309   5.023   4.986  1.00 24.17           C  
ATOM     97  O   GLY A   7       9.422   4.054   5.741  1.00 24.17           O  
ATOM     98  H   GLY A   7       9.205   7.713   3.857  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      11.018   6.297   4.742  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      10.291   6.386   6.328  1.00 24.17           H  
ATOM    101  N   THR A   8       8.529   5.012   3.915  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.745   3.847   3.527  1.00 24.67           C  
ATOM    103  C   THR A   8       8.193   3.278   2.184  1.00 24.67           C  
ATOM    104  O   THR A   8       8.478   4.015   1.242  1.00 24.67           O  
ATOM    105  CB  THR A   8       6.251   4.193   3.536  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.856   4.550   4.875  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.385   3.046   3.019  1.00 24.67           C  
ATOM    108  H   THR A   8       8.493   5.842   3.323  1.00 24.67           H  
ATOM    109  HA  THR A   8       7.900   3.070   4.273  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.110   5.049   2.913  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.200   3.896   5.492  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.342   3.350   3.033  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.672   2.802   1.994  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       5.517   2.170   3.651  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.325   1.961   2.118  1.00 24.17           N  
ATOM    116  CA  LEU A   9       8.771   1.327   0.889  1.00 24.17           C  
ATOM    117  C   LEU A   9       7.625   0.982  -0.053  1.00 24.17           C  
ATOM    118  O   LEU A   9       6.581   0.474   0.365  1.00 24.17           O  
ATOM    119  CB  LEU A   9       9.524   0.049   1.224  1.00 24.17           C  
ATOM    120  CG  LEU A   9      10.766   0.211   2.077  1.00 24.17           C  
ATOM    121  CD1 LEU A   9      11.335  -1.167   2.382  1.00 24.17           C  
ATOM    122  CD2 LEU A   9      11.768   1.076   1.341  1.00 24.17           C  
ATOM    123  H   LEU A   9       8.097   1.399   2.926  1.00 24.17           H  
ATOM    124  HA  LEU A   9       9.446   2.012   0.373  1.00 24.17           H  
ATOM    125 1HB  LEU A   9       8.852  -0.612   1.761  1.00 24.17           H  
ATOM    126 2HB  LEU A   9       9.813  -0.438   0.292  1.00 24.17           H  
ATOM    127  HG  LEU A   9      10.505   0.688   3.022  1.00 24.17           H  
ATOM    128 1HD1 LEU A   9      12.224  -1.065   3.003  1.00 24.17           H  
ATOM    129 2HD1 LEU A   9      10.588  -1.759   2.912  1.00 24.17           H  
ATOM    130 3HD1 LEU A   9      11.598  -1.667   1.451  1.00 24.17           H  
ATOM    131 1HD2 LEU A   9      12.663   1.194   1.952  1.00 24.17           H  
ATOM    132 2HD2 LEU A   9      12.032   0.599   0.397  1.00 24.17           H  
ATOM    133 3HD2 LEU A   9      11.329   2.056   1.143  1.00 24.17           H  
ATOM    134  N   ASP A  10       7.869   1.142  -1.353  1.00 22.36           N  
ATOM    135  CA  ASP A  10       6.871   0.769  -2.347  1.00 22.36           C  
ATOM    136  C   ASP A  10       6.856  -0.718  -2.618  1.00 22.36           C  
ATOM    137  O   ASP A  10       7.293  -1.204  -3.662  1.00 22.36           O  
ATOM    138  CB  ASP A  10       7.123   1.546  -3.650  1.00 22.36           C  
ATOM    139  CG  ASP A  10       6.123   1.219  -4.755  1.00 22.36           C  
ATOM    140  OD1 ASP A  10       5.491   0.193  -4.638  1.00 22.36           O  
ATOM    141  OD2 ASP A  10       6.002   1.975  -5.693  1.00 22.36           O  
ATOM    142  H   ASP A  10       8.744   1.549  -1.649  1.00 22.36           H  
ATOM    143  HA  ASP A  10       5.891   1.055  -1.968  1.00 22.36           H  
ATOM    144 1HB  ASP A  10       7.075   2.619  -3.447  1.00 22.36           H  
ATOM    145 2HB  ASP A  10       8.128   1.328  -4.015  1.00 22.36           H  
ATOM    146  N   LEU A  11       6.230  -1.439  -1.713  1.00 19.08           N  
ATOM    147  CA  LEU A  11       6.218  -2.884  -1.799  1.00 19.08           C  
ATOM    148  C   LEU A  11       5.052  -3.378  -2.640  1.00 19.08           C  
ATOM    149  O   LEU A  11       4.155  -4.066  -2.142  1.00 19.08           O  
ATOM    150  CB  LEU A  11       6.151  -3.470  -0.391  1.00 19.08           C  
ATOM    151  CG  LEU A  11       7.286  -2.998   0.541  1.00 19.08           C  
ATOM    152  CD1 LEU A  11       7.116  -3.628   1.890  1.00 19.08           C  
ATOM    153  CD2 LEU A  11       8.647  -3.315  -0.062  1.00 19.08           C  
ATOM    154  H   LEU A  11       5.870  -0.949  -0.896  1.00 19.08           H  
ATOM    155  HA  LEU A  11       7.143  -3.211  -2.269  1.00 19.08           H  
ATOM    156 1HB  LEU A  11       5.208  -3.184   0.062  1.00 19.08           H  
ATOM    157 2HB  LEU A  11       6.188  -4.555  -0.455  1.00 19.08           H  
ATOM    158  HG  LEU A  11       7.201  -1.928   0.670  1.00 19.08           H  
ATOM    159 1HD1 LEU A  11       7.898  -3.269   2.559  1.00 19.08           H  
ATOM    160 2HD1 LEU A  11       6.140  -3.359   2.295  1.00 19.08           H  
ATOM    161 3HD1 LEU A  11       7.185  -4.713   1.796  1.00 19.08           H  
ATOM    162 1HD2 LEU A  11       9.427  -2.956   0.602  1.00 19.08           H  
ATOM    163 2HD2 LEU A  11       8.756  -4.379  -0.185  1.00 19.08           H  
ATOM    164 3HD2 LEU A  11       8.741  -2.825  -1.031  1.00 19.08           H  
ATOM    165  N   SER A  12       5.082  -3.071  -3.943  1.00 15.00           N  
ATOM    166  CA  SER A  12       3.997  -3.458  -4.865  1.00 15.00           C  
ATOM    167  C   SER A  12       4.036  -4.938  -5.230  1.00 15.00           C  
ATOM    168  O   SER A  12       4.250  -5.321  -6.377  1.00 15.00           O  
ATOM    169  CB  SER A  12       4.009  -2.644  -6.154  1.00 15.00           C  
ATOM    170  OG  SER A  12       3.657  -1.301  -5.950  1.00 15.00           O  
ATOM    171  H   SER A  12       5.866  -2.490  -4.260  1.00 15.00           H  
ATOM    172  HA  SER A  12       3.049  -3.264  -4.362  1.00 15.00           H  
ATOM    173 1HB  SER A  12       5.004  -2.687  -6.595  1.00 15.00           H  
ATOM    174 2HB  SER A  12       3.319  -3.094  -6.865  1.00 15.00           H  
ATOM    175  HG  SER A  12       4.414  -0.860  -5.494  1.00 15.00           H  
ATOM    176  N   MET A  13       3.767  -5.755  -4.224  1.00 11.35           N  
ATOM    177  CA  MET A  13       3.770  -7.212  -4.260  1.00 11.35           C  
ATOM    178  C   MET A  13       2.381  -7.756  -4.572  1.00 11.35           C  
ATOM    179  O   MET A  13       2.136  -8.961  -4.528  1.00 11.35           O  
ATOM    180  CB  MET A  13       4.268  -7.709  -2.913  1.00 11.35           C  
ATOM    181  CG  MET A  13       5.707  -7.312  -2.640  1.00 11.35           C  
ATOM    182  SD  MET A  13       6.311  -7.830  -1.042  1.00 11.35           S  
ATOM    183  CE  MET A  13       7.944  -7.134  -1.142  1.00 11.35           C  
ATOM    184  H   MET A  13       3.598  -5.306  -3.327  1.00 11.35           H  
ATOM    185  HA  MET A  13       4.450  -7.542  -5.047  1.00 11.35           H  
ATOM    186 1HB  MET A  13       3.647  -7.291  -2.120  1.00 11.35           H  
ATOM    187 2HB  MET A  13       4.190  -8.795  -2.864  1.00 11.35           H  
ATOM    188 1HG  MET A  13       6.350  -7.739  -3.407  1.00 11.35           H  
ATOM    189 2HG  MET A  13       5.792  -6.230  -2.697  1.00 11.35           H  
ATOM    190 1HE  MET A  13       8.486  -7.331  -0.217  1.00 11.35           H  
ATOM    191 2HE  MET A  13       8.478  -7.579  -1.982  1.00 11.35           H  
ATOM    192 3HE  MET A  13       7.861  -6.070  -1.301  1.00 11.35           H  
ATOM    193  N   HIS A  14       1.470  -6.839  -4.870  1.00  8.91           N  
ATOM    194  CA  HIS A  14       0.071  -7.122  -5.136  1.00  8.91           C  
ATOM    195  C   HIS A  14      -0.164  -7.705  -6.531  1.00  8.91           C  
ATOM    196  O   HIS A  14      -1.113  -8.459  -6.751  1.00  8.91           O  
ATOM    197  CB  HIS A  14      -0.722  -5.824  -4.991  1.00  8.91           C  
ATOM    198  CG  HIS A  14      -0.713  -5.277  -3.590  1.00  8.91           C  
ATOM    199  ND1 HIS A  14      -1.350  -5.902  -2.540  1.00  8.91           N  
ATOM    200  CD2 HIS A  14      -0.121  -4.171  -3.068  1.00  8.91           C  
ATOM    201  CE1 HIS A  14      -1.163  -5.201  -1.433  1.00  8.91           C  
ATOM    202  NE2 HIS A  14      -0.422  -4.147  -1.727  1.00  8.91           N  
ATOM    203  H   HIS A  14       1.776  -5.879  -4.895  1.00  8.91           H  
ATOM    204  HA  HIS A  14      -0.298  -7.842  -4.406  1.00  8.91           H  
ATOM    205 1HB  HIS A  14      -0.310  -5.068  -5.662  1.00  8.91           H  
ATOM    206 2HB  HIS A  14      -1.756  -5.996  -5.286  1.00  8.91           H  
ATOM    207  HD2 HIS A  14       0.480  -3.436  -3.610  1.00  8.91           H  
ATOM    208  HE1 HIS A  14      -1.552  -5.452  -0.447  1.00  8.91           H  
ATOM    209  HE2 HIS A  14      -0.118  -3.439  -1.075  1.00  8.91           H  
ATOM    210  N   LYS A  15       0.711  -7.387  -7.487  1.00  7.74           N  
ATOM    211  CA  LYS A  15       0.519  -7.866  -8.859  1.00  7.74           C  
ATOM    212  C   LYS A  15       1.048  -9.290  -8.989  1.00  7.74           C  
ATOM    213  O   LYS A  15       2.073  -9.551  -9.619  1.00  7.74           O  
ATOM    214  CB  LYS A  15       1.217  -6.935  -9.851  1.00  7.74           C  
ATOM    215  CG  LYS A  15       0.630  -5.525  -9.896  1.00  7.74           C  
ATOM    216  CD  LYS A  15       1.377  -4.640 -10.885  1.00  7.74           C  
ATOM    217  CE  LYS A  15       0.798  -3.230 -10.923  1.00  7.74           C  
ATOM    218  NZ  LYS A  15       1.533  -2.352 -11.878  1.00  7.74           N  
ATOM    219  H   LYS A  15       1.502  -6.802  -7.266  1.00  7.74           H  
ATOM    220  HA  LYS A  15      -0.546  -7.880  -9.084  1.00  7.74           H  
ATOM    221 1HB  LYS A  15       2.274  -6.853  -9.597  1.00  7.74           H  
ATOM    222 2HB  LYS A  15       1.151  -7.360 -10.854  1.00  7.74           H  
ATOM    223 1HG  LYS A  15      -0.420  -5.578 -10.187  1.00  7.74           H  
ATOM    224 2HG  LYS A  15       0.692  -5.080  -8.903  1.00  7.74           H  
ATOM    225 1HD  LYS A  15       2.428  -4.586 -10.594  1.00  7.74           H  
ATOM    226 2HD  LYS A  15       1.315  -5.077 -11.881  1.00  7.74           H  
ATOM    227 1HE  LYS A  15      -0.247  -3.282 -11.223  1.00  7.74           H  
ATOM    228 2HE  LYS A  15       0.859  -2.793  -9.925  1.00  7.74           H  
ATOM    229 1HZ  LYS A  15       1.123  -1.431 -11.875  1.00  7.74           H  
ATOM    230 2HZ  LYS A  15       2.504  -2.288 -11.601  1.00  7.74           H  
ATOM    231 3HZ  LYS A  15       1.474  -2.742 -12.809  1.00  7.74           H  
ATOM    232  N   HIS A  16       0.324 -10.206  -8.366  1.00  7.73           N  
ATOM    233  CA  HIS A  16       0.731 -11.592  -8.253  1.00  7.73           C  
ATOM    234  C   HIS A  16       0.104 -12.487  -9.314  1.00  7.73           C  
ATOM    235  O   HIS A  16      -1.124 -12.611  -9.404  1.00  7.73           O  
ATOM    236  CB  HIS A  16       0.363 -12.105  -6.860  1.00  7.73           C  
ATOM    237  CG  HIS A  16       0.830 -13.483  -6.560  1.00  7.73           C  
ATOM    238  ND1 HIS A  16       2.137 -13.767  -6.236  1.00  7.73           N  
ATOM    239  CD2 HIS A  16       0.171 -14.652  -6.527  1.00  7.73           C  
ATOM    240  CE1 HIS A  16       2.257 -15.058  -6.006  1.00  7.73           C  
ATOM    241  NE2 HIS A  16       1.082 -15.622  -6.182  1.00  7.73           N  
ATOM    242  H   HIS A  16      -0.509  -9.874  -7.883  1.00  7.73           H  
ATOM    243  HA  HIS A  16       1.812 -11.657  -8.361  1.00  7.73           H  
ATOM    244 1HB  HIS A  16       0.786 -11.431  -6.108  1.00  7.73           H  
ATOM    245 2HB  HIS A  16      -0.720 -12.078  -6.742  1.00  7.73           H  
ATOM    246  HD1 HIS A  16       2.883 -13.103  -6.164  1.00  7.73           H  
ATOM    247  HD2 HIS A  16      -0.866 -14.908  -6.712  1.00  7.73           H  
ATOM    248  HE1 HIS A  16       3.223 -15.484  -5.727  1.00  7.73           H  
ATOM    249  N   ARG A  17       0.953 -13.100 -10.135  1.00  8.88           N  
ATOM    250  CA  ARG A  17       0.510 -13.988 -11.206  1.00  8.88           C  
ATOM    251  C   ARG A  17       1.230 -15.336 -11.193  1.00  8.88           C  
ATOM    252  O   ARG A  17       1.004 -16.181 -12.058  1.00  8.88           O  
ATOM    253  CB  ARG A  17       0.698 -13.328 -12.565  1.00  8.88           C  
ATOM    254  CG  ARG A  17      -0.177 -12.100 -12.806  1.00  8.88           C  
ATOM    255  CD  ARG A  17      -1.618 -12.491 -12.902  1.00  8.88           C  
ATOM    256  NE  ARG A  17      -2.492 -11.358 -13.155  1.00  8.88           N  
ATOM    257  CZ  ARG A  17      -3.086 -10.594 -12.207  1.00  8.88           C  
ATOM    258  NH1 ARG A  17      -2.912 -10.834 -10.918  1.00  8.88           N  
ATOM    259  NH2 ARG A  17      -3.864  -9.588 -12.581  1.00  8.88           N  
ATOM    260  H   ARG A  17       1.943 -12.924 -10.021  1.00  8.88           H  
ATOM    261  HA  ARG A  17      -0.558 -14.177 -11.074  1.00  8.88           H  
ATOM    262 1HB  ARG A  17       1.739 -13.022 -12.678  1.00  8.88           H  
ATOM    263 2HB  ARG A  17       0.480 -14.051 -13.353  1.00  8.88           H  
ATOM    264 1HG  ARG A  17      -0.060 -11.385 -11.992  1.00  8.88           H  
ATOM    265 2HG  ARG A  17       0.113 -11.629 -13.744  1.00  8.88           H  
ATOM    266 1HD  ARG A  17      -1.745 -13.208 -13.717  1.00  8.88           H  
ATOM    267 2HD  ARG A  17      -1.929 -12.954 -11.965  1.00  8.88           H  
ATOM    268  HE  ARG A  17      -2.670 -11.119 -14.120  1.00  8.88           H  
ATOM    269 1HH1 ARG A  17      -2.311 -11.606 -10.586  1.00  8.88           H  
ATOM    270 2HH1 ARG A  17      -3.373 -10.253 -10.234  1.00  8.88           H  
ATOM    271 1HH2 ARG A  17      -4.006  -9.397 -13.564  1.00  8.88           H  
ATOM    272 2HH2 ARG A  17      -4.316  -9.014 -11.885  1.00  8.88           H  
ATOM    273  N   LYS A  18       2.072 -15.563 -10.184  1.00 11.30           N  
ATOM    274  CA  LYS A  18       2.867 -16.792 -10.094  1.00 11.30           C  
ATOM    275  C   LYS A  18       2.017 -18.045  -9.934  1.00 11.30           C  
ATOM    276  O   LYS A  18       2.472 -19.149 -10.213  1.00 11.30           O  
ATOM    277  CB  LYS A  18       3.890 -16.712  -8.966  1.00 11.30           C  
ATOM    278  CG  LYS A  18       5.011 -15.709  -9.220  1.00 11.30           C  
ATOM    279  CD  LYS A  18       6.019 -15.683  -8.078  1.00 11.30           C  
ATOM    280  CE  LYS A  18       7.158 -14.709  -8.373  1.00 11.30           C  
ATOM    281  NZ  LYS A  18       8.154 -14.663  -7.267  1.00 11.30           N  
ATOM    282  H   LYS A  18       2.185 -14.856  -9.473  1.00 11.30           H  
ATOM    283  HA  LYS A  18       3.419 -16.901 -11.028  1.00 11.30           H  
ATOM    284 1HB  LYS A  18       3.392 -16.452  -8.052  1.00 11.30           H  
ATOM    285 2HB  LYS A  18       4.343 -17.692  -8.821  1.00 11.30           H  
ATOM    286 1HG  LYS A  18       5.526 -15.969 -10.145  1.00 11.30           H  
ATOM    287 2HG  LYS A  18       4.580 -14.716  -9.330  1.00 11.30           H  
ATOM    288 1HD  LYS A  18       5.519 -15.379  -7.158  1.00 11.30           H  
ATOM    289 2HD  LYS A  18       6.435 -16.679  -7.934  1.00 11.30           H  
ATOM    290 1HE  LYS A  18       7.660 -15.018  -9.287  1.00 11.30           H  
ATOM    291 2HE  LYS A  18       6.745 -13.710  -8.517  1.00 11.30           H  
ATOM    292 1HZ  LYS A  18       8.888 -14.010  -7.504  1.00 11.30           H  
ATOM    293 2HZ  LYS A  18       7.703 -14.366  -6.414  1.00 11.30           H  
ATOM    294 3HZ  LYS A  18       8.550 -15.581  -7.135  1.00 11.30           H  
ATOM    295  N   ARG A  19       0.762 -17.877  -9.533  1.00 14.93           N  
ATOM    296  CA  ARG A  19      -0.159 -18.994  -9.355  1.00 14.93           C  
ATOM    297  C   ARG A  19      -0.382 -19.768 -10.655  1.00 14.93           C  
ATOM    298  O   ARG A  19      -0.776 -20.934 -10.621  1.00 14.93           O  
ATOM    299  CB  ARG A  19      -1.500 -18.497  -8.850  1.00 14.93           C  
ATOM    300  CG  ARG A  19      -1.476 -18.009  -7.435  1.00 14.93           C  
ATOM    301  CD  ARG A  19      -2.781 -17.438  -7.006  1.00 14.93           C  
ATOM    302  NE  ARG A  19      -2.723 -16.939  -5.638  1.00 14.93           N  
ATOM    303  CZ  ARG A  19      -3.691 -16.214  -5.042  1.00 14.93           C  
ATOM    304  NH1 ARG A  19      -4.786 -15.910  -5.703  1.00 14.93           N  
ATOM    305  NH2 ARG A  19      -3.538 -15.806  -3.794  1.00 14.93           N  
ATOM    306  H   ARG A  19       0.445 -16.941  -9.326  1.00 14.93           H  
ATOM    307  HA  ARG A  19       0.264 -19.670  -8.614  1.00 14.93           H  
ATOM    308 1HB  ARG A  19      -1.841 -17.675  -9.478  1.00 14.93           H  
ATOM    309 2HB  ARG A  19      -2.237 -19.296  -8.920  1.00 14.93           H  
ATOM    310 1HG  ARG A  19      -1.224 -18.833  -6.771  1.00 14.93           H  
ATOM    311 2HG  ARG A  19      -0.723 -17.249  -7.358  1.00 14.93           H  
ATOM    312 1HD  ARG A  19      -3.047 -16.608  -7.661  1.00 14.93           H  
ATOM    313 2HD  ARG A  19      -3.551 -18.206  -7.057  1.00 14.93           H  
ATOM    314  HE  ARG A  19      -1.893 -17.149  -5.098  1.00 14.93           H  
ATOM    315 1HH1 ARG A  19      -4.904 -16.220  -6.658  1.00 14.93           H  
ATOM    316 2HH1 ARG A  19      -5.509 -15.366  -5.257  1.00 14.93           H  
ATOM    317 1HH2 ARG A  19      -2.695 -16.040  -3.285  1.00 14.93           H  
ATOM    318 2HH2 ARG A  19      -4.263 -15.264  -3.348  1.00 14.93           H  
ATOM    319  N   GLU A  20      -0.161 -19.129 -11.814  1.00 19.02           N  
ATOM    320  CA  GLU A  20      -0.333 -19.827 -13.086  1.00 19.02           C  
ATOM    321  C   GLU A  20       0.702 -20.958 -13.231  1.00 19.02           C  
ATOM    322  O   GLU A  20       0.476 -21.963 -13.909  1.00 19.02           O  
ATOM    323  CB  GLU A  20      -0.239 -18.858 -14.275  1.00 19.02           C  
ATOM    324  CG  GLU A  20      -1.408 -17.857 -14.376  1.00 19.02           C  
ATOM    325  CD  GLU A  20      -1.350 -16.955 -15.610  1.00 19.02           C  
ATOM    326  OE1 GLU A  20      -0.391 -17.025 -16.344  1.00 19.02           O  
ATOM    327  OE2 GLU A  20      -2.284 -16.206 -15.814  1.00 19.02           O  
ATOM    328  H   GLU A  20       0.169 -18.160 -11.815  1.00 19.02           H  
ATOM    329  HA  GLU A  20      -1.324 -20.280 -13.096  1.00 19.02           H  
ATOM    330 1HB  GLU A  20       0.690 -18.284 -14.199  1.00 19.02           H  
ATOM    331 2HB  GLU A  20      -0.200 -19.421 -15.204  1.00 19.02           H  
ATOM    332 1HG  GLU A  20      -2.343 -18.415 -14.391  1.00 19.02           H  
ATOM    333 2HG  GLU A  20      -1.406 -17.233 -13.479  1.00 19.02           H  
ATOM    334  N   ASN A  21       1.856 -20.805 -12.577  1.00 22.34           N  
ATOM    335  CA  ASN A  21       2.933 -21.773 -12.678  1.00 22.34           C  
ATOM    336  C   ASN A  21       2.718 -22.896 -11.681  1.00 22.34           C  
ATOM    337  O   ASN A  21       3.400 -22.993 -10.665  1.00 22.34           O  
ATOM    338  CB  ASN A  21       4.273 -21.105 -12.472  1.00 22.34           C  
ATOM    339  CG  ASN A  21       4.601 -20.146 -13.576  1.00 22.34           C  
ATOM    340  OD1 ASN A  21       4.348 -20.420 -14.758  1.00 22.34           O  
ATOM    341  ND2 ASN A  21       5.161 -19.027 -13.217  1.00 22.34           N  
ATOM    342  H   ASN A  21       1.989 -20.008 -11.961  1.00 22.34           H  
ATOM    343  HA  ASN A  21       2.916 -22.212 -13.676  1.00 22.34           H  
ATOM    344 1HB  ASN A  21       4.267 -20.565 -11.522  1.00 22.34           H  
ATOM    345 2HB  ASN A  21       5.053 -21.863 -12.413  1.00 22.34           H  
ATOM    346 1HD2 ASN A  21       5.404 -18.344 -13.905  1.00 22.34           H  
ATOM    347 2HD2 ASN A  21       5.353 -18.857 -12.251  1.00 22.34           H  
ATOM    348  N   ALA A  22       1.754 -23.756 -11.988  1.00 24.17           N  
ATOM    349  CA  ALA A  22       1.390 -24.862 -11.099  1.00 24.17           C  
ATOM    350  C   ALA A  22       2.581 -25.781 -10.819  1.00 24.17           C  
ATOM    351  O   ALA A  22       2.708 -26.328  -9.723  1.00 24.17           O  
ATOM    352  CB  ALA A  22       0.253 -25.667 -11.701  1.00 24.17           C  
ATOM    353  H   ALA A  22       1.229 -23.566 -12.845  1.00 24.17           H  
ATOM    354  HA  ALA A  22       1.062 -24.437 -10.148  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -0.024 -26.471 -11.018  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -0.604 -25.013 -11.867  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       0.573 -26.090 -12.645  1.00 24.17           H  
ATOM    358  N   PHE A  23       3.446 -25.952 -11.822  1.00 24.67           N  
ATOM    359  CA  PHE A  23       4.622 -26.809 -11.707  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.873 -26.081 -12.226  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.334 -26.389 -13.322  1.00 24.67           O  
ATOM    362  CB  PHE A  23       4.399 -28.094 -12.502  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.177 -28.834 -12.058  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.983 -28.685 -12.744  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.201 -29.642 -10.943  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.842 -29.337 -12.328  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.064 -30.296 -10.520  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.881 -30.143 -11.215  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.277 -25.460 -12.685  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.768 -27.077 -10.662  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.298 -27.862 -13.559  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.258 -28.755 -12.384  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.953 -28.041 -13.622  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.134 -29.757 -10.389  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.090 -29.209 -12.878  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.098 -30.931  -9.636  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.016 -30.656 -10.881  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.431 -25.100 -11.481  1.00 24.67           N  
ATOM    379  CA  PRO A  24       7.504 -24.195 -11.896  1.00 24.67           C  
ATOM    380  C   PRO A  24       8.740 -24.872 -12.494  1.00 24.67           C  
ATOM    381  O   PRO A  24       9.408 -24.292 -13.352  1.00 24.67           O  
ATOM    382  CB  PRO A  24       7.895 -23.532 -10.567  1.00 24.67           C  
ATOM    383  CG  PRO A  24       6.639 -23.566  -9.750  1.00 24.67           C  
ATOM    384  CD  PRO A  24       6.020 -24.905 -10.074  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.092 -23.456 -12.598  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       8.729 -24.084 -10.103  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       8.249 -22.511 -10.753  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       6.868 -23.452  -8.683  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.974 -22.726 -10.021  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       6.439 -25.698  -9.437  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       4.954 -24.813  -9.955  1.00 24.67           H  
ATOM    392  N   SER A  25       9.056 -26.079 -12.021  1.00 24.67           N  
ATOM    393  CA  SER A  25      10.222 -26.813 -12.495  1.00 24.67           C  
ATOM    394  C   SER A  25      10.185 -28.273 -12.067  1.00 24.67           C  
ATOM    395  O   SER A  25       9.684 -28.601 -10.990  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.503 -26.192 -11.974  1.00 24.67           C  
ATOM    397  OG  SER A  25      12.637 -26.904 -12.428  1.00 24.67           O  
ATOM    398  H   SER A  25       8.467 -26.508 -11.327  1.00 24.67           H  
ATOM    399  HA  SER A  25      10.228 -26.778 -13.585  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.572 -25.156 -12.298  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.483 -26.193 -10.886  1.00 24.67           H  
ATOM    402  HG  SER A  25      13.390 -26.522 -11.951  1.00 24.67           H  
ATOM    403  N   SER A  26      10.756 -29.134 -12.903  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.937 -30.548 -12.582  1.00 24.67           C  
ATOM    405  C   SER A  26      12.417 -30.867 -12.335  1.00 24.67           C  
ATOM    406  O   SER A  26      12.790 -32.030 -12.174  1.00 24.67           O  
ATOM    407  CB  SER A  26      10.398 -31.412 -13.709  1.00 24.67           C  
ATOM    408  OG  SER A  26      11.101 -31.183 -14.903  1.00 24.67           O  
ATOM    409  H   SER A  26      11.107 -28.785 -13.783  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.382 -30.775 -11.669  1.00 24.67           H  
ATOM    411 1HB  SER A  26      10.479 -32.463 -13.431  1.00 24.67           H  
ATOM    412 2HB  SER A  26       9.341 -31.195 -13.859  1.00 24.67           H  
ATOM    413  HG  SER A  26      12.001 -31.485 -14.742  1.00 24.67           H  
ATOM    414  N   SER A  27      13.257 -29.831 -12.369  1.00 24.67           N  
ATOM    415  CA  SER A  27      14.704 -29.984 -12.230  1.00 24.67           C  
ATOM    416  C   SER A  27      15.220 -29.738 -10.821  1.00 24.67           C  
ATOM    417  O   SER A  27      14.774 -28.826 -10.127  1.00 24.67           O  
ATOM    418  CB  SER A  27      15.409 -29.051 -13.193  1.00 24.67           C  
ATOM    419  OG  SER A  27      16.810 -29.072 -13.028  1.00 24.67           O  
ATOM    420  H   SER A  27      12.880 -28.891 -12.472  1.00 24.67           H  
ATOM    421  HA  SER A  27      14.959 -31.010 -12.503  1.00 24.67           H  
ATOM    422 1HB  SER A  27      15.162 -29.346 -14.211  1.00 24.67           H  
ATOM    423 2HB  SER A  27      15.041 -28.036 -13.055  1.00 24.67           H  
ATOM    424  HG  SER A  27      17.165 -28.681 -13.840  1.00 24.67           H  
ATOM    425  N   SER A  28      16.226 -30.520 -10.450  1.00 24.67           N  
ATOM    426  CA  SER A  28      16.942 -30.390  -9.186  1.00 24.67           C  
ATOM    427  C   SER A  28      18.410 -30.099  -9.465  1.00 24.67           C  
ATOM    428  O   SER A  28      19.267 -30.229  -8.584  1.00 24.67           O  
ATOM    429  CB  SER A  28      16.806 -31.661  -8.369  1.00 24.67           C  
ATOM    430  OG  SER A  28      17.313 -32.768  -9.069  1.00 24.67           O  
ATOM    431  H   SER A  28      16.509 -31.252 -11.084  1.00 24.67           H  
ATOM    432  HA  SER A  28      16.520 -29.554  -8.624  1.00 24.67           H  
ATOM    433 1HB  SER A  28      17.342 -31.545  -7.426  1.00 24.67           H  
ATOM    434 2HB  SER A  28      15.756 -31.830  -8.130  1.00 24.67           H  
ATOM    435  HG  SER A  28      17.196 -33.526  -8.491  1.00 24.67           H  
ATOM    436  N   CYS A  29      18.702 -29.685 -10.699  1.00 24.67           N  
ATOM    437  CA  CYS A  29      20.073 -29.451 -11.162  1.00 24.67           C  
ATOM    438  C   CYS A  29      20.806 -28.326 -10.433  1.00 24.67           C  
ATOM    439  O   CYS A  29      22.031 -28.245 -10.489  1.00 24.67           O  
ATOM    440  CB  CYS A  29      20.072 -29.148 -12.654  1.00 24.67           C  
ATOM    441  SG  CYS A  29      19.478 -30.524 -13.665  1.00 24.67           S  
ATOM    442  H   CYS A  29      17.938 -29.548 -11.369  1.00 24.67           H  
ATOM    443  HA  CYS A  29      20.634 -30.374 -11.006  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      19.445 -28.280 -12.853  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      21.083 -28.902 -12.977  1.00 24.67           H  
ATOM    446  HG  CYS A  29      18.205 -30.436 -13.253  1.00 24.67           H  
ATOM    447  N   SER A  30      20.061 -27.450  -9.760  1.00 24.67           N  
ATOM    448  CA  SER A  30      20.653 -26.350  -9.013  1.00 24.67           C  
ATOM    449  C   SER A  30      21.214 -26.791  -7.650  1.00 24.67           C  
ATOM    450  O   SER A  30      21.855 -25.999  -6.958  1.00 24.67           O  
ATOM    451  CB  SER A  30      19.631 -25.246  -8.807  1.00 24.67           C  
ATOM    452  OG  SER A  30      18.597 -25.669  -7.967  1.00 24.67           O  
ATOM    453  H   SER A  30      19.060 -27.566  -9.761  1.00 24.67           H  
ATOM    454  HA  SER A  30      21.479 -25.947  -9.599  1.00 24.67           H  
ATOM    455 1HB  SER A  30      20.126 -24.382  -8.366  1.00 24.67           H  
ATOM    456 2HB  SER A  30      19.224 -24.935  -9.769  1.00 24.67           H  
ATOM    457  HG  SER A  30      19.028 -26.095  -7.220  1.00 24.67           H  
ATOM    458  N   SER A  31      20.934 -28.032  -7.239  1.00 24.67           N  
ATOM    459  CA  SER A  31      21.406 -28.529  -5.950  1.00 24.67           C  
ATOM    460  C   SER A  31      22.927 -28.561  -5.870  1.00 24.67           C  
ATOM    461  O   SER A  31      23.605 -28.914  -6.838  1.00 24.67           O  
ATOM    462  CB  SER A  31      20.877 -29.920  -5.687  1.00 24.67           C  
ATOM    463  OG  SER A  31      21.396 -30.432  -4.481  1.00 24.67           O  
ATOM    464  H   SER A  31      20.399 -28.668  -7.836  1.00 24.67           H  
ATOM    465  HA  SER A  31      21.037 -27.863  -5.171  1.00 24.67           H  
ATOM    466 1HB  SER A  31      19.789 -29.897  -5.644  1.00 24.67           H  
ATOM    467 2HB  SER A  31      21.156 -30.573  -6.515  1.00 24.67           H  
ATOM    468  HG  SER A  31      22.368 -30.428  -4.580  1.00 24.67           H  
ATOM    469  N   SER A  32      23.468 -28.218  -4.708  1.00 24.67           N  
ATOM    470  CA  SER A  32      24.905 -28.291  -4.515  1.00 24.67           C  
ATOM    471  C   SER A  32      25.365 -29.739  -4.620  1.00 24.67           C  
ATOM    472  O   SER A  32      24.658 -30.620  -4.133  1.00 24.67           O  
ATOM    473  CB  SER A  32      25.296 -27.751  -3.147  1.00 24.67           C  
ATOM    474  OG  SER A  32      26.674 -27.959  -2.884  1.00 24.67           O  
ATOM    475  H   SER A  32      22.868 -27.913  -3.953  1.00 24.67           H  
ATOM    476  HA  SER A  32      25.358 -27.675  -5.289  1.00 24.67           H  
ATOM    477 1HB  SER A  32      25.077 -26.685  -3.113  1.00 24.67           H  
ATOM    478 2HB  SER A  32      24.697 -28.233  -2.374  1.00 24.67           H  
ATOM    479  HG  SER A  32      26.895 -27.356  -2.163  1.00 24.67           H  
ATOM    480  N   PRO A  33      26.537 -30.020  -5.224  1.00 24.67           N  
ATOM    481  CA  PRO A  33      27.163 -31.326  -5.297  1.00 24.67           C  
ATOM    482  C   PRO A  33      27.710 -31.771  -3.941  1.00 24.67           C  
ATOM    483  O   PRO A  33      28.070 -32.936  -3.765  1.00 24.67           O  
ATOM    484  CB  PRO A  33      28.293 -31.108  -6.310  1.00 24.67           C  
ATOM    485  CG  PRO A  33      28.628 -29.642  -6.198  1.00 24.67           C  
ATOM    486  CD  PRO A  33      27.307 -28.955  -5.912  1.00 24.67           C  
ATOM    487  HA  PRO A  33      26.427 -32.051  -5.675  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      29.144 -31.756  -6.052  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      27.957 -31.400  -7.316  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      29.361 -29.492  -5.384  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      29.103 -29.283  -7.121  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      27.509 -28.105  -5.252  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      26.801 -28.657  -6.849  1.00 24.67           H  
ATOM    494  N   GLY A  34      27.813 -30.842  -2.981  1.00 24.67           N  
ATOM    495  CA  GLY A  34      28.385 -31.168  -1.683  1.00 24.67           C  
ATOM    496  C   GLY A  34      29.828 -31.647  -1.806  1.00 24.67           C  
ATOM    497  O   GLY A  34      30.666 -30.971  -2.411  1.00 24.67           O  
ATOM    498  H   GLY A  34      27.483 -29.887  -3.125  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      28.345 -30.289  -1.041  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      27.783 -31.941  -1.206  1.00 24.67           H  
ATOM    501  N   VAL A  35      30.127 -32.792  -1.195  1.00 24.67           N  
ATOM    502  CA  VAL A  35      31.469 -33.361  -1.218  1.00 24.67           C  
ATOM    503  C   VAL A  35      31.471 -34.791  -1.745  1.00 24.67           C  
ATOM    504  O   VAL A  35      30.761 -35.656  -1.227  1.00 24.67           O  
ATOM    505  CB  VAL A  35      32.085 -33.334   0.196  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      33.469 -33.959   0.177  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      32.157 -31.892   0.691  1.00 24.67           C  
ATOM    508  H   VAL A  35      29.390 -33.294  -0.720  1.00 24.67           H  
ATOM    509  HA  VAL A  35      32.092 -32.752  -1.877  1.00 24.67           H  
ATOM    510  HB  VAL A  35      31.465 -33.926   0.869  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      33.889 -33.944   1.181  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      33.403 -34.991  -0.170  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      34.115 -33.394  -0.494  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      32.586 -31.872   1.691  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      32.783 -31.308   0.013  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      31.161 -31.460   0.722  1.00 24.67           H  
ATOM    517  N   LYS A  36      32.272 -35.045  -2.773  1.00 24.67           N  
ATOM    518  CA  LYS A  36      32.366 -36.378  -3.356  1.00 24.67           C  
ATOM    519  C   LYS A  36      32.839 -37.400  -2.323  1.00 24.67           C  
ATOM    520  O   LYS A  36      33.863 -37.192  -1.667  1.00 24.67           O  
ATOM    521  CB  LYS A  36      33.313 -36.360  -4.556  1.00 24.67           C  
ATOM    522  CG  LYS A  36      33.423 -37.679  -5.298  1.00 24.67           C  
ATOM    523  CD  LYS A  36      34.326 -37.564  -6.518  1.00 24.67           C  
ATOM    524  CE  LYS A  36      34.453 -38.902  -7.232  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      35.334 -38.811  -8.428  1.00 24.67           N  
ATOM    526  H   LYS A  36      32.824 -34.291  -3.158  1.00 24.67           H  
ATOM    527  HA  LYS A  36      31.372 -36.681  -3.694  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      32.987 -35.602  -5.268  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      34.312 -36.087  -4.220  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      33.839 -38.429  -4.633  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      32.435 -38.009  -5.609  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      33.918 -36.826  -7.209  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      35.316 -37.236  -6.203  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      34.866 -39.637  -6.538  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      33.463 -39.233  -7.545  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      35.392 -39.716  -8.874  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      34.950 -38.140  -9.078  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      36.257 -38.515  -8.145  1.00 24.67           H  
ATOM    539  N   SER A  37      32.118 -38.510  -2.200  1.00 24.67           N  
ATOM    540  CA  SER A  37      32.508 -39.546  -1.254  1.00 24.67           C  
ATOM    541  C   SER A  37      33.767 -40.245  -1.779  1.00 24.67           C  
ATOM    542  O   SER A  37      33.959 -40.296  -2.993  1.00 24.67           O  
ATOM    543  CB  SER A  37      31.371 -40.545  -1.112  1.00 24.67           C  
ATOM    544  OG  SER A  37      31.197 -41.265  -2.299  1.00 24.67           O  
ATOM    545  H   SER A  37      31.285 -38.626  -2.759  1.00 24.67           H  
ATOM    546  HA  SER A  37      32.709 -39.069  -0.296  1.00 24.67           H  
ATOM    547 1HB  SER A  37      31.560 -41.234  -0.300  1.00 24.67           H  
ATOM    548 2HB  SER A  37      30.454 -40.009  -0.874  1.00 24.67           H  
ATOM    549  HG  SER A  37      32.010 -41.785  -2.408  1.00 24.67           H  
ATOM    550  N   PRO A  38      34.597 -40.851  -0.915  1.00 24.67           N  
ATOM    551  CA  PRO A  38      35.758 -41.638  -1.290  1.00 24.67           C  
ATOM    552  C   PRO A  38      35.346 -42.944  -1.955  1.00 24.67           C  
ATOM    553  O   PRO A  38      34.269 -43.481  -1.687  1.00 24.67           O  
ATOM    554  CB  PRO A  38      36.461 -41.861   0.052  1.00 24.67           C  
ATOM    555  CG  PRO A  38      35.370 -41.738   1.095  1.00 24.67           C  
ATOM    556  CD  PRO A  38      34.416 -40.696   0.544  1.00 24.67           C  
ATOM    557  HA  PRO A  38      36.393 -41.049  -1.968  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      36.934 -42.860   0.052  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      37.269 -41.127   0.178  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      34.893 -42.715   1.253  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      35.805 -41.439   2.063  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      33.412 -40.949   0.869  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      34.717 -39.685   0.861  1.00 24.67           H  
ATOM    564  N   ASP A  39      36.218 -43.466  -2.810  1.00 24.67           N  
ATOM    565  CA  ASP A  39      35.982 -44.750  -3.459  1.00 24.67           C  
ATOM    566  C   ASP A  39      36.096 -45.892  -2.475  1.00 24.67           C  
ATOM    567  O   ASP A  39      36.808 -45.787  -1.477  1.00 24.67           O  
ATOM    568  CB  ASP A  39      36.945 -45.005  -4.617  1.00 24.67           C  
ATOM    569  CG  ASP A  39      36.517 -46.212  -5.440  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      35.531 -46.116  -6.126  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      37.151 -47.257  -5.325  1.00 24.67           O  
ATOM    572  H   ASP A  39      37.098 -42.979  -2.994  1.00 24.67           H  
ATOM    573  HA  ASP A  39      34.967 -44.747  -3.859  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      36.989 -44.127  -5.262  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      37.946 -45.175  -4.229  1.00 24.67           H  
ATOM    576  N   ALA A  40      35.457 -47.014  -2.782  1.00 24.67           N  
ATOM    577  CA  ALA A  40      35.558 -48.201  -1.940  1.00 24.67           C  
ATOM    578  C   ALA A  40      37.011 -48.638  -1.766  1.00 24.67           C  
ATOM    579  O   ALA A  40      37.391 -49.129  -0.704  1.00 24.67           O  
ATOM    580  CB  ALA A  40      34.757 -49.337  -2.529  1.00 24.67           C  
ATOM    581  H   ALA A  40      34.904 -47.048  -3.634  1.00 24.67           H  
ATOM    582  HA  ALA A  40      35.162 -47.952  -0.957  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      34.824 -50.207  -1.881  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      33.717 -49.039  -2.631  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      35.161 -49.584  -3.511  1.00 24.67           H  
ATOM    586  N   SER A  41      37.841 -48.428  -2.800  1.00 24.67           N  
ATOM    587  CA  SER A  41      39.249 -48.809  -2.752  1.00 24.67           C  
ATOM    588  C   SER A  41      40.090 -47.862  -1.887  1.00 24.67           C  
ATOM    589  O   SER A  41      41.267 -48.128  -1.635  1.00 24.67           O  
ATOM    590  CB  SER A  41      39.813 -48.876  -4.156  1.00 24.67           C  
ATOM    591  OG  SER A  41      39.823 -47.613  -4.756  1.00 24.67           O  
ATOM    592  H   SER A  41      37.494 -47.998  -3.667  1.00 24.67           H  
ATOM    593  HA  SER A  41      39.311 -49.806  -2.314  1.00 24.67           H  
ATOM    594 1HB  SER A  41      40.825 -49.272  -4.119  1.00 24.67           H  
ATOM    595 2HB  SER A  41      39.212 -49.557  -4.758  1.00 24.67           H  
ATOM    596  HG  SER A  41      38.877 -47.420  -4.962  1.00 24.67           H  
ATOM    597  N   GLN A  42      39.499 -46.742  -1.463  1.00 24.67           N  
ATOM    598  CA  GLN A  42      40.164 -45.764  -0.615  1.00 24.67           C  
ATOM    599  C   GLN A  42      39.624 -45.923   0.805  1.00 24.67           C  
ATOM    600  O   GLN A  42      40.358 -45.811   1.787  1.00 24.67           O  
ATOM    601  CB  GLN A  42      39.875 -44.344  -1.122  1.00 24.67           C  
ATOM    602  CG  GLN A  42      40.421 -44.044  -2.513  1.00 24.67           C  
ATOM    603  CD  GLN A  42      40.009 -42.656  -3.045  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      38.815 -42.306  -3.168  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      41.015 -41.845  -3.364  1.00 24.67           N  
ATOM    606  H   GLN A  42      38.532 -46.570  -1.705  1.00 24.67           H  
ATOM    607  HA  GLN A  42      41.236 -45.952  -0.610  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      38.798 -44.186  -1.148  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      40.294 -43.619  -0.428  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      41.509 -44.086  -2.473  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      40.052 -44.802  -3.201  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      40.828 -40.925  -3.715  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      41.961 -42.152  -3.253  1.00 24.67           H  
ATOM    614  N   ARG A  43      38.325 -46.216   0.889  1.00 24.67           N  
ATOM    615  CA  ARG A  43      37.612 -46.387   2.148  1.00 24.67           C  
ATOM    616  C   ARG A  43      37.974 -47.679   2.871  1.00 24.67           C  
ATOM    617  O   ARG A  43      38.377 -47.670   4.042  1.00 24.67           O  
ATOM    618  CB  ARG A  43      36.109 -46.368   1.885  1.00 24.67           C  
ATOM    619  CG  ARG A  43      35.237 -46.526   3.108  1.00 24.67           C  
ATOM    620  CD  ARG A  43      33.775 -46.318   2.816  1.00 24.67           C  
ATOM    621  NE  ARG A  43      33.229 -47.282   1.857  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      32.834 -46.981   0.594  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      32.908 -45.746   0.137  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      32.360 -47.937  -0.183  1.00 24.67           N  
ATOM    625  H   ARG A  43      37.788 -46.281   0.031  1.00 24.67           H  
ATOM    626  HA  ARG A  43      37.862 -45.547   2.793  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      35.839 -45.433   1.388  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      35.860 -47.177   1.204  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      35.358 -47.539   3.498  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      35.541 -45.807   3.867  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      33.211 -46.412   3.744  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      33.633 -45.318   2.407  1.00 24.67           H  
ATOM    633  HE  ARG A  43      33.177 -48.270   2.141  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      33.274 -45.005   0.718  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      32.605 -45.537  -0.807  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      32.297 -48.887   0.171  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      32.055 -47.720  -1.119  1.00 24.67           H  
ATOM    638  N   HIS A  44      37.878 -48.811   2.184  1.00 24.67           N  
ATOM    639  CA  HIS A  44      38.122 -50.085   2.841  1.00 24.67           C  
ATOM    640  C   HIS A  44      39.603 -50.451   2.813  1.00 24.67           C  
ATOM    641  O   HIS A  44      40.035 -51.383   2.137  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.222 -51.148   2.217  1.00 24.67           C  
ATOM    643  CG  HIS A  44      35.758 -50.844   2.483  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      35.209 -50.904   3.750  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      34.755 -50.456   1.660  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      33.932 -50.574   3.697  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      33.619 -50.296   2.443  1.00 24.67           N  
ATOM    648  H   HIS A  44      37.611 -48.809   1.198  1.00 24.67           H  
ATOM    649  HA  HIS A  44      37.835 -50.004   3.888  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      37.383 -51.178   1.136  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      37.463 -52.128   2.623  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      35.691 -51.147   4.594  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      34.714 -50.266   0.588  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      33.325 -50.565   4.603  1.00 24.67           H  
ATOM    655  N   SER A  45      40.361 -49.691   3.597  1.00 24.67           N  
ATOM    656  CA  SER A  45      41.819 -49.753   3.692  1.00 24.67           C  
ATOM    657  C   SER A  45      42.362 -50.762   4.711  1.00 24.67           C  
ATOM    658  O   SER A  45      43.578 -50.872   4.897  1.00 24.67           O  
ATOM    659  CB  SER A  45      42.357 -48.373   4.018  1.00 24.67           C  
ATOM    660  OG  SER A  45      41.940 -47.956   5.292  1.00 24.67           O  
ATOM    661  H   SER A  45      39.860 -48.961   4.107  1.00 24.67           H  
ATOM    662  HA  SER A  45      42.200 -50.039   2.710  1.00 24.67           H  
ATOM    663 1HB  SER A  45      43.443 -48.389   3.975  1.00 24.67           H  
ATOM    664 2HB  SER A  45      42.006 -47.660   3.266  1.00 24.67           H  
ATOM    665  HG  SER A  45      40.987 -47.809   5.221  1.00 24.67           H  
ATOM    666  N   SER A  46      41.479 -51.466   5.412  1.00 24.67           N  
ATOM    667  CA  SER A  46      41.939 -52.399   6.435  1.00 24.67           C  
ATOM    668  C   SER A  46      42.954 -53.375   5.845  1.00 24.67           C  
ATOM    669  O   SER A  46      42.699 -54.010   4.820  1.00 24.67           O  
ATOM    670  CB  SER A  46      40.762 -53.159   7.014  1.00 24.67           C  
ATOM    671  OG  SER A  46      41.187 -54.102   7.955  1.00 24.67           O  
ATOM    672  H   SER A  46      40.496 -51.351   5.225  1.00 24.67           H  
ATOM    673  HA  SER A  46      42.426 -51.832   7.230  1.00 24.67           H  
ATOM    674 1HB  SER A  46      40.067 -52.462   7.479  1.00 24.67           H  
ATOM    675 2HB  SER A  46      40.230 -53.662   6.207  1.00 24.67           H  
ATOM    676  HG  SER A  46      41.877 -54.615   7.520  1.00 24.67           H  
ATOM    677  N   THR A  47      44.091 -53.510   6.521  1.00 24.67           N  
ATOM    678  CA  THR A  47      45.182 -54.370   6.080  1.00 24.67           C  
ATOM    679  C   THR A  47      45.601 -55.357   7.170  1.00 24.67           C  
ATOM    680  O   THR A  47      45.728 -54.986   8.340  1.00 24.67           O  
ATOM    681  CB  THR A  47      46.392 -53.512   5.631  1.00 24.67           C  
ATOM    682  OG1 THR A  47      46.002 -52.648   4.537  1.00 24.67           O  
ATOM    683  CG2 THR A  47      47.550 -54.392   5.180  1.00 24.67           C  
ATOM    684  H   THR A  47      44.215 -52.960   7.360  1.00 24.67           H  
ATOM    685  HA  THR A  47      44.841 -54.948   5.218  1.00 24.67           H  
ATOM    686  HB  THR A  47      46.723 -52.893   6.466  1.00 24.67           H  
ATOM    687  HG1 THR A  47      45.269 -52.057   4.809  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      48.385 -53.764   4.872  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      47.870 -55.030   5.997  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      47.233 -55.007   4.342  1.00 24.67           H  
ATOM    691  N   SER A  48      45.791 -56.619   6.791  1.00 24.67           N  
ATOM    692  CA  SER A  48      46.223 -57.657   7.724  1.00 24.67           C  
ATOM    693  C   SER A  48      47.589 -57.391   8.309  1.00 24.67           C  
ATOM    694  O   SER A  48      48.484 -56.889   7.627  1.00 24.67           O  
ATOM    695  CB  SER A  48      46.287 -59.014   7.061  1.00 24.67           C  
ATOM    696  OG  SER A  48      46.802 -59.987   7.964  1.00 24.67           O  
ATOM    697  H   SER A  48      45.653 -56.860   5.818  1.00 24.67           H  
ATOM    698  HA  SER A  48      45.507 -57.696   8.546  1.00 24.67           H  
ATOM    699 1HB  SER A  48      45.292 -59.309   6.731  1.00 24.67           H  
ATOM    700 2HB  SER A  48      46.925 -58.960   6.179  1.00 24.67           H  
ATOM    701  HG  SER A  48      47.739 -59.710   8.210  1.00 24.67           H  
ATOM    702  N   ALA A  49      47.760 -57.753   9.570  1.00 24.67           N  
ATOM    703  CA  ALA A  49      49.070 -57.658  10.173  1.00 24.67           C  
ATOM    704  C   ALA A  49      49.967 -58.648   9.426  1.00 24.67           C  
ATOM    705  O   ALA A  49      49.432 -59.600   8.840  1.00 24.67           O  
ATOM    706  CB  ALA A  49      49.026 -57.990  11.656  1.00 24.67           C  
ATOM    707  H   ALA A  49      46.979 -58.124  10.096  1.00 24.67           H  
ATOM    708  HA  ALA A  49      49.420 -56.643  10.052  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      50.028 -57.915  12.081  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      48.363 -57.292  12.166  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      48.656 -59.005  11.791  1.00 24.67           H  
ATOM    712  N   PRO A  50      51.286 -58.399   9.325  1.00 24.67           N  
ATOM    713  CA  PRO A  50      52.283 -59.317   8.799  1.00 24.67           C  
ATOM    714  C   PRO A  50      52.317 -60.603   9.609  1.00 24.67           C  
ATOM    715  O   PRO A  50      52.114 -60.584  10.823  1.00 24.67           O  
ATOM    716  CB  PRO A  50      53.593 -58.541   8.982  1.00 24.67           C  
ATOM    717  CG  PRO A  50      53.186 -57.089   8.991  1.00 24.67           C  
ATOM    718  CD  PRO A  50      51.829 -57.061   9.662  1.00 24.67           C  
ATOM    719  HA  PRO A  50      52.076 -59.522   7.742  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      54.086 -58.850   9.914  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      54.286 -58.782   8.161  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      53.937 -56.491   9.530  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      53.149 -56.701   7.963  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      51.914 -56.922  10.751  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      51.268 -56.255   9.167  1.00 24.67           H  
ATOM    726  N   SER A  51      52.614 -61.709   8.937  1.00 24.67           N  
ATOM    727  CA  SER A  51      52.745 -63.006   9.590  1.00 24.67           C  
ATOM    728  C   SER A  51      53.589 -63.941   8.736  1.00 24.67           C  
ATOM    729  O   SER A  51      53.490 -63.923   7.508  1.00 24.67           O  
ATOM    730  CB  SER A  51      51.378 -63.621   9.832  1.00 24.67           C  
ATOM    731  OG  SER A  51      51.497 -64.878  10.438  1.00 24.67           O  
ATOM    732  H   SER A  51      52.757 -61.654   7.939  1.00 24.67           H  
ATOM    733  HA  SER A  51      53.246 -62.866  10.549  1.00 24.67           H  
ATOM    734 1HB  SER A  51      50.788 -62.961  10.469  1.00 24.67           H  
ATOM    735 2HB  SER A  51      50.852 -63.720   8.885  1.00 24.67           H  
ATOM    736  HG  SER A  51      52.055 -65.398   9.852  1.00 24.67           H  
ATOM    737  N   SER A  52      54.410 -64.760   9.385  1.00 24.67           N  
ATOM    738  CA  SER A  52      55.236 -65.741   8.686  1.00 24.67           C  
ATOM    739  C   SER A  52      55.709 -66.850   9.607  1.00 24.67           C  
ATOM    740  O   SER A  52      55.994 -66.622  10.781  1.00 24.67           O  
ATOM    741  CB  SER A  52      56.449 -65.084   8.057  1.00 24.67           C  
ATOM    742  OG  SER A  52      57.253 -66.037   7.396  1.00 24.67           O  
ATOM    743  H   SER A  52      54.452 -64.709  10.394  1.00 24.67           H  
ATOM    744  HA  SER A  52      54.635 -66.191   7.893  1.00 24.67           H  
ATOM    745 1HB  SER A  52      56.127 -64.323   7.346  1.00 24.67           H  
ATOM    746 2HB  SER A  52      57.033 -64.585   8.829  1.00 24.67           H  
ATOM    747  HG  SER A  52      57.956 -65.530   6.973  1.00 24.67           H  
ATOM    748  N   SER A  53      55.823 -68.046   9.045  1.00 24.67           N  
ATOM    749  CA  SER A  53      56.351 -69.203   9.749  1.00 24.67           C  
ATOM    750  C   SER A  53      57.773 -69.528   9.294  1.00 24.67           C  
ATOM    751  O   SER A  53      58.355 -70.541   9.699  1.00 24.67           O  
ATOM    752  CB  SER A  53      55.440 -70.401   9.544  1.00 24.67           C  
ATOM    753  OG  SER A  53      55.375 -70.774   8.192  1.00 24.67           O  
ATOM    754  H   SER A  53      55.552 -68.148   8.077  1.00 24.67           H  
ATOM    755  HA  SER A  53      56.382 -68.975  10.816  1.00 24.67           H  
ATOM    756 1HB  SER A  53      55.804 -71.239  10.136  1.00 24.67           H  
ATOM    757 2HB  SER A  53      54.441 -70.158   9.903  1.00 24.67           H  
ATOM    758  HG  SER A  53      54.730 -71.486   8.143  1.00 24.67           H  
ATOM    759  N   MET A  54      58.352 -68.671   8.445  1.00 24.67           N  
ATOM    760  CA  MET A  54      59.675 -68.964   7.890  1.00 24.67           C  
ATOM    761  C   MET A  54      60.810 -68.720   8.875  1.00 24.67           C  
ATOM    762  O   MET A  54      61.556 -67.743   8.770  1.00 24.67           O  
ATOM    763  CB  MET A  54      59.910 -68.151   6.619  1.00 24.67           C  
ATOM    764  CG  MET A  54      58.971 -68.498   5.475  1.00 24.67           C  
ATOM    765  SD  MET A  54      59.183 -70.193   4.891  1.00 24.67           S  
ATOM    766  CE  MET A  54      57.847 -71.032   5.738  1.00 24.67           C  
ATOM    767  H   MET A  54      57.866 -67.822   8.164  1.00 24.67           H  
ATOM    768  HA  MET A  54      59.702 -70.021   7.626  1.00 24.67           H  
ATOM    769 1HB  MET A  54      59.799 -67.093   6.840  1.00 24.67           H  
ATOM    770 2HB  MET A  54      60.932 -68.308   6.275  1.00 24.67           H  
ATOM    771 1HG  MET A  54      57.939 -68.370   5.801  1.00 24.67           H  
ATOM    772 2HG  MET A  54      59.151 -67.820   4.638  1.00 24.67           H  
ATOM    773 1HE  MET A  54      57.851 -72.087   5.469  1.00 24.67           H  
ATOM    774 2HE  MET A  54      57.980 -70.936   6.811  1.00 24.67           H  
ATOM    775 3HE  MET A  54      56.893 -70.587   5.452  1.00 24.67           H  
ATOM    776  N   THR A  55      60.942 -69.638   9.816  1.00 24.67           N  
ATOM    777  CA  THR A  55      61.962 -69.569  10.849  1.00 24.67           C  
ATOM    778  C   THR A  55      63.285 -70.077  10.276  1.00 24.67           C  
ATOM    779  O   THR A  55      63.336 -71.155   9.678  1.00 24.67           O  
ATOM    780  CB  THR A  55      61.543 -70.396  12.082  1.00 24.67           C  
ATOM    781  OG1 THR A  55      60.304 -69.884  12.601  1.00 24.67           O  
ATOM    782  CG2 THR A  55      62.604 -70.318  13.170  1.00 24.67           C  
ATOM    783  H   THR A  55      60.250 -70.386   9.819  1.00 24.67           H  
ATOM    784  HA  THR A  55      62.096 -68.529  11.150  1.00 24.67           H  
ATOM    785  HB  THR A  55      61.402 -71.438  11.789  1.00 24.67           H  
ATOM    786  HG1 THR A  55      59.595 -70.055  11.963  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      62.289 -70.904  14.031  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      63.539 -70.714  12.792  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      62.746 -69.281  13.469  1.00 24.67           H  
ATOM    790  N   SER A  56      64.349 -69.297  10.425  1.00 24.67           N  
ATOM    791  CA  SER A  56      65.642 -69.688   9.879  1.00 24.67           C  
ATOM    792  C   SER A  56      66.230 -70.851  10.697  1.00 24.67           C  
ATOM    793  O   SER A  56      65.813 -71.051  11.844  1.00 24.67           O  
ATOM    794  CB  SER A  56      66.573 -68.489   9.903  1.00 24.67           C  
ATOM    795  OG  SER A  56      66.904 -68.137  11.216  1.00 24.67           O  
ATOM    796  H   SER A  56      64.253 -68.418  10.915  1.00 24.67           H  
ATOM    797  HA  SER A  56      65.475 -69.989   8.848  1.00 24.67           H  
ATOM    798 1HB  SER A  56      67.477 -68.692   9.343  1.00 24.67           H  
ATOM    799 2HB  SER A  56      66.076 -67.649   9.419  1.00 24.67           H  
ATOM    800  HG  SER A  56      67.505 -68.834  11.525  1.00 24.67           H  
ATOM    801  N   PRO A  57      67.178 -71.641  10.152  1.00 24.67           N  
ATOM    802  CA  PRO A  57      67.893 -72.684  10.863  1.00 24.67           C  
ATOM    803  C   PRO A  57      68.555 -72.115  12.103  1.00 24.67           C  
ATOM    804  O   PRO A  57      69.187 -71.057  12.060  1.00 24.67           O  
ATOM    805  CB  PRO A  57      68.924 -73.143   9.826  1.00 24.67           C  
ATOM    806  CG  PRO A  57      68.275 -72.849   8.492  1.00 24.67           C  
ATOM    807  CD  PRO A  57      67.517 -71.556   8.708  1.00 24.67           C  
ATOM    808  HA  PRO A  57      67.193 -73.491  11.124  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      69.868 -72.598   9.971  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      69.146 -74.211   9.970  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      69.042 -72.767   7.705  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      67.613 -73.680   8.203  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      68.160 -70.696   8.492  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      66.624 -71.594   8.073  1.00 24.67           H  
ATOM    815  N   GLN A  58      68.485 -72.846  13.204  1.00 24.67           N  
ATOM    816  CA  GLN A  58      69.057 -72.353  14.450  1.00 24.67           C  
ATOM    817  C   GLN A  58      70.537 -72.689  14.558  1.00 24.67           C  
ATOM    818  O   GLN A  58      70.952 -73.529  15.360  1.00 24.67           O  
ATOM    819  CB  GLN A  58      68.250 -72.901  15.623  1.00 24.67           C  
ATOM    820  CG  GLN A  58      66.773 -72.466  15.562  1.00 24.67           C  
ATOM    821  CD  GLN A  58      66.583 -70.961  15.753  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      66.843 -70.431  16.841  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      66.147 -70.262  14.701  1.00 24.67           N  
ATOM    824  H   GLN A  58      67.990 -73.726  13.194  1.00 24.67           H  
ATOM    825  HA  GLN A  58      68.963 -71.266  14.459  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      68.292 -73.990  15.623  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      68.680 -72.551  16.562  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      66.367 -72.732  14.584  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      66.219 -72.981  16.348  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      66.018 -69.274  14.777  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      65.959 -70.714  13.799  1.00 24.67           H  
ATOM    832  N   SER A  59      71.329 -72.005  13.740  1.00 24.67           N  
ATOM    833  CA  SER A  59      72.772 -72.230  13.614  1.00 24.67           C  
ATOM    834  C   SER A  59      73.593 -71.739  14.791  1.00 24.67           C  
ATOM    835  O   SER A  59      74.741 -72.157  14.958  1.00 24.67           O  
ATOM    836  CB  SER A  59      73.300 -71.481  12.417  1.00 24.67           C  
ATOM    837  OG  SER A  59      73.265 -70.084  12.659  1.00 24.67           O  
ATOM    838  H   SER A  59      70.861 -71.331  13.127  1.00 24.67           H  
ATOM    839  HA  SER A  59      72.943 -73.301  13.495  1.00 24.67           H  
ATOM    840 1HB  SER A  59      74.323 -71.790  12.216  1.00 24.67           H  
ATOM    841 2HB  SER A  59      72.699 -71.718  11.540  1.00 24.67           H  
ATOM    842  HG  SER A  59      73.797 -69.912  13.504  1.00 24.67           H  
ATOM    843  N   SER A  60      72.985 -70.865  15.588  1.00 24.67           N  
ATOM    844  CA  SER A  60      73.631 -70.174  16.690  1.00 24.67           C  
ATOM    845  C   SER A  60      74.745 -69.332  16.093  1.00 24.67           C  
ATOM    846  O   SER A  60      75.334 -68.502  16.788  1.00 24.67           O  
ATOM    847  OXT SER A  60      74.744 -69.206  14.861  1.00 24.67           O  
ATOM    848  CB  SER A  60      74.154 -71.144  17.746  1.00 24.67           C  
ATOM    849  OG  SER A  60      74.760 -70.451  18.802  1.00 24.67           O  
ATOM    850  H   SER A  60      72.022 -70.642  15.375  1.00 24.67           H  
ATOM    851  HA  SER A  60      72.910 -69.508  17.165  1.00 24.67           H  
ATOM    852 1HB  SER A  60      73.330 -71.747  18.126  1.00 24.67           H  
ATOM    853 2HB  SER A  60      74.877 -71.822  17.316  1.00 24.67           H  
ATOM    854  HG  SER A  60      75.105 -71.125  19.394  1.00 24.67           H  
ENDMDL

REMARK ID 644001 DOMAINID 637580 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.897   1.378  -0.127  1.00  4.92           N  
ATOM      2  CA  ILE A   1       2.061   0.809   0.538  1.00  4.92           C  
ATOM      3  C   ILE A   1       3.001   1.918   0.963  1.00  4.92           C  
ATOM      4  O   ILE A   1       3.506   2.662   0.119  1.00  4.92           O  
ATOM      5  CB  ILE A   1       2.835  -0.149  -0.388  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       1.949  -1.308  -0.835  1.00  4.92           C  
ATOM      7  CG2 ILE A   1       4.072  -0.675   0.337  1.00  4.92           C  
ATOM      8  CD1 ILE A   1       2.604  -2.157  -1.903  1.00  4.92           C  
ATOM      9 1H   ILE A   1       0.081   0.828   0.101  1.00  4.92           H  
ATOM     10 2H   ILE A   1       0.768   2.326   0.199  1.00  4.92           H  
ATOM     11 3H   ILE A   1       1.042   1.379  -1.126  1.00  4.92           H  
ATOM     12  HA  ILE A   1       1.737   0.270   1.427  1.00  4.92           H  
ATOM     13  HB  ILE A   1       3.147   0.385  -1.282  1.00  4.92           H  
ATOM     14 1HG1 ILE A   1       1.709  -1.927   0.017  1.00  4.92           H  
ATOM     15 2HG1 ILE A   1       1.017  -0.910  -1.242  1.00  4.92           H  
ATOM     16 1HG2 ILE A   1       4.629  -1.346  -0.311  1.00  4.92           H  
ATOM     17 2HG2 ILE A   1       4.706   0.157   0.621  1.00  4.92           H  
ATOM     18 3HG2 ILE A   1       3.757  -1.201   1.224  1.00  4.92           H  
ATOM     19 1HD1 ILE A   1       1.943  -2.956  -2.199  1.00  4.92           H  
ATOM     20 2HD1 ILE A   1       2.826  -1.538  -2.771  1.00  4.92           H  
ATOM     21 3HD1 ILE A   1       3.529  -2.580  -1.517  1.00  4.92           H  
ATOM     22  N   GLU A   2       3.230   2.054   2.262  1.00  6.88           N  
ATOM     23  CA  GLU A   2       4.184   3.078   2.688  1.00  6.88           C  
ATOM     24  C   GLU A   2       5.554   2.446   2.513  1.00  6.88           C  
ATOM     25  O   GLU A   2       5.679   1.232   2.678  1.00  6.88           O  
ATOM     26  CB  GLU A   2       3.915   3.540   4.117  1.00  6.88           C  
ATOM     27  CG  GLU A   2       2.548   4.188   4.334  1.00  6.88           C  
ATOM     28  CD  GLU A   2       2.428   5.558   3.705  1.00  6.88           C  
ATOM     29  OE1 GLU A   2       3.274   6.388   3.961  1.00  6.88           O  
ATOM     30  OE2 GLU A   2       1.489   5.773   2.975  1.00  6.88           O  
ATOM     31  H   GLU A   2       2.812   1.401   2.930  1.00  6.88           H  
ATOM     32  HA  GLU A   2       4.116   3.941   2.027  1.00  6.88           H  
ATOM     33 1HB  GLU A   2       4.033   2.712   4.802  1.00  6.88           H  
ATOM     34 2HB  GLU A   2       4.646   4.285   4.383  1.00  6.88           H  
ATOM     35 1HG  GLU A   2       1.781   3.537   3.907  1.00  6.88           H  
ATOM     36 2HG  GLU A   2       2.361   4.265   5.404  1.00  6.88           H  
ATOM     37  N   VAL A   3       6.580   3.239   2.200  1.00  9.87           N  
ATOM     38  CA  VAL A   3       7.900   2.647   1.971  1.00  9.87           C  
ATOM     39  C   VAL A   3       9.153   3.043   2.784  1.00  9.87           C  
ATOM     40  O   VAL A   3      10.184   2.407   2.564  1.00  9.87           O  
ATOM     41  CB  VAL A   3       8.256   2.811   0.495  1.00  9.87           C  
ATOM     42  CG1 VAL A   3       7.237   2.057  -0.378  1.00  9.87           C  
ATOM     43  CG2 VAL A   3       8.277   4.288   0.148  1.00  9.87           C  
ATOM     44  H   VAL A   3       6.437   4.231   2.088  1.00  9.87           H  
ATOM     45  HA  VAL A   3       7.779   1.586   2.125  1.00  9.87           H  
ATOM     46  HB  VAL A   3       9.237   2.371   0.314  1.00  9.87           H  
ATOM     47 1HG1 VAL A   3       7.507   2.165  -1.427  1.00  9.87           H  
ATOM     48 2HG1 VAL A   3       7.238   1.002  -0.112  1.00  9.87           H  
ATOM     49 3HG1 VAL A   3       6.238   2.465  -0.226  1.00  9.87           H  
ATOM     50 1HG2 VAL A   3       8.541   4.412  -0.902  1.00  9.87           H  
ATOM     51 2HG2 VAL A   3       7.291   4.716   0.330  1.00  9.87           H  
ATOM     52 3HG2 VAL A   3       9.015   4.798   0.771  1.00  9.87           H  
ATOM     53  N   ASP A   4       9.176   4.050   3.672  1.00 13.85           N  
ATOM     54  CA  ASP A   4       8.193   5.047   4.088  1.00 13.85           C  
ATOM     55  C   ASP A   4       9.055   6.238   4.459  1.00 13.85           C  
ATOM     56  O   ASP A   4      10.237   6.261   4.118  1.00 13.85           O  
ATOM     57  CB  ASP A   4       7.326   4.631   5.297  1.00 13.85           C  
ATOM     58  CG  ASP A   4       8.080   4.386   6.606  1.00 13.85           C  
ATOM     59  OD1 ASP A   4       9.275   4.573   6.634  1.00 13.85           O  
ATOM     60  OD2 ASP A   4       7.459   4.069   7.580  1.00 13.85           O  
ATOM     61  H   ASP A   4      10.070   4.153   4.115  1.00 13.85           H  
ATOM     62  HA  ASP A   4       7.563   5.352   3.260  1.00 13.85           H  
ATOM     63 1HB  ASP A   4       6.547   5.374   5.472  1.00 13.85           H  
ATOM     64 2HB  ASP A   4       6.821   3.696   5.056  1.00 13.85           H  
ATOM     65  N   GLU A   5       8.526   7.190   5.215  1.00 18.22           N  
ATOM     66  CA  GLU A   5       9.320   8.364   5.585  1.00 18.22           C  
ATOM     67  C   GLU A   5      10.601   7.990   6.361  1.00 18.22           C  
ATOM     68  O   GLU A   5      11.580   8.739   6.335  1.00 18.22           O  
ATOM     69  CB  GLU A   5       8.478   9.327   6.426  1.00 18.22           C  
ATOM     70  CG  GLU A   5       7.350  10.019   5.658  1.00 18.22           C  
ATOM     71  CD  GLU A   5       6.513  10.941   6.524  1.00 18.22           C  
ATOM     72  OE1 GLU A   5       6.689  10.933   7.719  1.00 18.22           O  
ATOM     73  OE2 GLU A   5       5.700  11.654   5.981  1.00 18.22           O  
ATOM     74  H   GLU A   5       7.563   7.130   5.509  1.00 18.22           H  
ATOM     75  HA  GLU A   5       9.621   8.873   4.669  1.00 18.22           H  
ATOM     76 1HB  GLU A   5       8.035   8.783   7.260  1.00 18.22           H  
ATOM     77 2HB  GLU A   5       9.123  10.099   6.846  1.00 18.22           H  
ATOM     78 1HG  GLU A   5       7.782  10.598   4.844  1.00 18.22           H  
ATOM     79 2HG  GLU A   5       6.706   9.255   5.225  1.00 18.22           H  
ATOM     80  N   ASN A   6      10.573   6.866   7.091  1.00 21.91           N  
ATOM     81  CA  ASN A   6      11.698   6.383   7.875  1.00 21.91           C  
ATOM     82  C   ASN A   6      12.372   5.157   7.226  1.00 21.91           C  
ATOM     83  O   ASN A   6      13.165   4.472   7.874  1.00 21.91           O  
ATOM     84  CB  ASN A   6      11.256   6.047   9.287  1.00 21.91           C  
ATOM     85  CG  ASN A   6      10.854   7.264  10.090  1.00 21.91           C  
ATOM     86  OD1 ASN A   6      11.512   8.308  10.034  1.00 21.91           O  
ATOM     87  ND2 ASN A   6       9.787   7.145  10.845  1.00 21.91           N  
ATOM     88  H   ASN A   6       9.757   6.259   7.047  1.00 21.91           H  
ATOM     89  HA  ASN A   6      12.448   7.172   7.924  1.00 21.91           H  
ATOM     90 1HB  ASN A   6      10.404   5.363   9.232  1.00 21.91           H  
ATOM     91 2HB  ASN A   6      12.060   5.527   9.805  1.00 21.91           H  
ATOM     92 1HD2 ASN A   6       9.476   7.916  11.402  1.00 21.91           H  
ATOM     93 2HD2 ASN A   6       9.281   6.280  10.863  1.00 21.91           H  
ATOM     94  N   GLY A   7      12.058   4.871   5.959  1.00 24.05           N  
ATOM     95  CA  GLY A   7      12.650   3.733   5.241  1.00 24.05           C  
ATOM     96  C   GLY A   7      12.044   2.341   5.531  1.00 24.05           C  
ATOM     97  O   GLY A   7      12.677   1.325   5.220  1.00 24.05           O  
ATOM     98  H   GLY A   7      11.395   5.463   5.462  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      12.568   3.930   4.170  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      13.715   3.703   5.460  1.00 24.05           H  
ATOM    101  N   THR A   8      10.850   2.279   6.127  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.215   0.998   6.452  1.00 24.67           C  
ATOM    103  C   THR A   8       8.985   0.687   5.591  1.00 24.67           C  
ATOM    104  O   THR A   8       8.077   1.497   5.461  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.807   0.963   7.942  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.978   1.090   8.770  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.081  -0.326   8.285  1.00 24.67           C  
ATOM    108  H   THR A   8      10.362   3.146   6.368  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.943   0.206   6.282  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.143   1.810   8.143  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.339   1.980   8.688  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.803  -0.312   9.338  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.181  -0.416   7.678  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.734  -1.175   8.094  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.930  -0.513   5.015  1.00 24.17           N  
ATOM    116  CA  LEU A   9       7.762  -0.857   4.209  1.00 24.17           C  
ATOM    117  C   LEU A   9       6.584  -1.301   5.053  1.00 24.17           C  
ATOM    118  O   LEU A   9       6.746  -2.072   6.002  1.00 24.17           O  
ATOM    119  CB  LEU A   9       8.081  -1.941   3.180  1.00 24.17           C  
ATOM    120  CG  LEU A   9       8.679  -1.428   1.880  1.00 24.17           C  
ATOM    121  CD1 LEU A   9      10.048  -0.838   2.158  1.00 24.17           C  
ATOM    122  CD2 LEU A   9       8.747  -2.552   0.870  1.00 24.17           C  
ATOM    123  H   LEU A   9       9.691  -1.169   5.130  1.00 24.17           H  
ATOM    124  HA  LEU A   9       7.462   0.027   3.670  1.00 24.17           H  
ATOM    125 1HB  LEU A   9       8.774  -2.655   3.619  1.00 24.17           H  
ATOM    126 2HB  LEU A   9       7.158  -2.460   2.937  1.00 24.17           H  
ATOM    127  HG  LEU A   9       8.047  -0.639   1.486  1.00 24.17           H  
ATOM    128 1HD1 LEU A   9      10.472  -0.445   1.236  1.00 24.17           H  
ATOM    129 2HD1 LEU A   9       9.954  -0.034   2.877  1.00 24.17           H  
ATOM    130 3HD1 LEU A   9      10.705  -1.607   2.562  1.00 24.17           H  
ATOM    131 1HD2 LEU A   9       9.167  -2.172  -0.062  1.00 24.17           H  
ATOM    132 2HD2 LEU A   9       9.384  -3.351   1.255  1.00 24.17           H  
ATOM    133 3HD2 LEU A   9       7.748  -2.937   0.690  1.00 24.17           H  
ATOM    134  N   ASP A  10       5.390  -0.869   4.654  1.00 22.30           N  
ATOM    135  CA  ASP A  10       4.158  -1.255   5.331  1.00 22.30           C  
ATOM    136  C   ASP A  10       3.051  -1.518   4.310  1.00 22.30           C  
ATOM    137  O   ASP A  10       2.485  -0.600   3.694  1.00 22.30           O  
ATOM    138  CB  ASP A  10       3.749  -0.172   6.344  1.00 22.30           C  
ATOM    139  CG  ASP A  10       2.507  -0.494   7.216  1.00 22.30           C  
ATOM    140  OD1 ASP A  10       1.877  -1.494   6.999  1.00 22.30           O  
ATOM    141  OD2 ASP A  10       2.219   0.290   8.095  1.00 22.30           O  
ATOM    142  H   ASP A  10       5.353  -0.219   3.870  1.00 22.30           H  
ATOM    143  HA  ASP A  10       4.338  -2.181   5.876  1.00 22.30           H  
ATOM    144 1HB  ASP A  10       4.595   0.025   7.008  1.00 22.30           H  
ATOM    145 2HB  ASP A  10       3.547   0.744   5.812  1.00 22.30           H  
ATOM    146  N   LEU A  11       2.792  -2.810   4.095  1.00 18.77           N  
ATOM    147  CA  LEU A  11       1.832  -3.266   3.105  1.00 18.77           C  
ATOM    148  C   LEU A  11       0.501  -3.551   3.792  1.00 18.77           C  
ATOM    149  O   LEU A  11       0.308  -4.601   4.404  1.00 18.77           O  
ATOM    150  CB  LEU A  11       2.360  -4.539   2.418  1.00 18.77           C  
ATOM    151  CG  LEU A  11       3.469  -4.338   1.355  1.00 18.77           C  
ATOM    152  CD1 LEU A  11       4.756  -3.865   2.018  1.00 18.77           C  
ATOM    153  CD2 LEU A  11       3.710  -5.635   0.628  1.00 18.77           C  
ATOM    154  H   LEU A  11       3.283  -3.494   4.653  1.00 18.77           H  
ATOM    155  HA  LEU A  11       1.686  -2.485   2.365  1.00 18.77           H  
ATOM    156 1HB  LEU A  11       2.757  -5.202   3.183  1.00 18.77           H  
ATOM    157 2HB  LEU A  11       1.525  -5.041   1.932  1.00 18.77           H  
ATOM    158  HG  LEU A  11       3.160  -3.592   0.654  1.00 18.77           H  
ATOM    159 1HD1 LEU A  11       5.517  -3.727   1.255  1.00 18.77           H  
ATOM    160 2HD1 LEU A  11       4.597  -2.934   2.527  1.00 18.77           H  
ATOM    161 3HD1 LEU A  11       5.095  -4.612   2.735  1.00 18.77           H  
ATOM    162 1HD2 LEU A  11       4.485  -5.488  -0.124  1.00 18.77           H  
ATOM    163 2HD2 LEU A  11       4.033  -6.395   1.340  1.00 18.77           H  
ATOM    164 3HD2 LEU A  11       2.796  -5.961   0.145  1.00 18.77           H  
ATOM    165  N   SER A  12      -0.426  -2.611   3.649  1.00 14.35           N  
ATOM    166  CA  SER A  12      -1.724  -2.627   4.331  1.00 14.35           C  
ATOM    167  C   SER A  12      -2.828  -3.214   3.459  1.00 14.35           C  
ATOM    168  O   SER A  12      -4.023  -3.074   3.739  1.00 14.35           O  
ATOM    169  CB  SER A  12      -2.095  -1.222   4.760  1.00 14.35           C  
ATOM    170  OG  SER A  12      -2.250  -0.376   3.650  1.00 14.35           O  
ATOM    171  H   SER A  12      -0.190  -1.799   3.097  1.00 14.35           H  
ATOM    172  HA  SER A  12      -1.628  -3.245   5.226  1.00 14.35           H  
ATOM    173 1HB  SER A  12      -3.020  -1.250   5.334  1.00 14.35           H  
ATOM    174 2HB  SER A  12      -1.313  -0.829   5.414  1.00 14.35           H  
ATOM    175  HG  SER A  12      -2.435   0.496   4.008  1.00 14.35           H  
ATOM    176  N   MET A  13      -2.425  -3.867   2.382  1.00 10.43           N  
ATOM    177  CA  MET A  13      -3.346  -4.411   1.395  1.00 10.43           C  
ATOM    178  C   MET A  13      -4.071  -5.660   1.882  1.00 10.43           C  
ATOM    179  O   MET A  13      -3.849  -6.764   1.387  1.00 10.43           O  
ATOM    180  CB  MET A  13      -2.543  -4.766   0.162  1.00 10.43           C  
ATOM    181  CG  MET A  13      -1.886  -3.596  -0.512  1.00 10.43           C  
ATOM    182  SD  MET A  13      -0.935  -4.112  -1.916  1.00 10.43           S  
ATOM    183  CE  MET A  13       0.363  -4.955  -1.026  1.00 10.43           C  
ATOM    184  H   MET A  13      -1.433  -3.972   2.241  1.00 10.43           H  
ATOM    185  HA  MET A  13      -4.090  -3.652   1.155  1.00 10.43           H  
ATOM    186 1HB  MET A  13      -1.765  -5.477   0.435  1.00 10.43           H  
ATOM    187 2HB  MET A  13      -3.186  -5.251  -0.552  1.00 10.43           H  
ATOM    188 1HG  MET A  13      -2.645  -2.889  -0.842  1.00 10.43           H  
ATOM    189 2HG  MET A  13      -1.222  -3.090   0.192  1.00 10.43           H  
ATOM    190 1HE  MET A  13       1.087  -5.359  -1.733  1.00 10.43           H  
ATOM    191 2HE  MET A  13       0.854  -4.255  -0.358  1.00 10.43           H  
ATOM    192 3HE  MET A  13      -0.064  -5.769  -0.440  1.00 10.43           H  
ATOM    193  N   HIS A  14      -4.977  -5.448   2.828  1.00  7.86           N  
ATOM    194  CA  HIS A  14      -5.764  -6.504   3.455  1.00  7.86           C  
ATOM    195  C   HIS A  14      -7.259  -6.270   3.246  1.00  7.86           C  
ATOM    196  O   HIS A  14      -8.097  -6.887   3.900  1.00  7.86           O  
ATOM    197  CB  HIS A  14      -5.454  -6.561   4.953  1.00  7.86           C  
ATOM    198  CG  HIS A  14      -4.016  -6.873   5.259  1.00  7.86           C  
ATOM    199  ND1 HIS A  14      -3.459  -8.118   5.048  1.00  7.86           N  
ATOM    200  CD2 HIS A  14      -3.026  -6.097   5.758  1.00  7.86           C  
ATOM    201  CE1 HIS A  14      -2.184  -8.091   5.402  1.00  7.86           C  
ATOM    202  NE2 HIS A  14      -1.898  -6.879   5.838  1.00  7.86           N  
ATOM    203  H   HIS A  14      -5.055  -4.491   3.173  1.00  7.86           H  
ATOM    204  HA  HIS A  14      -5.509  -7.467   3.013  1.00  7.86           H  
ATOM    205 1HB  HIS A  14      -5.697  -5.599   5.407  1.00  7.86           H  
ATOM    206 2HB  HIS A  14      -6.079  -7.316   5.427  1.00  7.86           H  
ATOM    207  HD2 HIS A  14      -3.111  -5.050   6.042  1.00  7.86           H  
ATOM    208  HE1 HIS A  14      -1.488  -8.926   5.344  1.00  7.86           H  
ATOM    209  HE2 HIS A  14      -0.994  -6.569   6.177  1.00  7.86           H  
ATOM    210  N   LYS A  15      -7.581  -5.359   2.332  1.00  6.62           N  
ATOM    211  CA  LYS A  15      -8.959  -4.977   2.033  1.00  6.62           C  
ATOM    212  C   LYS A  15      -9.479  -5.566   0.724  1.00  6.62           C  
ATOM    213  O   LYS A  15     -10.571  -5.216   0.265  1.00  6.62           O  
ATOM    214  CB  LYS A  15      -9.077  -3.455   1.997  1.00  6.62           C  
ATOM    215  CG  LYS A  15      -8.793  -2.774   3.336  1.00  6.62           C  
ATOM    216  CD  LYS A  15      -8.949  -1.261   3.240  1.00  6.62           C  
ATOM    217  CE  LYS A  15      -8.650  -0.585   4.575  1.00  6.62           C  
ATOM    218  NZ  LYS A  15      -8.763   0.900   4.486  1.00  6.62           N  
ATOM    219  H   LYS A  15      -6.831  -4.907   1.830  1.00  6.62           H  
ATOM    220  HA  LYS A  15      -9.597  -5.349   2.836  1.00  6.62           H  
ATOM    221 1HB  LYS A  15      -8.382  -3.054   1.260  1.00  6.62           H  
ATOM    222 2HB  LYS A  15     -10.082  -3.177   1.686  1.00  6.62           H  
ATOM    223 1HG  LYS A  15      -9.482  -3.157   4.090  1.00  6.62           H  
ATOM    224 2HG  LYS A  15      -7.775  -3.002   3.651  1.00  6.62           H  
ATOM    225 1HD  LYS A  15      -8.264  -0.872   2.485  1.00  6.62           H  
ATOM    226 2HD  LYS A  15      -9.969  -1.018   2.942  1.00  6.62           H  
ATOM    227 1HE  LYS A  15      -9.353  -0.948   5.324  1.00  6.62           H  
ATOM    228 2HE  LYS A  15      -7.637  -0.843   4.886  1.00  6.62           H  
ATOM    229 1HZ  LYS A  15      -8.557   1.309   5.387  1.00  6.62           H  
ATOM    230 2HZ  LYS A  15      -8.106   1.248   3.801  1.00  6.62           H  
ATOM    231 3HZ  LYS A  15      -9.700   1.153   4.209  1.00  6.62           H  
ATOM    232  N   HIS A  16      -8.723  -6.483   0.121  1.00  6.52           N  
ATOM    233  CA  HIS A  16      -9.102  -7.065  -1.172  1.00  6.52           C  
ATOM    234  C   HIS A  16     -10.180  -8.142  -1.021  1.00  6.52           C  
ATOM    235  O   HIS A  16      -9.943  -9.338  -1.206  1.00  6.52           O  
ATOM    236  CB  HIS A  16      -7.861  -7.626  -1.862  1.00  6.52           C  
ATOM    237  CG  HIS A  16      -6.860  -6.553  -2.190  1.00  6.52           C  
ATOM    238  ND1 HIS A  16      -5.536  -6.821  -2.463  1.00  6.52           N  
ATOM    239  CD2 HIS A  16      -6.996  -5.207  -2.267  1.00  6.52           C  
ATOM    240  CE1 HIS A  16      -4.902  -5.686  -2.706  1.00  6.52           C  
ATOM    241  NE2 HIS A  16      -5.766  -4.692  -2.588  1.00  6.52           N  
ATOM    242  H   HIS A  16      -7.859  -6.767   0.558  1.00  6.52           H  
ATOM    243  HA  HIS A  16      -9.513  -6.285  -1.811  1.00  6.52           H  
ATOM    244 1HB  HIS A  16      -7.383  -8.363  -1.216  1.00  6.52           H  
ATOM    245 2HB  HIS A  16      -8.152  -8.129  -2.784  1.00  6.52           H  
ATOM    246  HD1 HIS A  16      -5.102  -7.723  -2.473  1.00  6.52           H  
ATOM    247  HD2 HIS A  16      -7.849  -4.541  -2.124  1.00  6.52           H  
ATOM    248  HE1 HIS A  16      -3.837  -5.684  -2.947  1.00  6.52           H  
ATOM    249  N   ARG A  17     -11.361  -7.661  -0.668  1.00  7.55           N  
ATOM    250  CA  ARG A  17     -12.574  -8.400  -0.348  1.00  7.55           C  
ATOM    251  C   ARG A  17     -13.485  -8.684  -1.540  1.00  7.55           C  
ATOM    252  O   ARG A  17     -13.384  -8.045  -2.587  1.00  7.55           O  
ATOM    253  CB  ARG A  17     -13.330  -7.601   0.696  1.00  7.55           C  
ATOM    254  CG  ARG A  17     -12.589  -7.478   2.023  1.00  7.55           C  
ATOM    255  CD  ARG A  17     -13.172  -6.440   2.903  1.00  7.55           C  
ATOM    256  NE  ARG A  17     -12.944  -5.098   2.356  1.00  7.55           N  
ATOM    257  CZ  ARG A  17     -13.405  -3.954   2.901  1.00  7.55           C  
ATOM    258  NH1 ARG A  17     -14.114  -3.990   4.011  1.00  7.55           N  
ATOM    259  NH2 ARG A  17     -13.148  -2.792   2.323  1.00  7.55           N  
ATOM    260  H   ARG A  17     -11.388  -6.649  -0.558  1.00  7.55           H  
ATOM    261  HA  ARG A  17     -12.277  -9.354   0.091  1.00  7.55           H  
ATOM    262 1HB  ARG A  17     -13.507  -6.594   0.320  1.00  7.55           H  
ATOM    263 2HB  ARG A  17     -14.296  -8.058   0.889  1.00  7.55           H  
ATOM    264 1HG  ARG A  17     -12.632  -8.431   2.547  1.00  7.55           H  
ATOM    265 2HG  ARG A  17     -11.551  -7.223   1.837  1.00  7.55           H  
ATOM    266 1HD  ARG A  17     -14.245  -6.595   2.997  1.00  7.55           H  
ATOM    267 2HD  ARG A  17     -12.705  -6.491   3.886  1.00  7.55           H  
ATOM    268  HE  ARG A  17     -12.387  -5.025   1.496  1.00  7.55           H  
ATOM    269 1HH1 ARG A  17     -14.314  -4.875   4.455  1.00  7.55           H  
ATOM    270 2HH1 ARG A  17     -14.459  -3.132   4.418  1.00  7.55           H  
ATOM    271 1HH2 ARG A  17     -12.615  -2.755   1.463  1.00  7.55           H  
ATOM    272 2HH2 ARG A  17     -13.495  -1.940   2.732  1.00  7.55           H  
ATOM    273  N   LYS A  18     -14.392  -9.650  -1.355  1.00  9.88           N  
ATOM    274  CA  LYS A  18     -15.427 -10.011  -2.328  1.00  9.88           C  
ATOM    275  C   LYS A  18     -14.908 -10.436  -3.699  1.00  9.88           C  
ATOM    276  O   LYS A  18     -15.494 -10.108  -4.732  1.00  9.88           O  
ATOM    277  CB  LYS A  18     -16.414  -8.852  -2.506  1.00  9.88           C  
ATOM    278  CG  LYS A  18     -17.160  -8.460  -1.234  1.00  9.88           C  
ATOM    279  CD  LYS A  18     -18.174  -7.359  -1.505  1.00  9.88           C  
ATOM    280  CE  LYS A  18     -18.894  -6.939  -0.230  1.00  9.88           C  
ATOM    281  NZ  LYS A  18     -19.861  -5.834  -0.477  1.00  9.88           N  
ATOM    282  H   LYS A  18     -14.382 -10.145  -0.474  1.00  9.88           H  
ATOM    283  HA  LYS A  18     -15.982 -10.857  -1.923  1.00  9.88           H  
ATOM    284 1HB  LYS A  18     -15.897  -7.971  -2.884  1.00  9.88           H  
ATOM    285 2HB  LYS A  18     -17.161  -9.133  -3.251  1.00  9.88           H  
ATOM    286 1HG  LYS A  18     -17.679  -9.331  -0.834  1.00  9.88           H  
ATOM    287 2HG  LYS A  18     -16.452  -8.107  -0.488  1.00  9.88           H  
ATOM    288 1HD  LYS A  18     -17.663  -6.492  -1.928  1.00  9.88           H  
ATOM    289 2HD  LYS A  18     -18.909  -7.714  -2.228  1.00  9.88           H  
ATOM    290 1HE  LYS A  18     -19.431  -7.797   0.174  1.00  9.88           H  
ATOM    291 2HE  LYS A  18     -18.156  -6.608   0.502  1.00  9.88           H  
ATOM    292 1HZ  LYS A  18     -20.317  -5.584   0.389  1.00  9.88           H  
ATOM    293 2HZ  LYS A  18     -19.369  -5.031  -0.843  1.00  9.88           H  
ATOM    294 3HZ  LYS A  18     -20.555  -6.136  -1.146  1.00  9.88           H  
ATOM    295  N   ARG A  19     -13.855 -11.248  -3.726  1.00 13.59           N  
ATOM    296  CA  ARG A  19     -13.320 -11.719  -5.002  1.00 13.59           C  
ATOM    297  C   ARG A  19     -14.106 -12.890  -5.568  1.00 13.59           C  
ATOM    298  O   ARG A  19     -13.618 -14.015  -5.651  1.00 13.59           O  
ATOM    299  CB  ARG A  19     -11.857 -12.102  -4.870  1.00 13.59           C  
ATOM    300  CG  ARG A  19     -10.933 -10.930  -4.619  1.00 13.59           C  
ATOM    301  CD  ARG A  19     -10.884 -10.046  -5.828  1.00 13.59           C  
ATOM    302  NE  ARG A  19     -10.312 -10.731  -7.017  1.00 13.59           N  
ATOM    303  CZ  ARG A  19      -8.993 -10.781  -7.307  1.00 13.59           C  
ATOM    304  NH1 ARG A  19      -8.120 -10.195  -6.515  1.00 13.59           N  
ATOM    305  NH2 ARG A  19      -8.576 -11.413  -8.392  1.00 13.59           N  
ATOM    306  H   ARG A  19     -13.407 -11.508  -2.862  1.00 13.59           H  
ATOM    307  HA  ARG A  19     -13.380 -10.899  -5.716  1.00 13.59           H  
ATOM    308 1HB  ARG A  19     -11.734 -12.805  -4.050  1.00 13.59           H  
ATOM    309 2HB  ARG A  19     -11.528 -12.596  -5.784  1.00 13.59           H  
ATOM    310 1HG  ARG A  19     -11.299 -10.340  -3.772  1.00 13.59           H  
ATOM    311 2HG  ARG A  19      -9.925 -11.287  -4.406  1.00 13.59           H  
ATOM    312 1HD  ARG A  19     -11.895  -9.723  -6.076  1.00 13.59           H  
ATOM    313 2HD  ARG A  19     -10.271  -9.173  -5.609  1.00 13.59           H  
ATOM    314  HE  ARG A  19     -10.949 -11.229  -7.656  1.00 13.59           H  
ATOM    315 1HH1 ARG A  19      -8.437  -9.711  -5.688  1.00 13.59           H  
ATOM    316 2HH1 ARG A  19      -7.135 -10.231  -6.736  1.00 13.59           H  
ATOM    317 1HH2 ARG A  19      -9.249 -11.851  -9.013  1.00 13.59           H  
ATOM    318 2HH2 ARG A  19      -7.593 -11.448  -8.610  1.00 13.59           H  
ATOM    319  N   GLU A  20     -15.338 -12.590  -5.969  1.00 18.04           N  
ATOM    320  CA  GLU A  20     -16.259 -13.572  -6.538  1.00 18.04           C  
ATOM    321  C   GLU A  20     -15.704 -14.126  -7.843  1.00 18.04           C  
ATOM    322  O   GLU A  20     -15.912 -15.292  -8.177  1.00 18.04           O  
ATOM    323  CB  GLU A  20     -17.630 -12.938  -6.790  1.00 18.04           C  
ATOM    324  CG  GLU A  20     -18.406 -12.588  -5.521  1.00 18.04           C  
ATOM    325  CD  GLU A  20     -19.737 -11.928  -5.804  1.00 18.04           C  
ATOM    326  OE1 GLU A  20     -19.986 -11.597  -6.941  1.00 18.04           O  
ATOM    327  OE2 GLU A  20     -20.506 -11.761  -4.883  1.00 18.04           O  
ATOM    328  H   GLU A  20     -15.634 -11.625  -5.826  1.00 18.04           H  
ATOM    329  HA  GLU A  20     -16.372 -14.396  -5.834  1.00 18.04           H  
ATOM    330 1HB  GLU A  20     -17.504 -12.023  -7.367  1.00 18.04           H  
ATOM    331 2HB  GLU A  20     -18.240 -13.619  -7.385  1.00 18.04           H  
ATOM    332 1HG  GLU A  20     -18.575 -13.498  -4.949  1.00 18.04           H  
ATOM    333 2HG  GLU A  20     -17.794 -11.917  -4.913  1.00 18.04           H  
ATOM    334  N   ASN A  21     -15.020 -13.259  -8.590  1.00 21.87           N  
ATOM    335  CA  ASN A  21     -14.417 -13.592  -9.874  1.00 21.87           C  
ATOM    336  C   ASN A  21     -15.427 -14.231 -10.832  1.00 21.87           C  
ATOM    337  O   ASN A  21     -15.127 -15.204 -11.517  1.00 21.87           O  
ATOM    338  CB  ASN A  21     -13.206 -14.482  -9.663  1.00 21.87           C  
ATOM    339  CG  ASN A  21     -12.110 -13.801  -8.822  1.00 21.87           C  
ATOM    340  OD1 ASN A  21     -11.893 -12.570  -8.899  1.00 21.87           O  
ATOM    341  ND2 ASN A  21     -11.428 -14.605  -8.035  1.00 21.87           N  
ATOM    342  H   ASN A  21     -14.908 -12.326  -8.222  1.00 21.87           H  
ATOM    343  HA  ASN A  21     -14.078 -12.668 -10.342  1.00 21.87           H  
ATOM    344 1HB  ASN A  21     -13.506 -15.405  -9.167  1.00 21.87           H  
ATOM    345 2HB  ASN A  21     -12.787 -14.755 -10.631  1.00 21.87           H  
ATOM    346 1HD2 ASN A  21     -10.689 -14.271  -7.453  1.00 21.87           H  
ATOM    347 2HD2 ASN A  21     -11.652 -15.579  -8.015  1.00 21.87           H  
ATOM    348  N   ALA A  22     -16.631 -13.655 -10.900  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -17.692 -14.154 -11.779  1.00 24.05           C  
ATOM    350  C   ALA A  22     -17.283 -14.161 -13.254  1.00 24.05           C  
ATOM    351  O   ALA A  22     -17.714 -15.029 -14.015  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -18.941 -13.311 -11.611  1.00 24.05           C  
ATOM    353  H   ALA A  22     -16.821 -12.864 -10.300  1.00 24.05           H  
ATOM    354  HA  ALA A  22     -17.912 -15.181 -11.487  1.00 24.05           H  
ATOM    355 1HB  ALA A  22     -19.735 -13.708 -12.246  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -19.258 -13.336 -10.567  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -18.728 -12.288 -11.898  1.00 24.05           H  
ATOM    358  N   PHE A  23     -16.465 -13.188 -13.656  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -16.021 -13.065 -15.040  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.496 -12.894 -15.145  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.031 -11.776 -15.369  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.713 -11.871 -15.698  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -18.206 -11.969 -15.647  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.917 -11.317 -14.651  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -18.900 -12.735 -16.561  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.290 -11.423 -14.576  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -20.273 -12.846 -16.488  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.968 -12.189 -15.494  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.142 -12.517 -12.977  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -16.310 -13.966 -15.583  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.411 -10.952 -15.197  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.407 -11.798 -16.741  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.377 -10.716 -13.921  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -18.349 -13.260 -17.342  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.836 -10.904 -13.789  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -20.808 -13.455 -17.215  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -22.050 -12.279 -15.437  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.687 -13.951 -14.930  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.235 -13.921 -14.905  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.668 -13.445 -16.231  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.247 -13.704 -17.290  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.858 -15.390 -14.688  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.073 -16.016 -14.078  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.235 -15.308 -14.730  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.890 -13.287 -14.075  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.570 -15.843 -15.652  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.979 -15.452 -14.034  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.079 -17.101 -14.259  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.066 -15.879 -12.985  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -14.489 -15.768 -15.689  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.046 -15.339 -14.041  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.519 -12.786 -16.187  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.851 -12.391 -17.419  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.494 -13.652 -18.199  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.064 -14.640 -17.602  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.607 -11.586 -17.114  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.919 -11.271 -18.291  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.094 -12.571 -15.297  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.534 -11.787 -18.018  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.879 -10.671 -16.589  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.959 -12.162 -16.455  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.798 -12.108 -18.752  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.636 -13.608 -19.522  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.327 -14.765 -20.362  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.128 -14.467 -21.827  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.330 -13.348 -22.297  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.440 -15.803 -20.283  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.143 -16.926 -21.105  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.990 -12.763 -19.949  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.409 -15.214 -19.984  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.550 -16.131 -19.249  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.389 -15.361 -20.588  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.504 -16.721 -21.978  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.744 -15.527 -22.533  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.599 -15.570 -23.980  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.714 -14.469 -24.559  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.054 -13.841 -25.563  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.987 -15.527 -24.566  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.737 -16.618 -24.067  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.597 -16.385 -22.012  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.147 -16.527 -24.240  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.473 -14.589 -24.298  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.934 -15.575 -25.652  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.488 -16.722 -23.151  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.564 -14.256 -23.926  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.618 -13.261 -24.396  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.155 -13.583 -25.792  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.930 -14.744 -26.130  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.404 -13.183 -23.500  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.438 -12.299 -24.037  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.353 -14.800 -23.103  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.115 -12.290 -24.410  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.704 -12.843 -22.511  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.970 -14.176 -23.388  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.708 -12.305 -23.406  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.993 -12.543 -26.590  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.502 -12.680 -27.945  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.097 -12.099 -28.075  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.644 -11.794 -29.177  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.456 -11.989 -28.911  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.101 -12.765 -28.970  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.217 -11.624 -26.237  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.463 -13.740 -28.196  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.583 -10.950 -28.609  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.037 -11.996 -29.915  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.304 -12.821 -27.646  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.416 -11.920 -26.937  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.059 -11.372 -26.958  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.106 -12.264 -27.747  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.167 -13.490 -27.663  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.530 -11.200 -25.549  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.800 -10.748 -25.570  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.839 -12.174 -26.043  1.00 24.67           H  
ATOM    454  HA  SER A  30      -1.090 -10.395 -27.439  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.153 -10.490 -25.009  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.584 -12.153 -25.025  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.301 -11.400 -26.098  1.00 24.67           H  
ATOM    458  N   SER A  31       0.785 -11.640 -28.511  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.762 -12.393 -29.287  1.00 24.67           C  
ATOM    460  C   SER A  31       2.713 -13.163 -28.385  1.00 24.67           C  
ATOM    461  O   SER A  31       3.087 -12.683 -27.314  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.566 -11.461 -30.171  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.746 -10.823 -31.109  1.00 24.67           O  
ATOM    464  H   SER A  31       0.781 -10.632 -28.551  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.229 -13.105 -29.915  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.070 -10.717 -29.554  1.00 24.67           H  
ATOM    467 2HB  SER A  31       3.338 -12.033 -30.687  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.281 -11.524 -31.574  1.00 24.67           H  
ATOM    469  N   SER A  32       3.147 -14.329 -28.856  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.137 -15.141 -28.157  1.00 24.67           C  
ATOM    471  C   SER A  32       5.073 -15.784 -29.181  1.00 24.67           C  
ATOM    472  O   SER A  32       4.924 -16.964 -29.485  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.451 -16.215 -27.335  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.379 -16.921 -26.558  1.00 24.67           O  
ATOM    475  H   SER A  32       2.775 -14.663 -29.733  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.704 -14.508 -27.476  1.00 24.67           H  
ATOM    477 1HB  SER A  32       2.706 -15.751 -26.687  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.925 -16.902 -27.997  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.811 -16.266 -26.005  1.00 24.67           H  
ATOM    480  N   PRO A  33       6.052 -15.031 -29.725  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.931 -15.407 -30.832  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.628 -16.763 -30.697  1.00 24.67           C  
ATOM    483  O   PRO A  33       7.909 -17.411 -31.705  1.00 24.67           O  
ATOM    484  CB  PRO A  33       7.981 -14.289 -30.791  1.00 24.67           C  
ATOM    485  CG  PRO A  33       7.243 -13.099 -30.242  1.00 24.67           C  
ATOM    486  CD  PRO A  33       6.333 -13.675 -29.184  1.00 24.67           C  
ATOM    487  HA  PRO A  33       6.362 -15.366 -31.769  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.835 -14.601 -30.169  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       8.373 -14.114 -31.804  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.960 -12.368 -29.835  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       6.692 -12.590 -31.045  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       6.856 -13.742 -28.220  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       5.445 -13.050 -29.133  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.923 -17.196 -29.475  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.617 -18.465 -29.301  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.948 -18.391 -30.030  1.00 24.67           C  
ATOM    497  O   GLY A  34      10.719 -17.453 -29.823  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.669 -16.654 -28.665  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       8.779 -18.661 -28.241  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.012 -19.277 -29.702  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.218 -19.381 -30.875  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.452 -19.396 -31.645  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.118 -19.251 -33.120  1.00 24.67           C  
ATOM    504  O   VAL A  35      10.441 -20.098 -33.702  1.00 24.67           O  
ATOM    505  CB  VAL A  35      12.230 -20.701 -31.416  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      13.496 -20.695 -32.257  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.563 -20.834 -29.935  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.542 -20.118 -31.001  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.076 -18.555 -31.342  1.00 24.67           H  
ATOM    510  HB  VAL A  35      11.623 -21.546 -31.736  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.041 -21.624 -32.103  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.231 -20.601 -33.315  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      14.121 -19.853 -31.966  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      13.113 -21.760 -29.768  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.174 -19.986 -29.624  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.644 -20.851 -29.351  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.580 -18.164 -33.720  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.274 -17.892 -35.115  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.837 -18.977 -36.024  1.00 24.67           C  
ATOM    520  O   LYS A  36      13.019 -19.317 -35.930  1.00 24.67           O  
ATOM    521  CB  LYS A  36      11.815 -16.515 -35.506  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.465 -16.072 -36.915  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.949 -14.658 -37.202  1.00 24.67           C  
ATOM    524  CE  LYS A  36      11.592 -14.237 -38.620  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      12.047 -12.849 -38.920  1.00 24.67           N  
ATOM    526  H   LYS A  36      12.136 -17.510 -33.190  1.00 24.67           H  
ATOM    527  HA  LYS A  36      10.190 -17.886 -35.236  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.433 -15.766 -34.814  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      12.902 -16.517 -35.423  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      11.937 -16.744 -37.622  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.387 -16.126 -37.060  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.493 -13.961 -36.496  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      13.030 -14.617 -37.082  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      12.062 -14.925 -39.324  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.511 -14.289 -38.746  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      11.791 -12.608 -39.867  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.606 -12.205 -38.277  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      13.049 -12.793 -38.817  1.00 24.67           H  
ATOM    539  N   SER A  37      11.004 -19.513 -36.910  1.00 24.67           N  
ATOM    540  CA  SER A  37      11.474 -20.530 -37.836  1.00 24.67           C  
ATOM    541  C   SER A  37      12.370 -19.841 -38.868  1.00 24.67           C  
ATOM    542  O   SER A  37      12.159 -18.660 -39.142  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.278 -21.180 -38.515  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.635 -20.270 -39.357  1.00 24.67           O  
ATOM    545  H   SER A  37      10.040 -19.210 -36.934  1.00 24.67           H  
ATOM    546  HA  SER A  37      12.040 -21.272 -37.274  1.00 24.67           H  
ATOM    547 1HB  SER A  37      10.579 -22.045 -39.088  1.00 24.67           H  
ATOM    548 2HB  SER A  37       9.579 -21.524 -37.753  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.264 -20.094 -40.077  1.00 24.67           H  
ATOM    550  N   PRO A  38      13.314 -20.543 -39.508  1.00 24.67           N  
ATOM    551  CA  PRO A  38      14.148 -20.022 -40.574  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.336 -19.767 -41.832  1.00 24.67           C  
ATOM    553  O   PRO A  38      12.339 -20.446 -42.090  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.181 -21.137 -40.767  1.00 24.67           C  
ATOM    555  CG  PRO A  38      14.503 -22.395 -40.267  1.00 24.67           C  
ATOM    556  CD  PRO A  38      13.620 -21.936 -39.122  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.632 -19.093 -40.238  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.447 -21.204 -41.838  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      16.104 -20.890 -40.226  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.931 -22.859 -41.086  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      15.258 -23.131 -39.953  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      12.735 -22.565 -39.098  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      14.174 -21.957 -38.171  1.00 24.67           H  
ATOM    564  N   ASP A  39      13.780 -18.807 -42.633  1.00 24.67           N  
ATOM    565  CA  ASP A  39      13.150 -18.525 -43.915  1.00 24.67           C  
ATOM    566  C   ASP A  39      13.403 -19.646 -44.896  1.00 24.67           C  
ATOM    567  O   ASP A  39      14.410 -20.347 -44.799  1.00 24.67           O  
ATOM    568  CB  ASP A  39      13.639 -17.219 -44.536  1.00 24.67           C  
ATOM    569  CG  ASP A  39      12.789 -16.819 -45.735  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.662 -16.441 -45.539  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      13.262 -16.959 -46.859  1.00 24.67           O  
ATOM    572  H   ASP A  39      14.606 -18.268 -42.361  1.00 24.67           H  
ATOM    573  HA  ASP A  39      12.074 -18.447 -43.757  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.614 -16.424 -43.791  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      14.670 -17.333 -44.857  1.00 24.67           H  
ATOM    576  N   ALA A  40      12.543 -19.769 -45.897  1.00 24.67           N  
ATOM    577  CA  ALA A  40      12.738 -20.775 -46.934  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.108 -20.610 -47.601  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.750 -21.602 -47.956  1.00 24.67           O  
ATOM    580  CB  ALA A  40      11.639 -20.667 -47.973  1.00 24.67           C  
ATOM    581  H   ALA A  40      11.741 -19.149 -45.941  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.695 -21.756 -46.469  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      11.774 -21.430 -48.731  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      10.673 -20.803 -47.493  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      11.681 -19.681 -48.437  1.00 24.67           H  
ATOM    586  N   SER A  41      14.591 -19.363 -47.718  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.883 -19.075 -48.332  1.00 24.67           C  
ATOM    588  C   SER A  41      17.070 -19.423 -47.420  1.00 24.67           C  
ATOM    589  O   SER A  41      18.224 -19.344 -47.844  1.00 24.67           O  
ATOM    590  CB  SER A  41      15.947 -17.617 -48.740  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.906 -16.779 -47.623  1.00 24.67           O  
ATOM    592  H   SER A  41      14.036 -18.562 -47.384  1.00 24.67           H  
ATOM    593  HA  SER A  41      15.968 -19.683 -49.233  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.863 -17.439 -49.298  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.109 -17.386 -49.395  1.00 24.67           H  
ATOM    596  HG  SER A  41      14.975 -16.826 -47.298  1.00 24.67           H  
ATOM    597  N   GLN A  42      16.788 -19.763 -46.159  1.00 24.67           N  
ATOM    598  CA  GLN A  42      17.797 -20.154 -45.181  1.00 24.67           C  
ATOM    599  C   GLN A  42      17.728 -21.671 -44.988  1.00 24.67           C  
ATOM    600  O   GLN A  42      18.712 -22.317 -44.628  1.00 24.67           O  
ATOM    601  CB  GLN A  42      17.548 -19.448 -43.844  1.00 24.67           C  
ATOM    602  CG  GLN A  42      17.670 -17.934 -43.898  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.311 -17.253 -42.571  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      16.196 -17.389 -42.025  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.273 -16.508 -42.033  1.00 24.67           N  
ATOM    606  H   GLN A  42      15.822 -19.792 -45.860  1.00 24.67           H  
ATOM    607  HA  GLN A  42      18.784 -19.894 -45.559  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.548 -19.691 -43.496  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      18.251 -19.822 -43.101  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      18.700 -17.681 -44.141  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      17.008 -17.557 -44.674  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.116 -16.032 -41.165  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.157 -16.420 -42.495  1.00 24.67           H  
ATOM    614  N   ARG A  43      16.539 -22.221 -45.246  1.00 24.67           N  
ATOM    615  CA  ARG A  43      16.230 -23.637 -45.092  1.00 24.67           C  
ATOM    616  C   ARG A  43      16.760 -24.468 -46.258  1.00 24.67           C  
ATOM    617  O   ARG A  43      17.393 -25.509 -46.060  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.719 -23.809 -45.009  1.00 24.67           C  
ATOM    619  CG  ARG A  43      14.206 -25.212 -44.768  1.00 24.67           C  
ATOM    620  CD  ARG A  43      12.702 -25.235 -44.707  1.00 24.67           C  
ATOM    621  NE  ARG A  43      12.078 -24.936 -46.000  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      10.848 -24.397 -46.160  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      10.116 -24.075 -45.113  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      10.381 -24.196 -47.381  1.00 24.67           N  
ATOM    625  H   ARG A  43      15.780 -21.604 -45.512  1.00 24.67           H  
ATOM    626  HA  ARG A  43      16.684 -23.991 -44.168  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      14.324 -23.161 -44.222  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      14.282 -23.475 -45.946  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      14.527 -25.856 -45.590  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      14.602 -25.592 -43.826  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      12.370 -26.223 -44.390  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      12.363 -24.490 -43.986  1.00 24.67           H  
ATOM    633  HE  ARG A  43      12.600 -25.167 -46.844  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.474 -24.224 -44.179  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       9.198 -23.674 -45.243  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      10.963 -24.460 -48.186  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       9.466 -23.798 -47.519  1.00 24.67           H  
ATOM    638  N   HIS A  44      16.478 -24.022 -47.477  1.00 24.67           N  
ATOM    639  CA  HIS A  44      16.895 -24.746 -48.667  1.00 24.67           C  
ATOM    640  C   HIS A  44      18.354 -24.470 -49.007  1.00 24.67           C  
ATOM    641  O   HIS A  44      18.888 -23.407 -48.690  1.00 24.67           O  
ATOM    642  CB  HIS A  44      16.008 -24.387 -49.859  1.00 24.67           C  
ATOM    643  CG  HIS A  44      14.586 -24.857 -49.716  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      14.235 -26.195 -49.730  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      13.436 -24.166 -49.565  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      12.926 -26.304 -49.591  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      12.412 -25.085 -49.488  1.00 24.67           N  
ATOM    648  H   HIS A  44      15.949 -23.155 -47.589  1.00 24.67           H  
ATOM    649  HA  HIS A  44      16.799 -25.816 -48.490  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.995 -23.301 -49.979  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.426 -24.815 -50.769  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      14.859 -26.971 -49.833  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      13.224 -23.103 -49.503  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      12.450 -27.285 -49.578  1.00 24.67           H  
ATOM    655  N   SER A  45      18.989 -25.421 -49.682  1.00 24.67           N  
ATOM    656  CA  SER A  45      20.368 -25.258 -50.129  1.00 24.67           C  
ATOM    657  C   SER A  45      20.660 -26.119 -51.347  1.00 24.67           C  
ATOM    658  O   SER A  45      20.139 -27.228 -51.482  1.00 24.67           O  
ATOM    659  CB  SER A  45      21.334 -25.614 -49.018  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.663 -25.486 -49.455  1.00 24.67           O  
ATOM    661  H   SER A  45      18.502 -26.278 -49.896  1.00 24.67           H  
ATOM    662  HA  SER A  45      20.521 -24.215 -50.406  1.00 24.67           H  
ATOM    663 1HB  SER A  45      21.163 -24.957 -48.163  1.00 24.67           H  
ATOM    664 2HB  SER A  45      21.152 -26.635 -48.690  1.00 24.67           H  
ATOM    665  HG  SER A  45      22.763 -26.109 -50.200  1.00 24.67           H  
ATOM    666  N   SER A  46      21.489 -25.592 -52.238  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.902 -26.319 -53.429  1.00 24.67           C  
ATOM    668  C   SER A  46      22.712 -27.560 -53.075  1.00 24.67           C  
ATOM    669  O   SER A  46      23.483 -27.547 -52.115  1.00 24.67           O  
ATOM    670  CB  SER A  46      22.724 -25.416 -54.325  1.00 24.67           C  
ATOM    671  OG  SER A  46      21.961 -24.331 -54.778  1.00 24.67           O  
ATOM    672  H   SER A  46      21.860 -24.666 -52.070  1.00 24.67           H  
ATOM    673  HA  SER A  46      21.009 -26.635 -53.970  1.00 24.67           H  
ATOM    674 1HB  SER A  46      23.592 -25.051 -53.776  1.00 24.67           H  
ATOM    675 2HB  SER A  46      23.092 -25.989 -55.176  1.00 24.67           H  
ATOM    676  HG  SER A  46      22.541 -23.821 -55.353  1.00 24.67           H  
ATOM    677  N   THR A  47      22.552 -28.605 -53.883  1.00 24.67           N  
ATOM    678  CA  THR A  47      23.302 -29.850 -53.749  1.00 24.67           C  
ATOM    679  C   THR A  47      24.001 -30.160 -55.066  1.00 24.67           C  
ATOM    680  O   THR A  47      23.396 -30.037 -56.131  1.00 24.67           O  
ATOM    681  CB  THR A  47      22.384 -31.027 -53.352  1.00 24.67           C  
ATOM    682  OG1 THR A  47      21.759 -30.751 -52.087  1.00 24.67           O  
ATOM    683  CG2 THR A  47      23.183 -32.323 -53.241  1.00 24.67           C  
ATOM    684  H   THR A  47      21.881 -28.529 -54.632  1.00 24.67           H  
ATOM    685  HA  THR A  47      24.063 -29.726 -52.979  1.00 24.67           H  
ATOM    686  HB  THR A  47      21.609 -31.151 -54.107  1.00 24.67           H  
ATOM    687  HG1 THR A  47      21.112 -30.045 -52.188  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      22.515 -33.136 -52.959  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      23.646 -32.558 -54.198  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      23.956 -32.210 -52.483  1.00 24.67           H  
ATOM    691  N   SER A  48      25.271 -30.548 -54.995  1.00 24.67           N  
ATOM    692  CA  SER A  48      26.030 -30.882 -56.196  1.00 24.67           C  
ATOM    693  C   SER A  48      27.190 -31.811 -55.934  1.00 24.67           C  
ATOM    694  O   SER A  48      27.813 -31.782 -54.872  1.00 24.67           O  
ATOM    695  CB  SER A  48      26.590 -29.644 -56.863  1.00 24.67           C  
ATOM    696  OG  SER A  48      27.356 -29.995 -58.006  1.00 24.67           O  
ATOM    697  H   SER A  48      25.716 -30.620 -54.092  1.00 24.67           H  
ATOM    698  HA  SER A  48      25.356 -31.379 -56.894  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.773 -28.986 -57.158  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.214 -29.101 -56.158  1.00 24.67           H  
ATOM    701  HG  SER A  48      28.155 -30.507 -57.682  1.00 24.67           H  
ATOM    702  N   ALA A  49      27.479 -32.630 -56.929  1.00 24.67           N  
ATOM    703  CA  ALA A  49      28.656 -33.469 -56.907  1.00 24.67           C  
ATOM    704  C   ALA A  49      29.860 -32.532 -56.986  1.00 24.67           C  
ATOM    705  O   ALA A  49      29.685 -31.394 -57.439  1.00 24.67           O  
ATOM    706  CB  ALA A  49      28.649 -34.451 -58.068  1.00 24.67           C  
ATOM    707  H   ALA A  49      26.887 -32.624 -57.750  1.00 24.67           H  
ATOM    708  HA  ALA A  49      28.659 -34.018 -55.974  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      29.542 -35.070 -58.040  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      27.768 -35.088 -57.999  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      28.627 -33.899 -59.007  1.00 24.67           H  
ATOM    712  N   PRO A  50      31.045 -32.917 -56.480  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.290 -32.185 -56.616  1.00 24.67           C  
ATOM    714  C   PRO A  50      32.607 -31.949 -58.083  1.00 24.67           C  
ATOM    715  O   PRO A  50      32.352 -32.812 -58.924  1.00 24.67           O  
ATOM    716  CB  PRO A  50      33.311 -33.132 -55.975  1.00 24.67           C  
ATOM    717  CG  PRO A  50      32.508 -33.944 -54.989  1.00 24.67           C  
ATOM    718  CD  PRO A  50      31.157 -34.136 -55.643  1.00 24.67           C  
ATOM    719  HA  PRO A  50      32.218 -31.233 -56.068  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      33.786 -33.750 -56.751  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.111 -32.552 -55.492  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      33.019 -34.897 -54.780  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      32.435 -33.408 -54.031  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      31.138 -35.047 -56.252  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      30.419 -34.145 -54.833  1.00 24.67           H  
ATOM    726  N   SER A  51      33.186 -30.787 -58.379  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.557 -30.407 -59.743  1.00 24.67           C  
ATOM    728  C   SER A  51      35.055 -30.557 -60.031  1.00 24.67           C  
ATOM    729  O   SER A  51      35.543 -30.091 -61.060  1.00 24.67           O  
ATOM    730  CB  SER A  51      33.120 -28.980 -60.007  1.00 24.67           C  
ATOM    731  OG  SER A  51      33.778 -28.084 -59.150  1.00 24.67           O  
ATOM    732  H   SER A  51      33.358 -30.126 -57.636  1.00 24.67           H  
ATOM    733  HA  SER A  51      33.020 -31.060 -60.432  1.00 24.67           H  
ATOM    734 1HB  SER A  51      33.331 -28.720 -61.045  1.00 24.67           H  
ATOM    735 2HB  SER A  51      32.043 -28.900 -59.863  1.00 24.67           H  
ATOM    736  HG  SER A  51      34.706 -28.110 -59.400  1.00 24.67           H  
ATOM    737  N   SER A  52      35.786 -31.159 -59.098  1.00 24.67           N  
ATOM    738  CA  SER A  52      37.231 -31.327 -59.238  1.00 24.67           C  
ATOM    739  C   SER A  52      37.621 -32.155 -60.450  1.00 24.67           C  
ATOM    740  O   SER A  52      36.993 -33.168 -60.758  1.00 24.67           O  
ATOM    741  CB  SER A  52      37.816 -31.985 -58.006  1.00 24.67           C  
ATOM    742  OG  SER A  52      39.199 -32.242 -58.167  1.00 24.67           O  
ATOM    743  H   SER A  52      35.317 -31.521 -58.283  1.00 24.67           H  
ATOM    744  HA  SER A  52      37.677 -30.338 -59.349  1.00 24.67           H  
ATOM    745 1HB  SER A  52      37.662 -31.342 -57.142  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.291 -32.921 -57.815  1.00 24.67           H  
ATOM    747  HG  SER A  52      39.473 -32.683 -57.354  1.00 24.67           H  
ATOM    748  N   SER A  53      38.700 -31.732 -61.101  1.00 24.67           N  
ATOM    749  CA  SER A  53      39.272 -32.426 -62.246  1.00 24.67           C  
ATOM    750  C   SER A  53      40.557 -33.159 -61.862  1.00 24.67           C  
ATOM    751  O   SER A  53      41.316 -33.603 -62.728  1.00 24.67           O  
ATOM    752  CB  SER A  53      39.552 -31.449 -63.375  1.00 24.67           C  
ATOM    753  OG  SER A  53      40.495 -30.479 -62.993  1.00 24.67           O  
ATOM    754  H   SER A  53      39.143 -30.884 -60.781  1.00 24.67           H  
ATOM    755  HA  SER A  53      38.552 -33.166 -62.597  1.00 24.67           H  
ATOM    756 1HB  SER A  53      39.920 -31.995 -64.242  1.00 24.67           H  
ATOM    757 2HB  SER A  53      38.622 -30.961 -63.666  1.00 24.67           H  
ATOM    758  HG  SER A  53      40.600 -29.897 -63.751  1.00 24.67           H  
ATOM    759  N   MET A  54      40.837 -33.249 -60.559  1.00 24.67           N  
ATOM    760  CA  MET A  54      42.083 -33.889 -60.145  1.00 24.67           C  
ATOM    761  C   MET A  54      42.194 -35.312 -60.677  1.00 24.67           C  
ATOM    762  O   MET A  54      41.307 -36.142 -60.470  1.00 24.67           O  
ATOM    763  CB  MET A  54      42.214 -33.889 -58.624  1.00 24.67           C  
ATOM    764  CG  MET A  54      43.534 -34.460 -58.113  1.00 24.67           C  
ATOM    765  SD  MET A  54      44.955 -33.473 -58.615  1.00 24.67           S  
ATOM    766  CE  MET A  54      44.733 -32.027 -57.588  1.00 24.67           C  
ATOM    767  H   MET A  54      40.188 -32.882 -59.862  1.00 24.67           H  
ATOM    768  HA  MET A  54      42.914 -33.319 -60.560  1.00 24.67           H  
ATOM    769 1HB  MET A  54      42.119 -32.872 -58.251  1.00 24.67           H  
ATOM    770 2HB  MET A  54      41.403 -34.475 -58.191  1.00 24.67           H  
ATOM    771 1HG  MET A  54      43.513 -34.507 -57.026  1.00 24.67           H  
ATOM    772 2HG  MET A  54      43.667 -35.474 -58.494  1.00 24.67           H  
ATOM    773 1HE  MET A  54      45.537 -31.316 -57.782  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.773 -31.561 -57.817  1.00 24.67           H  
ATOM    775 3HE  MET A  54      44.752 -32.320 -56.538  1.00 24.67           H  
ATOM    776  N   THR A  55      43.311 -35.582 -61.345  1.00 24.67           N  
ATOM    777  CA  THR A  55      43.588 -36.881 -61.935  1.00 24.67           C  
ATOM    778  C   THR A  55      44.901 -37.431 -61.389  1.00 24.67           C  
ATOM    779  O   THR A  55      45.895 -36.713 -61.303  1.00 24.67           O  
ATOM    780  CB  THR A  55      43.647 -36.773 -63.478  1.00 24.67           C  
ATOM    781  OG1 THR A  55      42.379 -36.300 -63.981  1.00 24.67           O  
ATOM    782  CG2 THR A  55      43.956 -38.127 -64.102  1.00 24.67           C  
ATOM    783  H   THR A  55      43.984 -34.841 -61.465  1.00 24.67           H  
ATOM    784  HA  THR A  55      42.790 -37.570 -61.665  1.00 24.67           H  
ATOM    785  HB  THR A  55      44.425 -36.066 -63.761  1.00 24.67           H  
ATOM    786  HG1 THR A  55      42.210 -35.388 -63.671  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      43.991 -38.027 -65.186  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      44.917 -38.485 -63.745  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      43.180 -38.839 -63.830  1.00 24.67           H  
ATOM    790  N   SER A  56      44.896 -38.703 -61.000  1.00 24.67           N  
ATOM    791  CA  SER A  56      46.101 -39.335 -60.473  1.00 24.67           C  
ATOM    792  C   SER A  56      47.194 -39.436 -61.531  1.00 24.67           C  
ATOM    793  O   SER A  56      46.889 -39.729 -62.694  1.00 24.67           O  
ATOM    794  CB  SER A  56      45.795 -40.749 -60.003  1.00 24.67           C  
ATOM    795  OG  SER A  56      46.972 -41.428 -59.570  1.00 24.67           O  
ATOM    796  H   SER A  56      44.045 -39.238 -61.083  1.00 24.67           H  
ATOM    797  HA  SER A  56      46.425 -38.733 -59.633  1.00 24.67           H  
ATOM    798 1HB  SER A  56      45.075 -40.714 -59.189  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.337 -41.305 -60.819  1.00 24.67           H  
ATOM    800  HG  SER A  56      47.650 -41.393 -60.318  1.00 24.67           H  
ATOM    801  N   PRO A  57      48.471 -39.231 -61.168  1.00 24.67           N  
ATOM    802  CA  PRO A  57      49.599 -39.441 -62.030  1.00 24.67           C  
ATOM    803  C   PRO A  57      49.654 -40.937 -62.212  1.00 24.67           C  
ATOM    804  O   PRO A  57      49.087 -41.671 -61.392  1.00 24.67           O  
ATOM    805  CB  PRO A  57      50.779 -38.868 -61.235  1.00 24.67           C  
ATOM    806  CG  PRO A  57      50.347 -38.963 -59.789  1.00 24.67           C  
ATOM    807  CD  PRO A  57      48.833 -38.748 -59.812  1.00 24.67           C  
ATOM    808  HA  PRO A  57      49.446 -38.923 -62.986  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      51.689 -39.454 -61.447  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      50.982 -37.835 -61.557  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      50.626 -39.947 -59.380  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      50.875 -38.209 -59.186  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      48.400 -39.371 -59.021  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      48.579 -37.678 -59.701  1.00 24.67           H  
ATOM    815  N   GLN A  58      50.249 -41.383 -63.308  1.00 24.67           N  
ATOM    816  CA  GLN A  58      50.349 -42.808 -63.567  1.00 24.67           C  
ATOM    817  C   GLN A  58      51.773 -43.311 -63.392  1.00 24.67           C  
ATOM    818  O   GLN A  58      52.725 -42.536 -63.477  1.00 24.67           O  
ATOM    819  CB  GLN A  58      49.825 -43.101 -64.970  1.00 24.67           C  
ATOM    820  CG  GLN A  58      48.377 -42.623 -65.177  1.00 24.67           C  
ATOM    821  CD  GLN A  58      47.383 -43.351 -64.280  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      47.310 -44.585 -64.321  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      46.619 -42.609 -63.474  1.00 24.67           N  
ATOM    824  H   GLN A  58      50.663 -40.729 -63.957  1.00 24.67           H  
ATOM    825  HA  GLN A  58      49.720 -43.336 -62.851  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      50.460 -42.613 -65.710  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      49.863 -44.173 -65.160  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      48.317 -41.557 -64.949  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      48.091 -42.798 -66.213  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      45.961 -43.052 -62.870  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      46.699 -41.589 -63.451  1.00 24.67           H  
ATOM    832  N   SER A  59      51.907 -44.618 -63.174  1.00 24.67           N  
ATOM    833  CA  SER A  59      53.212 -45.267 -63.044  1.00 24.67           C  
ATOM    834  C   SER A  59      53.427 -46.352 -64.100  1.00 24.67           C  
ATOM    835  O   SER A  59      54.320 -47.190 -63.962  1.00 24.67           O  
ATOM    836  CB  SER A  59      53.349 -45.865 -61.660  1.00 24.67           C  
ATOM    837  OG  SER A  59      52.341 -46.809 -61.423  1.00 24.67           O  
ATOM    838  H   SER A  59      51.074 -45.184 -63.092  1.00 24.67           H  
ATOM    839  HA  SER A  59      53.988 -44.512 -63.176  1.00 24.67           H  
ATOM    840 1HB  SER A  59      54.326 -46.338 -61.562  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.292 -45.072 -60.915  1.00 24.67           H  
ATOM    842  HG  SER A  59      52.489 -47.517 -62.058  1.00 24.67           H  
ATOM    843  N   SER A  60      52.578 -46.350 -65.122  1.00 24.67           N  
ATOM    844  CA  SER A  60      52.637 -47.333 -66.197  1.00 24.67           C  
ATOM    845  C   SER A  60      53.197 -46.720 -67.475  1.00 24.67           C  
ATOM    846  O   SER A  60      53.660 -47.438 -68.361  1.00 24.67           O  
ATOM    847  OXT SER A  60      53.028 -45.522 -67.689  1.00 24.67           O  
ATOM    848  CB  SER A  60      51.255 -47.901 -66.456  1.00 24.67           C  
ATOM    849  OG  SER A  60      51.264 -48.767 -67.556  1.00 24.67           O  
ATOM    850  H   SER A  60      51.879 -45.624 -65.157  1.00 24.67           H  
ATOM    851  HA  SER A  60      53.297 -48.146 -65.892  1.00 24.67           H  
ATOM    852 1HB  SER A  60      50.912 -48.437 -65.571  1.00 24.67           H  
ATOM    853 2HB  SER A  60      50.553 -47.085 -66.636  1.00 24.67           H  
ATOM    854  HG  SER A  60      51.888 -49.465 -67.338  1.00 24.67           H  
ENDMDL

REMARK ID 644001 DOMAINID 637580 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.047  -1.215   1.453  1.00  5.81           N  
ATOM      2  CA  ILE A   1       1.151  -1.266   0.630  1.00  5.81           C  
ATOM      3  C   ILE A   1       1.759   0.129   0.578  1.00  5.81           C  
ATOM      4  O   ILE A   1       2.530   0.479   1.474  1.00  5.81           O  
ATOM      5  CB  ILE A   1       0.780  -1.875  -0.735  1.00  5.81           C  
ATOM      6  CG1 ILE A   1       0.361  -3.336  -0.474  1.00  5.81           C  
ATOM      7  CG2 ILE A   1       1.928  -1.838  -1.736  1.00  5.81           C  
ATOM      8  CD1 ILE A   1      -0.307  -4.032  -1.624  1.00  5.81           C  
ATOM      9 1H   ILE A   1       0.204  -1.353   2.421  1.00  5.81           H  
ATOM     10 2H   ILE A   1      -0.473  -0.307   1.339  1.00  5.81           H  
ATOM     11 3H   ILE A   1      -0.691  -1.932   1.160  1.00  5.81           H  
ATOM     12  HA  ILE A   1       1.875  -1.931   1.101  1.00  5.81           H  
ATOM     13  HB  ILE A   1      -0.075  -1.348  -1.140  1.00  5.81           H  
ATOM     14 1HG1 ILE A   1       1.258  -3.888  -0.223  1.00  5.81           H  
ATOM     15 2HG1 ILE A   1      -0.311  -3.370   0.383  1.00  5.81           H  
ATOM     16 1HG2 ILE A   1       1.611  -2.306  -2.649  1.00  5.81           H  
ATOM     17 2HG2 ILE A   1       2.244  -0.834  -1.962  1.00  5.81           H  
ATOM     18 3HG2 ILE A   1       2.754  -2.372  -1.323  1.00  5.81           H  
ATOM     19 1HD1 ILE A   1      -0.527  -5.050  -1.325  1.00  5.81           H  
ATOM     20 2HD1 ILE A   1      -1.217  -3.539  -1.866  1.00  5.81           H  
ATOM     21 3HD1 ILE A   1       0.328  -4.040  -2.482  1.00  5.81           H  
ATOM     22  N   GLU A   2       1.362   0.964  -0.381  1.00  7.93           N  
ATOM     23  CA  GLU A   2       1.852   2.342  -0.387  1.00  7.93           C  
ATOM     24  C   GLU A   2       0.683   3.304  -0.517  1.00  7.93           C  
ATOM     25  O   GLU A   2      -0.356   2.959  -1.084  1.00  7.93           O  
ATOM     26  CB  GLU A   2       2.882   2.576  -1.499  1.00  7.93           C  
ATOM     27  CG  GLU A   2       4.184   1.758  -1.349  1.00  7.93           C  
ATOM     28  CD  GLU A   2       5.208   2.051  -2.415  1.00  7.93           C  
ATOM     29  OE1 GLU A   2       4.947   2.880  -3.251  1.00  7.93           O  
ATOM     30  OE2 GLU A   2       6.251   1.440  -2.394  1.00  7.93           O  
ATOM     31  H   GLU A   2       0.769   0.659  -1.156  1.00  7.93           H  
ATOM     32  HA  GLU A   2       2.341   2.548   0.565  1.00  7.93           H  
ATOM     33 1HB  GLU A   2       2.443   2.307  -2.457  1.00  7.93           H  
ATOM     34 2HB  GLU A   2       3.142   3.632  -1.542  1.00  7.93           H  
ATOM     35 1HG  GLU A   2       4.619   1.972  -0.371  1.00  7.93           H  
ATOM     36 2HG  GLU A   2       3.945   0.703  -1.379  1.00  7.93           H  
ATOM     37  N   VAL A   3       0.845   4.500   0.037  1.00 11.03           N  
ATOM     38  CA  VAL A   3      -0.211   5.501  -0.011  1.00 11.03           C  
ATOM     39  C   VAL A   3       0.304   6.849  -0.503  1.00 11.03           C  
ATOM     40  O   VAL A   3       1.415   7.269  -0.170  1.00 11.03           O  
ATOM     41  CB  VAL A   3      -0.845   5.619   1.387  1.00 11.03           C  
ATOM     42  CG1 VAL A   3       0.200   6.049   2.388  1.00 11.03           C  
ATOM     43  CG2 VAL A   3      -1.993   6.593   1.352  1.00 11.03           C  
ATOM     44  H   VAL A   3       1.719   4.719   0.494  1.00 11.03           H  
ATOM     45  HA  VAL A   3      -0.978   5.160  -0.702  1.00 11.03           H  
ATOM     46  HB  VAL A   3      -1.215   4.641   1.685  1.00 11.03           H  
ATOM     47 1HG1 VAL A   3      -0.244   6.112   3.381  1.00 11.03           H  
ATOM     48 2HG1 VAL A   3       1.011   5.317   2.398  1.00 11.03           H  
ATOM     49 3HG1 VAL A   3       0.593   7.024   2.102  1.00 11.03           H  
ATOM     50 1HG2 VAL A   3      -2.449   6.646   2.336  1.00 11.03           H  
ATOM     51 2HG2 VAL A   3      -1.642   7.580   1.071  1.00 11.03           H  
ATOM     52 3HG2 VAL A   3      -2.724   6.248   0.628  1.00 11.03           H  
ATOM     53  N   ASP A   4      -0.521   7.508  -1.312  1.00 14.96           N  
ATOM     54  CA  ASP A   4      -0.240   8.804  -1.909  1.00 14.96           C  
ATOM     55  C   ASP A   4      -1.257   9.858  -1.434  1.00 14.96           C  
ATOM     56  O   ASP A   4      -2.043   9.615  -0.508  1.00 14.96           O  
ATOM     57  CB  ASP A   4      -0.246   8.637  -3.445  1.00 14.96           C  
ATOM     58  CG  ASP A   4       0.589   9.652  -4.260  1.00 14.96           C  
ATOM     59  OD1 ASP A   4       0.856  10.708  -3.756  1.00 14.96           O  
ATOM     60  OD2 ASP A   4       0.941   9.346  -5.374  1.00 14.96           O  
ATOM     61  H   ASP A   4      -1.410   7.066  -1.543  1.00 14.96           H  
ATOM     62  HA  ASP A   4       0.754   9.122  -1.595  1.00 14.96           H  
ATOM     63 1HB  ASP A   4       0.104   7.635  -3.691  1.00 14.96           H  
ATOM     64 2HB  ASP A   4      -1.276   8.701  -3.795  1.00 14.96           H  
ATOM     65  N   GLU A   5      -1.225  11.017  -2.079  1.00 19.06           N  
ATOM     66  CA  GLU A   5      -2.094  12.140  -1.770  1.00 19.06           C  
ATOM     67  C   GLU A   5      -3.563  11.724  -1.643  1.00 19.06           C  
ATOM     68  O   GLU A   5      -4.101  10.932  -2.433  1.00 19.06           O  
ATOM     69  CB  GLU A   5      -1.940  13.230  -2.842  1.00 19.06           C  
ATOM     70  CG  GLU A   5      -2.726  14.512  -2.580  1.00 19.06           C  
ATOM     71  CD  GLU A   5      -2.497  15.593  -3.620  1.00 19.06           C  
ATOM     72  OE1 GLU A   5      -1.753  15.366  -4.545  1.00 19.06           O  
ATOM     73  OE2 GLU A   5      -3.074  16.647  -3.482  1.00 19.06           O  
ATOM     74  H   GLU A   5      -0.509  11.130  -2.796  1.00 19.06           H  
ATOM     75  HA  GLU A   5      -1.779  12.557  -0.813  1.00 19.06           H  
ATOM     76 1HB  GLU A   5      -0.887  13.494  -2.940  1.00 19.06           H  
ATOM     77 2HB  GLU A   5      -2.263  12.834  -3.808  1.00 19.06           H  
ATOM     78 1HG  GLU A   5      -3.775  14.271  -2.568  1.00 19.06           H  
ATOM     79 2HG  GLU A   5      -2.459  14.895  -1.597  1.00 19.06           H  
ATOM     80  N   ASN A   6      -4.176  12.221  -0.570  1.00 22.35           N  
ATOM     81  CA  ASN A   6      -5.571  11.992  -0.193  1.00 22.35           C  
ATOM     82  C   ASN A   6      -5.914  10.535   0.097  1.00 22.35           C  
ATOM     83  O   ASN A   6      -7.088  10.163   0.109  1.00 22.35           O  
ATOM     84  CB  ASN A   6      -6.518  12.538  -1.249  1.00 22.35           C  
ATOM     85  CG  ASN A   6      -6.440  14.038  -1.379  1.00 22.35           C  
ATOM     86  OD1 ASN A   6      -6.258  14.750  -0.385  1.00 22.35           O  
ATOM     87  ND2 ASN A   6      -6.580  14.529  -2.585  1.00 22.35           N  
ATOM     88  H   ASN A   6      -3.634  12.835   0.021  1.00 22.35           H  
ATOM     89  HA  ASN A   6      -5.756  12.542   0.731  1.00 22.35           H  
ATOM     90 1HB  ASN A   6      -6.305  12.089  -2.218  1.00 22.35           H  
ATOM     91 2HB  ASN A   6      -7.539  12.263  -0.984  1.00 22.35           H  
ATOM     92 1HD2 ASN A   6      -6.531  15.519  -2.734  1.00 22.35           H  
ATOM     93 2HD2 ASN A   6      -6.725  13.916  -3.361  1.00 22.35           H  
ATOM     94  N   GLY A   7      -4.908   9.731   0.426  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -5.144   8.349   0.802  1.00 24.17           C  
ATOM     96  C   GLY A   7      -5.187   7.386  -0.382  1.00 24.17           C  
ATOM     97  O   GLY A   7      -5.490   6.206  -0.204  1.00 24.17           O  
ATOM     98  H   GLY A   7      -3.943  10.054   0.360  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      -4.367   8.040   1.494  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -6.083   8.286   1.347  1.00 24.17           H  
ATOM    101  N   THR A   8      -4.896   7.870  -1.592  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.934   6.982  -2.749  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.958   5.833  -2.546  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.799   6.046  -2.184  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.581   7.724  -4.051  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.492   8.810  -4.254  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.644   6.776  -5.243  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.655   8.857  -1.718  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.938   6.567  -2.843  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.575   8.129  -3.970  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.257   9.538  -3.640  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.386   7.320  -6.149  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.937   5.958  -5.104  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.650   6.370  -5.337  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.412   4.605  -2.771  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -3.514   3.479  -2.567  1.00 24.07           C  
ATOM    117  C   LEU A   9      -2.914   2.934  -3.847  1.00 24.07           C  
ATOM    118  O   LEU A   9      -3.565   2.869  -4.892  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -4.226   2.343  -1.841  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -4.763   2.695  -0.476  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -5.466   1.482   0.110  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -3.608   3.169   0.386  1.00 24.07           C  
ATOM    123  H   LEU A   9      -5.366   4.460  -3.066  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -2.692   3.808  -1.935  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -5.053   1.993  -2.452  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -3.517   1.529  -1.718  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -5.495   3.500  -0.561  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -5.862   1.732   1.095  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -6.283   1.186  -0.546  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -4.758   0.663   0.204  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -3.973   3.443   1.375  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -2.865   2.379   0.472  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -3.156   4.035  -0.086  1.00 24.07           H  
ATOM    134  N   ASP A  10      -1.662   2.518  -3.727  1.00 22.05           N  
ATOM    135  CA  ASP A  10      -0.918   1.849  -4.781  1.00 22.05           C  
ATOM    136  C   ASP A  10      -0.636   0.432  -4.289  1.00 22.05           C  
ATOM    137  O   ASP A  10       0.141   0.217  -3.349  1.00 22.05           O  
ATOM    138  CB  ASP A  10       0.365   2.618  -5.127  1.00 22.05           C  
ATOM    139  CG  ASP A  10       1.177   2.017  -6.306  1.00 22.05           C  
ATOM    140  OD1 ASP A  10       0.819   0.967  -6.780  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       2.129   2.636  -6.721  1.00 22.05           O  
ATOM    142  H   ASP A  10      -1.206   2.653  -2.824  1.00 22.05           H  
ATOM    143  HA  ASP A  10      -1.540   1.787  -5.676  1.00 22.05           H  
ATOM    144 1HB  ASP A  10       0.111   3.650  -5.373  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       1.005   2.647  -4.252  1.00 22.05           H  
ATOM    146  N   LEU A  11      -1.379  -0.526  -4.832  1.00 18.62           N  
ATOM    147  CA  LEU A  11      -1.291  -1.893  -4.345  1.00 18.62           C  
ATOM    148  C   LEU A  11      -0.344  -2.776  -5.188  1.00 18.62           C  
ATOM    149  O   LEU A  11      -0.717  -3.855  -5.661  1.00 18.62           O  
ATOM    150  CB  LEU A  11      -2.714  -2.446  -4.317  1.00 18.62           C  
ATOM    151  CG  LEU A  11      -3.710  -1.587  -3.477  1.00 18.62           C  
ATOM    152  CD1 LEU A  11      -5.085  -2.202  -3.548  1.00 18.62           C  
ATOM    153  CD2 LEU A  11      -3.228  -1.472  -2.042  1.00 18.62           C  
ATOM    154  H   LEU A  11      -1.992  -0.296  -5.601  1.00 18.62           H  
ATOM    155  HA  LEU A  11      -0.913  -1.853  -3.335  1.00 18.62           H  
ATOM    156 1HB  LEU A  11      -3.093  -2.507  -5.336  1.00 18.62           H  
ATOM    157 2HB  LEU A  11      -2.688  -3.444  -3.894  1.00 18.62           H  
ATOM    158  HG  LEU A  11      -3.771  -0.586  -3.907  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11      -5.787  -1.589  -2.980  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11      -5.407  -2.251  -4.589  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11      -5.057  -3.203  -3.130  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11      -3.924  -0.864  -1.476  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11      -3.177  -2.463  -1.598  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11      -2.245  -1.007  -2.028  1.00 18.62           H  
ATOM    165  N   SER A  12       0.912  -2.342  -5.309  1.00 14.56           N  
ATOM    166  CA  SER A  12       1.921  -3.014  -6.133  1.00 14.56           C  
ATOM    167  C   SER A  12       2.353  -4.405  -5.659  1.00 14.56           C  
ATOM    168  O   SER A  12       2.811  -5.229  -6.452  1.00 14.56           O  
ATOM    169  CB  SER A  12       3.145  -2.121  -6.222  1.00 14.56           C  
ATOM    170  OG  SER A  12       3.796  -2.024  -4.982  1.00 14.56           O  
ATOM    171  H   SER A  12       1.148  -1.458  -4.863  1.00 14.56           H  
ATOM    172  HA  SER A  12       1.506  -3.120  -7.136  1.00 14.56           H  
ATOM    173 1HB  SER A  12       3.833  -2.510  -6.972  1.00 14.56           H  
ATOM    174 2HB  SER A  12       2.829  -1.126  -6.549  1.00 14.56           H  
ATOM    175  HG  SER A  12       4.317  -1.212  -5.021  1.00 14.56           H  
ATOM    176  N   MET A  13       2.129  -4.710  -4.390  1.00 11.04           N  
ATOM    177  CA  MET A  13       2.546  -5.991  -3.835  1.00 11.04           C  
ATOM    178  C   MET A  13       1.521  -7.073  -4.121  1.00 11.04           C  
ATOM    179  O   MET A  13       1.700  -8.222  -3.721  1.00 11.04           O  
ATOM    180  CB  MET A  13       2.809  -5.882  -2.337  1.00 11.04           C  
ATOM    181  CG  MET A  13       3.971  -4.971  -1.979  1.00 11.04           C  
ATOM    182  SD  MET A  13       4.180  -4.781  -0.193  1.00 11.04           S  
ATOM    183  CE  MET A  13       5.383  -3.450  -0.111  1.00 11.04           C  
ATOM    184  H   MET A  13       1.714  -4.009  -3.796  1.00 11.04           H  
ATOM    185  HA  MET A  13       3.477  -6.287  -4.319  1.00 11.04           H  
ATOM    186 1HB  MET A  13       1.938  -5.555  -1.825  1.00 11.04           H  
ATOM    187 2HB  MET A  13       3.053  -6.870  -1.948  1.00 11.04           H  
ATOM    188 1HG  MET A  13       4.886  -5.400  -2.383  1.00 11.04           H  
ATOM    189 2HG  MET A  13       3.835  -4.000  -2.433  1.00 11.04           H  
ATOM    190 1HE  MET A  13       5.606  -3.227   0.933  1.00 11.04           H  
ATOM    191 2HE  MET A  13       6.297  -3.753  -0.620  1.00 11.04           H  
ATOM    192 3HE  MET A  13       4.981  -2.556  -0.592  1.00 11.04           H  
ATOM    193  N   HIS A  14       0.455  -6.719  -4.844  1.00  8.75           N  
ATOM    194  CA  HIS A  14      -0.540  -7.706  -5.223  1.00  8.75           C  
ATOM    195  C   HIS A  14      -0.197  -8.322  -6.579  1.00  8.75           C  
ATOM    196  O   HIS A  14      -0.914  -9.191  -7.086  1.00  8.75           O  
ATOM    197  CB  HIS A  14      -1.942  -7.107  -5.229  1.00  8.75           C  
ATOM    198  CG  HIS A  14      -2.438  -6.785  -3.858  1.00  8.75           C  
ATOM    199  ND1 HIS A  14      -3.585  -6.057  -3.627  1.00  8.75           N  
ATOM    200  CD2 HIS A  14      -1.954  -7.120  -2.645  1.00  8.75           C  
ATOM    201  CE1 HIS A  14      -3.780  -5.948  -2.324  1.00  8.75           C  
ATOM    202  NE2 HIS A  14      -2.806  -6.588  -1.704  1.00  8.75           N  
ATOM    203  H   HIS A  14       0.315  -5.752  -5.145  1.00  8.75           H  
ATOM    204  HA  HIS A  14      -0.540  -8.512  -4.492  1.00  8.75           H  
ATOM    205 1HB  HIS A  14      -1.945  -6.187  -5.820  1.00  8.75           H  
ATOM    206 2HB  HIS A  14      -2.636  -7.803  -5.694  1.00  8.75           H  
ATOM    207  HD1 HIS A  14      -4.191  -5.669  -4.324  1.00  8.75           H  
ATOM    208  HD2 HIS A  14      -1.080  -7.696  -2.335  1.00  8.75           H  
ATOM    209  HE1 HIS A  14      -4.637  -5.403  -1.931  1.00  8.75           H  
ATOM    210  N   LYS A  15       0.943  -7.932  -7.163  1.00  7.71           N  
ATOM    211  CA  LYS A  15       1.355  -8.518  -8.433  1.00  7.71           C  
ATOM    212  C   LYS A  15       1.995  -9.876  -8.154  1.00  7.71           C  
ATOM    213  O   LYS A  15       3.212 -10.066  -8.247  1.00  7.71           O  
ATOM    214  CB  LYS A  15       2.320  -7.588  -9.165  1.00  7.71           C  
ATOM    215  CG  LYS A  15       1.695  -6.260  -9.605  1.00  7.71           C  
ATOM    216  CD  LYS A  15       2.709  -5.374 -10.314  1.00  7.71           C  
ATOM    217  CE  LYS A  15       2.086  -4.056 -10.759  1.00  7.71           C  
ATOM    218  NZ  LYS A  15       3.071  -3.189 -11.466  1.00  7.71           N  
ATOM    219  H   LYS A  15       1.525  -7.204  -6.742  1.00  7.71           H  
ATOM    220  HA  LYS A  15       0.474  -8.674  -9.057  1.00  7.71           H  
ATOM    221 1HB  LYS A  15       3.161  -7.353  -8.509  1.00  7.71           H  
ATOM    222 2HB  LYS A  15       2.717  -8.091 -10.046  1.00  7.71           H  
ATOM    223 1HG  LYS A  15       0.857  -6.453 -10.275  1.00  7.71           H  
ATOM    224 2HG  LYS A  15       1.320  -5.733  -8.724  1.00  7.71           H  
ATOM    225 1HD  LYS A  15       3.535  -5.161  -9.630  1.00  7.71           H  
ATOM    226 2HD  LYS A  15       3.105  -5.895 -11.184  1.00  7.71           H  
ATOM    227 1HE  LYS A  15       1.252  -4.263 -11.427  1.00  7.71           H  
ATOM    228 2HE  LYS A  15       1.713  -3.524  -9.881  1.00  7.71           H  
ATOM    229 1HZ  LYS A  15       2.624  -2.326 -11.745  1.00  7.71           H  
ATOM    230 2HZ  LYS A  15       3.843  -2.985 -10.847  1.00  7.71           H  
ATOM    231 3HZ  LYS A  15       3.414  -3.669 -12.286  1.00  7.71           H  
ATOM    232  N   HIS A  16       1.141 -10.837  -7.820  1.00  7.82           N  
ATOM    233  CA  HIS A  16       1.560 -12.144  -7.325  1.00  7.82           C  
ATOM    234  C   HIS A  16       2.093 -13.092  -8.389  1.00  7.82           C  
ATOM    235  O   HIS A  16       1.472 -14.101  -8.718  1.00  7.82           O  
ATOM    236  CB  HIS A  16       0.394 -12.834  -6.605  1.00  7.82           C  
ATOM    237  CG  HIS A  16      -0.074 -12.142  -5.341  1.00  7.82           C  
ATOM    238  ND1 HIS A  16       0.781 -11.805  -4.313  1.00  7.82           N  
ATOM    239  CD2 HIS A  16      -1.311 -11.749  -4.945  1.00  7.82           C  
ATOM    240  CE1 HIS A  16       0.092 -11.230  -3.339  1.00  7.82           C  
ATOM    241  NE2 HIS A  16      -1.181 -11.195  -3.694  1.00  7.82           N  
ATOM    242  H   HIS A  16       0.156 -10.579  -7.810  1.00  7.82           H  
ATOM    243  HA  HIS A  16       2.357 -12.002  -6.596  1.00  7.82           H  
ATOM    244 1HB  HIS A  16      -0.456 -12.901  -7.284  1.00  7.82           H  
ATOM    245 2HB  HIS A  16       0.684 -13.853  -6.347  1.00  7.82           H  
ATOM    246  HD1 HIS A  16       1.768 -11.964  -4.288  1.00  7.82           H  
ATOM    247  HD2 HIS A  16      -2.290 -11.810  -5.417  1.00  7.82           H  
ATOM    248  HE1 HIS A  16       0.593 -10.885  -2.435  1.00  7.82           H  
ATOM    249  N   ARG A  17       3.264 -12.758  -8.910  1.00  9.08           N  
ATOM    250  CA  ARG A  17       3.937 -13.573  -9.912  1.00  9.08           C  
ATOM    251  C   ARG A  17       4.239 -14.954  -9.338  1.00  9.08           C  
ATOM    252  O   ARG A  17       4.698 -15.069  -8.201  1.00  9.08           O  
ATOM    253  CB  ARG A  17       5.233 -12.914 -10.361  1.00  9.08           C  
ATOM    254  CG  ARG A  17       5.977 -13.644 -11.476  1.00  9.08           C  
ATOM    255  CD  ARG A  17       7.185 -12.891 -11.918  1.00  9.08           C  
ATOM    256  NE  ARG A  17       7.918 -13.601 -12.958  1.00  9.08           N  
ATOM    257  CZ  ARG A  17       9.024 -13.134 -13.575  1.00  9.08           C  
ATOM    258  NH1 ARG A  17       9.512 -11.956 -13.252  1.00  9.08           N  
ATOM    259  NH2 ARG A  17       9.619 -13.862 -14.504  1.00  9.08           N  
ATOM    260  H   ARG A  17       3.672 -11.878  -8.599  1.00  9.08           H  
ATOM    261  HA  ARG A  17       3.279 -13.685 -10.773  1.00  9.08           H  
ATOM    262 1HB  ARG A  17       5.022 -11.901 -10.702  1.00  9.08           H  
ATOM    263 2HB  ARG A  17       5.909 -12.839  -9.512  1.00  9.08           H  
ATOM    264 1HG  ARG A  17       6.304 -14.622 -11.114  1.00  9.08           H  
ATOM    265 2HG  ARG A  17       5.316 -13.777 -12.333  1.00  9.08           H  
ATOM    266 1HD  ARG A  17       6.890 -11.919 -12.308  1.00  9.08           H  
ATOM    267 2HD  ARG A  17       7.852 -12.755 -11.066  1.00  9.08           H  
ATOM    268  HE  ARG A  17       7.577 -14.514 -13.232  1.00  9.08           H  
ATOM    269 1HH1 ARG A  17       9.057 -11.398 -12.542  1.00  9.08           H  
ATOM    270 2HH1 ARG A  17      10.341 -11.609 -13.712  1.00  9.08           H  
ATOM    271 1HH2 ARG A  17       9.245 -14.768 -14.752  1.00  9.08           H  
ATOM    272 2HH2 ARG A  17      10.446 -13.514 -14.965  1.00  9.08           H  
ATOM    273  N   LYS A  18       3.973 -16.002 -10.113  1.00 11.47           N  
ATOM    274  CA  LYS A  18       4.248 -17.357  -9.649  1.00 11.47           C  
ATOM    275  C   LYS A  18       5.714 -17.536  -9.279  1.00 11.47           C  
ATOM    276  O   LYS A  18       6.604 -17.167 -10.046  1.00 11.47           O  
ATOM    277  CB  LYS A  18       3.857 -18.390 -10.708  1.00 11.47           C  
ATOM    278  CG  LYS A  18       4.051 -19.842 -10.261  1.00 11.47           C  
ATOM    279  CD  LYS A  18       3.582 -20.834 -11.317  1.00 11.47           C  
ATOM    280  CE  LYS A  18       3.802 -22.271 -10.853  1.00 11.47           C  
ATOM    281  NZ  LYS A  18       3.347 -23.258 -11.873  1.00 11.47           N  
ATOM    282  H   LYS A  18       3.578 -15.856 -11.029  1.00 11.47           H  
ATOM    283  HA  LYS A  18       3.654 -17.539  -8.753  1.00 11.47           H  
ATOM    284 1HB  LYS A  18       2.810 -18.256 -10.982  1.00 11.47           H  
ATOM    285 2HB  LYS A  18       4.456 -18.233 -11.605  1.00 11.47           H  
ATOM    286 1HG  LYS A  18       5.110 -20.023 -10.060  1.00 11.47           H  
ATOM    287 2HG  LYS A  18       3.497 -20.015  -9.339  1.00 11.47           H  
ATOM    288 1HD  LYS A  18       2.522 -20.681 -11.519  1.00 11.47           H  
ATOM    289 2HD  LYS A  18       4.140 -20.673 -12.238  1.00 11.47           H  
ATOM    290 1HE  LYS A  18       4.864 -22.424 -10.659  1.00 11.47           H  
ATOM    291 2HE  LYS A  18       3.247 -22.436  -9.930  1.00 11.47           H  
ATOM    292 1HZ  LYS A  18       3.508 -24.194 -11.532  1.00 11.47           H  
ATOM    293 2HZ  LYS A  18       2.361 -23.129 -12.051  1.00 11.47           H  
ATOM    294 3HZ  LYS A  18       3.863 -23.119 -12.730  1.00 11.47           H  
ATOM    295  N   ARG A  19       5.951 -18.103  -8.101  1.00 14.64           N  
ATOM    296  CA  ARG A  19       7.297 -18.358  -7.609  1.00 14.64           C  
ATOM    297  C   ARG A  19       7.767 -19.765  -7.956  1.00 14.64           C  
ATOM    298  O   ARG A  19       6.957 -20.678  -8.111  1.00 14.64           O  
ATOM    299  CB  ARG A  19       7.356 -18.168  -6.102  1.00 14.64           C  
ATOM    300  CG  ARG A  19       7.088 -16.738  -5.633  1.00 14.64           C  
ATOM    301  CD  ARG A  19       7.160 -16.613  -4.146  1.00 14.64           C  
ATOM    302  NE  ARG A  19       6.908 -15.249  -3.702  1.00 14.64           N  
ATOM    303  CZ  ARG A  19       6.913 -14.844  -2.415  1.00 14.64           C  
ATOM    304  NH1 ARG A  19       7.157 -15.705  -1.452  1.00 14.64           N  
ATOM    305  NH2 ARG A  19       6.675 -13.578  -2.121  1.00 14.64           N  
ATOM    306  H   ARG A  19       5.164 -18.360  -7.524  1.00 14.64           H  
ATOM    307  HA  ARG A  19       7.975 -17.643  -8.074  1.00 14.64           H  
ATOM    308 1HB  ARG A  19       6.624 -18.820  -5.624  1.00 14.64           H  
ATOM    309 2HB  ARG A  19       8.338 -18.459  -5.736  1.00 14.64           H  
ATOM    310 1HG  ARG A  19       7.831 -16.071  -6.071  1.00 14.64           H  
ATOM    311 2HG  ARG A  19       6.090 -16.429  -5.960  1.00 14.64           H  
ATOM    312 1HD  ARG A  19       6.413 -17.265  -3.691  1.00 14.64           H  
ATOM    313 2HD  ARG A  19       8.152 -16.906  -3.803  1.00 14.64           H  
ATOM    314  HE  ARG A  19       6.713 -14.556  -4.415  1.00 14.64           H  
ATOM    315 1HH1 ARG A  19       7.339 -16.673  -1.676  1.00 14.64           H  
ATOM    316 2HH1 ARG A  19       7.161 -15.400  -0.490  1.00 14.64           H  
ATOM    317 1HH2 ARG A  19       6.489 -12.914  -2.860  1.00 14.64           H  
ATOM    318 2HH2 ARG A  19       6.681 -13.273  -1.159  1.00 14.64           H  
ATOM    319  N   GLU A  20       9.087 -19.941  -8.033  1.00 17.66           N  
ATOM    320  CA  GLU A  20       9.705 -21.251  -8.264  1.00 17.66           C  
ATOM    321  C   GLU A  20       9.432 -22.234  -7.118  1.00 17.66           C  
ATOM    322  O   GLU A  20       9.358 -23.452  -7.309  1.00 17.66           O  
ATOM    323  CB  GLU A  20      11.215 -21.091  -8.463  1.00 17.66           C  
ATOM    324  CG  GLU A  20      11.607 -20.382  -9.760  1.00 17.66           C  
ATOM    325  CD  GLU A  20      13.105 -20.218  -9.930  1.00 17.66           C  
ATOM    326  OE1 GLU A  20      13.831 -20.513  -9.010  1.00 17.66           O  
ATOM    327  OE2 GLU A  20      13.518 -19.796 -10.987  1.00 17.66           O  
ATOM    328  H   GLU A  20       9.688 -19.138  -7.928  1.00 17.66           H  
ATOM    329  HA  GLU A  20       9.280 -21.672  -9.176  1.00 17.66           H  
ATOM    330 1HB  GLU A  20      11.634 -20.526  -7.629  1.00 17.66           H  
ATOM    331 2HB  GLU A  20      11.688 -22.073  -8.461  1.00 17.66           H  
ATOM    332 1HG  GLU A  20      11.221 -20.958 -10.600  1.00 17.66           H  
ATOM    333 2HG  GLU A  20      11.133 -19.401  -9.781  1.00 17.66           H  
ATOM    334  N   ASN A  21       9.272 -21.704  -5.907  1.00 19.64           N  
ATOM    335  CA  ASN A  21       9.048 -22.533  -4.729  1.00 19.64           C  
ATOM    336  C   ASN A  21       7.600 -23.001  -4.696  1.00 19.64           C  
ATOM    337  O   ASN A  21       6.778 -22.492  -3.939  1.00 19.64           O  
ATOM    338  CB  ASN A  21       9.404 -21.775  -3.461  1.00 19.64           C  
ATOM    339  CG  ASN A  21       9.464 -22.641  -2.213  1.00 19.64           C  
ATOM    340  OD1 ASN A  21       9.413 -23.876  -2.264  1.00 19.64           O  
ATOM    341  ND2 ASN A  21       9.611 -21.987  -1.086  1.00 19.64           N  
ATOM    342  H   ASN A  21       9.323 -20.704  -5.810  1.00 19.64           H  
ATOM    343  HA  ASN A  21       9.681 -23.420  -4.798  1.00 19.64           H  
ATOM    344 1HB  ASN A  21      10.371 -21.286  -3.593  1.00 19.64           H  
ATOM    345 2HB  ASN A  21       8.665 -20.991  -3.299  1.00 19.64           H  
ATOM    346 1HD2 ASN A  21       9.702 -22.480  -0.223  1.00 19.64           H  
ATOM    347 2HD2 ASN A  21       9.663 -20.990  -1.094  1.00 19.64           H  
ATOM    348  N   ALA A  22       7.311 -23.975  -5.553  1.00 20.46           N  
ATOM    349  CA  ALA A  22       5.986 -24.555  -5.752  1.00 20.46           C  
ATOM    350  C   ALA A  22       5.409 -25.179  -4.487  1.00 20.46           C  
ATOM    351  O   ALA A  22       4.191 -25.206  -4.307  1.00 20.46           O  
ATOM    352  CB  ALA A  22       6.042 -25.598  -6.850  1.00 20.46           C  
ATOM    353  H   ALA A  22       8.081 -24.281  -6.149  1.00 20.46           H  
ATOM    354  HA  ALA A  22       5.314 -23.750  -6.059  1.00 20.46           H  
ATOM    355 1HB  ALA A  22       5.045 -26.003  -7.022  1.00 20.46           H  
ATOM    356 2HB  ALA A  22       6.414 -25.137  -7.763  1.00 20.46           H  
ATOM    357 3HB  ALA A  22       6.709 -26.397  -6.555  1.00 20.46           H  
ATOM    358  N   PHE A  23       6.280 -25.708  -3.623  1.00 20.61           N  
ATOM    359  CA  PHE A  23       5.827 -26.381  -2.410  1.00 20.61           C  
ATOM    360  C   PHE A  23       6.542 -25.891  -1.139  1.00 20.61           C  
ATOM    361  O   PHE A  23       7.407 -26.602  -0.631  1.00 20.61           O  
ATOM    362  CB  PHE A  23       6.052 -27.887  -2.552  1.00 20.61           C  
ATOM    363  CG  PHE A  23       5.369 -28.473  -3.755  1.00 20.61           C  
ATOM    364  CD1 PHE A  23       6.079 -28.676  -4.928  1.00 20.61           C  
ATOM    365  CD2 PHE A  23       4.026 -28.792  -3.735  1.00 20.61           C  
ATOM    366  CE1 PHE A  23       5.465 -29.189  -6.051  1.00 20.61           C  
ATOM    367  CE2 PHE A  23       3.407 -29.304  -4.857  1.00 20.61           C  
ATOM    368  CZ  PHE A  23       4.129 -29.502  -6.017  1.00 20.61           C  
ATOM    369  H   PHE A  23       7.267 -25.631  -3.816  1.00 20.61           H  
ATOM    370  HA  PHE A  23       4.759 -26.207  -2.295  1.00 20.61           H  
ATOM    371 1HB  PHE A  23       7.118 -28.090  -2.630  1.00 20.61           H  
ATOM    372 2HB  PHE A  23       5.681 -28.398  -1.663  1.00 20.61           H  
ATOM    373  HD1 PHE A  23       7.139 -28.422  -4.957  1.00 20.61           H  
ATOM    374  HD2 PHE A  23       3.453 -28.630  -2.822  1.00 20.61           H  
ATOM    375  HE1 PHE A  23       6.039 -29.342  -6.966  1.00 20.61           H  
ATOM    376  HE2 PHE A  23       2.347 -29.548  -4.829  1.00 20.61           H  
ATOM    377  HZ  PHE A  23       3.640 -29.903  -6.902  1.00 20.61           H  
ATOM    378  N   PRO A  24       6.228 -24.687  -0.616  1.00 20.86           N  
ATOM    379  CA  PRO A  24       6.859 -24.070   0.539  1.00 20.86           C  
ATOM    380  C   PRO A  24       6.722 -24.944   1.781  1.00 20.86           C  
ATOM    381  O   PRO A  24       5.722 -25.643   1.949  1.00 20.86           O  
ATOM    382  CB  PRO A  24       6.058 -22.774   0.715  1.00 20.86           C  
ATOM    383  CG  PRO A  24       5.482 -22.495  -0.642  1.00 20.86           C  
ATOM    384  CD  PRO A  24       5.170 -23.850  -1.213  1.00 20.86           C  
ATOM    385  HA  PRO A  24       7.914 -23.873   0.315  1.00 20.86           H  
ATOM    386 1HB  PRO A  24       5.292 -22.912   1.493  1.00 20.86           H  
ATOM    387 2HB  PRO A  24       6.724 -21.971   1.062  1.00 20.86           H  
ATOM    388 1HG  PRO A  24       4.592 -21.855  -0.560  1.00 20.86           H  
ATOM    389 2HG  PRO A  24       6.210 -21.949  -1.266  1.00 20.86           H  
ATOM    390 1HD  PRO A  24       4.172 -24.204  -0.914  1.00 20.86           H  
ATOM    391 2HD  PRO A  24       5.267 -23.750  -2.273  1.00 20.86           H  
ATOM    392  N   SER A  25       7.718 -24.876   2.660  1.00 21.56           N  
ATOM    393  CA  SER A  25       7.723 -25.635   3.907  1.00 21.56           C  
ATOM    394  C   SER A  25       6.564 -25.263   4.831  1.00 21.56           C  
ATOM    395  O   SER A  25       6.175 -24.093   4.929  1.00 21.56           O  
ATOM    396  CB  SER A  25       9.034 -25.413   4.638  1.00 21.56           C  
ATOM    397  OG  SER A  25      10.120 -25.897   3.897  1.00 21.56           O  
ATOM    398  H   SER A  25       8.509 -24.282   2.455  1.00 21.56           H  
ATOM    399  HA  SER A  25       7.635 -26.694   3.658  1.00 21.56           H  
ATOM    400 1HB  SER A  25       9.167 -24.347   4.829  1.00 21.56           H  
ATOM    401 2HB  SER A  25       8.995 -25.913   5.605  1.00 21.56           H  
ATOM    402  HG  SER A  25      10.900 -25.743   4.436  1.00 21.56           H  
ATOM    403  N   SER A  26       6.069 -26.241   5.587  1.00 22.55           N  
ATOM    404  CA  SER A  26       4.964 -26.027   6.526  1.00 22.55           C  
ATOM    405  C   SER A  26       5.411 -25.339   7.813  1.00 22.55           C  
ATOM    406  O   SER A  26       5.383 -25.930   8.897  1.00 22.55           O  
ATOM    407  CB  SER A  26       4.312 -27.351   6.874  1.00 22.55           C  
ATOM    408  OG  SER A  26       3.758 -27.957   5.740  1.00 22.55           O  
ATOM    409  H   SER A  26       6.445 -27.173   5.480  1.00 22.55           H  
ATOM    410  HA  SER A  26       4.225 -25.387   6.037  1.00 22.55           H  
ATOM    411 1HB  SER A  26       5.056 -28.012   7.319  1.00 22.55           H  
ATOM    412 2HB  SER A  26       3.534 -27.185   7.620  1.00 22.55           H  
ATOM    413  HG  SER A  26       3.121 -27.328   5.387  1.00 22.55           H  
ATOM    414  N   SER A  27       5.769 -24.064   7.688  1.00 23.58           N  
ATOM    415  CA  SER A  27       6.309 -23.239   8.774  1.00 23.58           C  
ATOM    416  C   SER A  27       5.344 -23.065   9.948  1.00 23.58           C  
ATOM    417  O   SER A  27       5.756 -22.738  11.066  1.00 23.58           O  
ATOM    418  CB  SER A  27       6.701 -21.880   8.232  1.00 23.58           C  
ATOM    419  OG  SER A  27       5.573 -21.156   7.823  1.00 23.58           O  
ATOM    420  H   SER A  27       5.732 -23.687   6.738  1.00 23.58           H  
ATOM    421  HA  SER A  27       7.209 -23.730   9.151  1.00 23.58           H  
ATOM    422 1HB  SER A  27       7.243 -21.324   8.993  1.00 23.58           H  
ATOM    423 2HB  SER A  27       7.372 -22.017   7.382  1.00 23.58           H  
ATOM    424  HG  SER A  27       5.905 -20.426   7.293  1.00 23.58           H  
ATOM    425  N   SER A  28       4.058 -23.327   9.724  1.00 24.37           N  
ATOM    426  CA  SER A  28       3.057 -23.228  10.782  1.00 24.37           C  
ATOM    427  C   SER A  28       3.345 -24.222  11.917  1.00 24.37           C  
ATOM    428  O   SER A  28       2.921 -24.019  13.061  1.00 24.37           O  
ATOM    429  CB  SER A  28       1.671 -23.471  10.216  1.00 24.37           C  
ATOM    430  OG  SER A  28       1.527 -24.795   9.778  1.00 24.37           O  
ATOM    431  H   SER A  28       3.779 -23.588   8.791  1.00 24.37           H  
ATOM    432  HA  SER A  28       3.092 -22.218  11.193  1.00 24.37           H  
ATOM    433 1HB  SER A  28       0.927 -23.258  10.983  1.00 24.37           H  
ATOM    434 2HB  SER A  28       1.492 -22.788   9.386  1.00 24.37           H  
ATOM    435  HG  SER A  28       1.831 -25.346  10.508  1.00 24.37           H  
ATOM    436  N   CYS A  29       4.142 -25.262  11.629  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.498 -26.267  12.628  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.414 -25.691  13.704  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.608 -26.305  14.756  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.217 -27.444  11.974  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.849 -27.016  11.333  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.506 -25.378  10.682  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.584 -26.627  13.098  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.336 -28.249  12.699  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.620 -27.826  11.145  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.378 -26.364  10.247  1.00 24.67           H  
ATOM    447  N   SER A  30       5.969 -24.498  13.456  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.852 -23.837  14.399  1.00 24.67           C  
ATOM    449  C   SER A  30       6.139 -23.399  15.682  1.00 24.67           C  
ATOM    450  O   SER A  30       6.803 -23.091  16.671  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.514 -22.641  13.736  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.574 -21.653  13.418  1.00 24.67           O  
ATOM    453  H   SER A  30       5.779 -24.023  12.575  1.00 24.67           H  
ATOM    454  HA  SER A  30       7.634 -24.546  14.675  1.00 24.67           H  
ATOM    455 1HB  SER A  30       8.265 -22.230  14.407  1.00 24.67           H  
ATOM    456 2HB  SER A  30       8.025 -22.961  12.827  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.177 -21.930  12.562  1.00 24.67           H  
ATOM    458  N   SER A  31       4.794 -23.346  15.669  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.019 -22.941  16.846  1.00 24.67           C  
ATOM    460  C   SER A  31       4.481 -21.613  17.457  1.00 24.67           C  
ATOM    461  O   SER A  31       4.696 -21.524  18.664  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.068 -24.022  17.916  1.00 24.67           C  
ATOM    463  OG  SER A  31       3.514 -25.232  17.459  1.00 24.67           O  
ATOM    464  H   SER A  31       4.295 -23.613  14.819  1.00 24.67           H  
ATOM    465  HA  SER A  31       2.981 -22.820  16.531  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.095 -24.185  18.236  1.00 24.67           H  
ATOM    467 2HB  SER A  31       3.511 -23.677  18.786  1.00 24.67           H  
ATOM    468  HG  SER A  31       4.156 -25.609  16.841  1.00 24.67           H  
ATOM    469  N   SER A  32       4.607 -20.574  16.627  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.080 -19.266  17.086  1.00 24.67           C  
ATOM    471  C   SER A  32       4.223 -18.390  18.055  1.00 24.67           C  
ATOM    472  O   SER A  32       4.800 -17.491  18.663  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.420 -18.414  15.875  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.270 -18.064  15.153  1.00 24.67           O  
ATOM    475  H   SER A  32       4.412 -20.720  15.646  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.021 -19.459  17.605  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.937 -17.513  16.199  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.103 -18.970  15.227  1.00 24.67           H  
ATOM    479  HG  SER A  32       3.755 -17.504  15.742  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.879 -18.535  18.210  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.097 -17.716  19.132  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.646 -17.792  20.556  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.961 -18.869  21.054  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.696 -18.331  19.018  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.662 -18.921  17.624  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.054 -19.465  17.408  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.100 -16.675  18.773  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.557 -19.090  19.803  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.075 -17.559  19.179  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.111 -19.702  17.558  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.396 -18.145  16.893  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.089 -20.475  17.821  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.298 -19.417  16.338  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.700 -16.645  21.230  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.224 -16.577  22.596  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.172 -16.668  23.706  1.00 24.67           C  
ATOM    497  O   GLY A  34       2.501 -16.484  24.878  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.416 -15.790  20.775  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       3.951 -17.378  22.730  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.777 -15.646  22.709  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.912 -16.908  23.346  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.149 -16.943  24.350  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.948 -18.237  24.371  1.00 24.67           C  
ATOM    504  O   VAL A  35      -1.522 -18.654  23.364  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.126 -15.769  24.144  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -2.255 -15.849  25.174  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.374 -14.447  24.283  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.697 -17.069  22.374  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.310 -16.822  25.332  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.574 -15.837  23.154  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.943 -15.021  25.019  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -2.795 -16.788  25.062  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -1.837 -15.791  26.178  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.066 -13.621  24.137  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.065 -14.384  25.280  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.415 -14.387  23.538  1.00 24.67           H  
ATOM    517  N   LYS A  36      -1.011 -18.846  25.550  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -1.788 -20.054  25.780  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.157 -19.674  26.323  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.249 -18.887  27.263  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -1.076 -20.984  26.765  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.795 -22.307  27.008  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -1.010 -23.216  27.945  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.763 -24.514  28.201  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.014 -25.419  29.114  1.00 24.67           N  
ATOM    526  H   LYS A  36      -0.499 -18.443  26.322  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.928 -20.572  24.831  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.076 -21.208  26.397  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.968 -20.483  27.727  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.778 -22.113  27.451  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.944 -22.818  26.059  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.038 -23.447  27.506  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.850 -22.707  28.895  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.731 -24.280  28.646  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.926 -25.025  27.253  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.545 -26.267  29.259  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.121 -25.648  28.702  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -0.868 -24.958  30.000  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.219 -20.204  25.728  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.562 -19.906  26.208  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.790 -20.475  27.615  1.00 24.67           C  
ATOM    542  O   SER A  37      -5.498 -21.651  27.831  1.00 24.67           O  
ATOM    543  CB  SER A  37      -6.577 -20.532  25.271  1.00 24.67           C  
ATOM    544  OG  SER A  37      -7.884 -20.436  25.786  1.00 24.67           O  
ATOM    545  H   SER A  37      -4.088 -20.828  24.944  1.00 24.67           H  
ATOM    546  HA  SER A  37      -5.691 -18.832  26.176  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -6.527 -20.041  24.300  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -6.323 -21.580  25.121  1.00 24.67           H  
ATOM    549  HG  SER A  37      -7.847 -20.826  26.682  1.00 24.67           H  
ATOM    550  N   PRO A  38      -6.309 -19.688  28.580  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.695 -20.131  29.907  1.00 24.67           C  
ATOM    552  C   PRO A  38      -7.726 -21.249  29.844  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.627 -21.242  28.991  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -7.270 -18.855  30.529  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -6.567 -17.730  29.814  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -6.377 -18.218  28.397  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.798 -20.466  30.452  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -8.344 -18.830  30.381  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -7.098 -18.861  31.618  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -7.167 -16.806  29.868  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -5.609 -17.513  30.310  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -7.214 -17.933  27.766  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -5.413 -17.815  28.043  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.604 -22.198  30.770  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.531 -23.319  30.878  1.00 24.67           C  
ATOM    566  C   ASP A  39      -9.906 -22.920  31.375  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.076 -21.878  32.006  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -7.993 -24.429  31.783  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -8.967 -25.590  31.819  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -9.394 -26.012  30.768  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -9.388 -25.964  32.897  1.00 24.67           O  
ATOM    572  H   ASP A  39      -6.845 -22.122  31.449  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -8.651 -23.742  29.880  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -7.026 -24.773  31.414  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -7.845 -24.044  32.791  1.00 24.67           H  
ATOM    576  N   ALA A  40     -10.883 -23.793  31.153  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.234 -23.562  31.640  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.240 -23.369  33.157  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.988 -22.528  33.666  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.119 -24.734  31.271  1.00 24.67           C  
ATOM    581  H   ALA A  40     -10.658 -24.659  30.649  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.617 -22.659  31.173  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.132 -24.558  31.617  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -13.123 -24.859  30.190  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.728 -25.639  31.738  1.00 24.67           H  
ATOM    586  N   SER A  41     -11.359 -24.078  33.876  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.275 -23.979  35.330  1.00 24.67           C  
ATOM    588  C   SER A  41     -10.624 -22.673  35.799  1.00 24.67           C  
ATOM    589  O   SER A  41     -10.588 -22.395  36.998  1.00 24.67           O  
ATOM    590  CB  SER A  41     -10.511 -25.162  35.893  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.166 -25.137  35.497  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.731 -24.750  33.415  1.00 24.67           H  
ATOM    593  HA  SER A  41     -12.289 -24.006  35.729  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -10.574 -25.146  36.978  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -10.971 -26.086  35.550  1.00 24.67           H  
ATOM    596  HG  SER A  41      -9.169 -25.400  34.548  1.00 24.67           H  
ATOM    597  N   GLN A  42     -10.061 -21.905  34.862  1.00 24.37           N  
ATOM    598  CA  GLN A  42      -9.423 -20.633  35.168  1.00 24.37           C  
ATOM    599  C   GLN A  42     -10.348 -19.493  34.732  1.00 24.37           C  
ATOM    600  O   GLN A  42     -10.369 -18.422  35.344  1.00 24.37           O  
ATOM    601  CB  GLN A  42      -8.076 -20.543  34.438  1.00 24.37           C  
ATOM    602  CG  GLN A  42      -7.066 -21.599  34.882  1.00 24.37           C  
ATOM    603  CD  GLN A  42      -5.750 -21.585  34.088  1.00 24.37           C  
ATOM    604  OE1 GLN A  42      -5.701 -21.747  32.852  1.00 24.37           O  
ATOM    605  NE2 GLN A  42      -4.653 -21.387  34.813  1.00 24.37           N  
ATOM    606  H   GLN A  42     -10.106 -22.184  33.891  1.00 24.37           H  
ATOM    607  HA  GLN A  42      -9.266 -20.559  36.242  1.00 24.37           H  
ATOM    608 1HB  GLN A  42      -8.239 -20.656  33.366  1.00 24.37           H  
ATOM    609 2HB  GLN A  42      -7.640 -19.559  34.601  1.00 24.37           H  
ATOM    610 1HG  GLN A  42      -6.834 -21.432  35.933  1.00 24.37           H  
ATOM    611 2HG  GLN A  42      -7.525 -22.581  34.761  1.00 24.37           H  
ATOM    612 1HE2 GLN A  42      -3.755 -21.365  34.371  1.00 24.37           H  
ATOM    613 2HE2 GLN A  42      -4.721 -21.259  35.806  1.00 24.37           H  
ATOM    614  N   ARG A  43     -11.113 -19.737  33.663  1.00 23.58           N  
ATOM    615  CA  ARG A  43     -12.045 -18.764  33.100  1.00 23.58           C  
ATOM    616  C   ARG A  43     -13.332 -18.605  33.916  1.00 23.58           C  
ATOM    617  O   ARG A  43     -13.840 -17.492  34.075  1.00 23.58           O  
ATOM    618  CB  ARG A  43     -12.403 -19.181  31.685  1.00 23.58           C  
ATOM    619  CG  ARG A  43     -11.285 -19.006  30.655  1.00 23.58           C  
ATOM    620  CD  ARG A  43     -11.677 -19.544  29.331  1.00 23.58           C  
ATOM    621  NE  ARG A  43     -10.645 -19.363  28.304  1.00 23.58           N  
ATOM    622  CZ  ARG A  43     -10.552 -18.271  27.504  1.00 23.58           C  
ATOM    623  NH1 ARG A  43     -11.423 -17.289  27.642  1.00 23.58           N  
ATOM    624  NH2 ARG A  43      -9.611 -18.172  26.575  1.00 23.58           N  
ATOM    625  H   ARG A  43     -11.013 -20.633  33.194  1.00 23.58           H  
ATOM    626  HA  ARG A  43     -11.541 -17.799  33.062  1.00 23.58           H  
ATOM    627 1HB  ARG A  43     -12.684 -20.234  31.687  1.00 23.58           H  
ATOM    628 2HB  ARG A  43     -13.268 -18.614  31.345  1.00 23.58           H  
ATOM    629 1HG  ARG A  43     -11.031 -17.954  30.552  1.00 23.58           H  
ATOM    630 2HG  ARG A  43     -10.417 -19.562  30.995  1.00 23.58           H  
ATOM    631 1HD  ARG A  43     -11.859 -20.614  29.435  1.00 23.58           H  
ATOM    632 2HD  ARG A  43     -12.586 -19.052  28.992  1.00 23.58           H  
ATOM    633  HE  ARG A  43      -9.932 -20.104  28.220  1.00 23.58           H  
ATOM    634 1HH1 ARG A  43     -12.149 -17.355  28.342  1.00 23.58           H  
ATOM    635 2HH1 ARG A  43     -11.368 -16.475  27.047  1.00 23.58           H  
ATOM    636 1HH2 ARG A  43      -8.954 -18.936  26.411  1.00 23.58           H  
ATOM    637 2HH2 ARG A  43      -9.571 -17.355  25.990  1.00 23.58           H  
ATOM    638  N   HIS A  44     -13.858 -19.717  34.433  1.00 22.55           N  
ATOM    639  CA  HIS A  44     -15.093 -19.695  35.208  1.00 22.55           C  
ATOM    640  C   HIS A  44     -14.837 -19.425  36.686  1.00 22.55           C  
ATOM    641  O   HIS A  44     -13.742 -19.657  37.193  1.00 22.55           O  
ATOM    642  CB  HIS A  44     -15.873 -21.000  35.034  1.00 22.55           C  
ATOM    643  CG  HIS A  44     -16.423 -21.189  33.637  1.00 22.55           C  
ATOM    644  ND1 HIS A  44     -17.419 -20.381  33.111  1.00 22.55           N  
ATOM    645  CD2 HIS A  44     -16.121 -22.085  32.673  1.00 22.55           C  
ATOM    646  CE1 HIS A  44     -17.698 -20.779  31.883  1.00 22.55           C  
ATOM    647  NE2 HIS A  44     -16.924 -21.809  31.593  1.00 22.55           N  
ATOM    648  H   HIS A  44     -13.408 -20.616  34.261  1.00 22.55           H  
ATOM    649  HA  HIS A  44     -15.727 -18.891  34.843  1.00 22.55           H  
ATOM    650 1HB  HIS A  44     -15.214 -21.844  35.253  1.00 22.55           H  
ATOM    651 2HB  HIS A  44     -16.701 -21.036  35.741  1.00 22.55           H  
ATOM    652  HD2 HIS A  44     -15.382 -22.875  32.743  1.00 22.55           H  
ATOM    653  HE1 HIS A  44     -18.439 -20.332  31.221  1.00 22.55           H  
ATOM    654  HE2 HIS A  44     -16.920 -22.319  30.722  1.00 22.55           H  
ATOM    655  N   SER A  45     -15.872 -18.964  37.385  1.00 21.56           N  
ATOM    656  CA  SER A  45     -15.781 -18.700  38.818  1.00 21.56           C  
ATOM    657  C   SER A  45     -17.128 -18.861  39.508  1.00 21.56           C  
ATOM    658  O   SER A  45     -18.180 -18.589  38.925  1.00 21.56           O  
ATOM    659  CB  SER A  45     -15.252 -17.303  39.070  1.00 21.56           C  
ATOM    660  OG  SER A  45     -15.188 -17.036  40.447  1.00 21.56           O  
ATOM    661  H   SER A  45     -16.744 -18.787  36.907  1.00 21.56           H  
ATOM    662  HA  SER A  45     -15.089 -19.419  39.257  1.00 21.56           H  
ATOM    663 1HB  SER A  45     -14.259 -17.206  38.629  1.00 21.56           H  
ATOM    664 2HB  SER A  45     -15.900 -16.577  38.586  1.00 21.56           H  
ATOM    665  HG  SER A  45     -16.105 -17.095  40.775  1.00 21.56           H  
ATOM    666  N   SER A  46     -17.079 -19.326  40.751  1.00 20.86           N  
ATOM    667  CA  SER A  46     -18.269 -19.504  41.573  1.00 20.86           C  
ATOM    668  C   SER A  46     -18.976 -18.184  41.852  1.00 20.86           C  
ATOM    669  O   SER A  46     -18.328 -17.145  41.991  1.00 20.86           O  
ATOM    670  CB  SER A  46     -17.893 -20.161  42.884  1.00 20.86           C  
ATOM    671  OG  SER A  46     -17.373 -21.445  42.671  1.00 20.86           O  
ATOM    672  H   SER A  46     -16.175 -19.545  41.146  1.00 20.86           H  
ATOM    673  HA  SER A  46     -18.960 -20.156  41.038  1.00 20.86           H  
ATOM    674 1HB  SER A  46     -17.155 -19.547  43.401  1.00 20.86           H  
ATOM    675 2HB  SER A  46     -18.775 -20.221  43.524  1.00 20.86           H  
ATOM    676  HG  SER A  46     -17.178 -21.800  43.544  1.00 20.86           H  
ATOM    677  N   THR A  47     -20.301 -18.252  41.961  1.00 20.61           N  
ATOM    678  CA  THR A  47     -21.145 -17.108  42.289  1.00 20.61           C  
ATOM    679  C   THR A  47     -21.921 -17.377  43.573  1.00 20.61           C  
ATOM    680  O   THR A  47     -22.464 -18.467  43.757  1.00 20.61           O  
ATOM    681  CB  THR A  47     -22.131 -16.790  41.141  1.00 20.61           C  
ATOM    682  OG1 THR A  47     -21.399 -16.466  39.949  1.00 20.61           O  
ATOM    683  CG2 THR A  47     -23.034 -15.616  41.509  1.00 20.61           C  
ATOM    684  H   THR A  47     -20.744 -19.146  41.813  1.00 20.61           H  
ATOM    685  HA  THR A  47     -20.511 -16.236  42.451  1.00 20.61           H  
ATOM    686  HB  THR A  47     -22.751 -17.664  40.947  1.00 20.61           H  
ATOM    687  HG1 THR A  47     -20.956 -17.251  39.610  1.00 20.61           H  
ATOM    688 1HG2 THR A  47     -23.716 -15.416  40.684  1.00 20.61           H  
ATOM    689 2HG2 THR A  47     -23.613 -15.855  42.398  1.00 20.61           H  
ATOM    690 3HG2 THR A  47     -22.426 -14.734  41.698  1.00 20.61           H  
ATOM    691  N   SER A  48     -21.962 -16.388  44.461  1.00 20.86           N  
ATOM    692  CA  SER A  48     -22.689 -16.507  45.720  1.00 20.86           C  
ATOM    693  C   SER A  48     -23.132 -15.174  46.266  1.00 20.86           C  
ATOM    694  O   SER A  48     -22.468 -14.152  46.084  1.00 20.86           O  
ATOM    695  CB  SER A  48     -21.852 -17.167  46.793  1.00 20.86           C  
ATOM    696  OG  SER A  48     -22.567 -17.221  48.021  1.00 20.86           O  
ATOM    697  H   SER A  48     -21.482 -15.525  44.250  1.00 20.86           H  
ATOM    698  HA  SER A  48     -23.581 -17.110  45.546  1.00 20.86           H  
ATOM    699 1HB  SER A  48     -21.584 -18.176  46.477  1.00 20.86           H  
ATOM    700 2HB  SER A  48     -20.927 -16.609  46.933  1.00 20.86           H  
ATOM    701  HG  SER A  48     -22.693 -16.273  48.334  1.00 20.86           H  
ATOM    702  N   ALA A  49     -24.263 -15.194  46.948  1.00 21.56           N  
ATOM    703  CA  ALA A  49     -24.724 -14.023  47.654  1.00 21.56           C  
ATOM    704  C   ALA A  49     -23.721 -13.768  48.779  1.00 21.56           C  
ATOM    705  O   ALA A  49     -23.033 -14.719  49.174  1.00 21.56           O  
ATOM    706  CB  ALA A  49     -26.123 -14.232  48.209  1.00 21.56           C  
ATOM    707  H   ALA A  49     -24.780 -16.062  47.017  1.00 21.56           H  
ATOM    708  HA  ALA A  49     -24.743 -13.197  46.957  1.00 21.56           H  
ATOM    709 1HB  ALA A  49     -26.446 -13.337  48.741  1.00 21.56           H  
ATOM    710 2HB  ALA A  49     -26.814 -14.438  47.393  1.00 21.56           H  
ATOM    711 3HB  ALA A  49     -26.117 -15.074  48.899  1.00 21.56           H  
ATOM    712  N   PRO A  50     -23.529 -12.516  49.229  1.00 22.55           N  
ATOM    713  CA  PRO A  50     -22.728 -12.144  50.384  1.00 22.55           C  
ATOM    714  C   PRO A  50     -23.235 -12.814  51.653  1.00 22.55           C  
ATOM    715  O   PRO A  50     -24.439 -13.016  51.819  1.00 22.55           O  
ATOM    716  CB  PRO A  50     -22.934 -10.626  50.464  1.00 22.55           C  
ATOM    717  CG  PRO A  50     -23.277 -10.206  49.058  1.00 22.55           C  
ATOM    718  CD  PRO A  50     -24.073 -11.353  48.483  1.00 22.55           C  
ATOM    719  HA  PRO A  50     -21.675 -12.402  50.197  1.00 22.55           H  
ATOM    720 1HB  PRO A  50     -23.732 -10.398  51.189  1.00 22.55           H  
ATOM    721 2HB  PRO A  50     -22.019 -10.146  50.841  1.00 22.55           H  
ATOM    722 1HG  PRO A  50     -23.844  -9.262  49.072  1.00 22.55           H  
ATOM    723 2HG  PRO A  50     -22.356 -10.013  48.488  1.00 22.55           H  
ATOM    724 1HD  PRO A  50     -25.152 -11.230  48.657  1.00 22.55           H  
ATOM    725 2HD  PRO A  50     -23.811 -11.392  47.417  1.00 22.55           H  
ATOM    726  N   SER A  51     -22.317 -13.141  52.555  1.00 23.58           N  
ATOM    727  CA  SER A  51     -22.680 -13.728  53.840  1.00 23.58           C  
ATOM    728  C   SER A  51     -23.521 -12.755  54.657  1.00 23.58           C  
ATOM    729  O   SER A  51     -23.263 -11.550  54.645  1.00 23.58           O  
ATOM    730  CB  SER A  51     -21.439 -14.111  54.618  1.00 23.58           C  
ATOM    731  OG  SER A  51     -21.781 -14.600  55.888  1.00 23.58           O  
ATOM    732  H   SER A  51     -21.344 -12.967  52.354  1.00 23.58           H  
ATOM    733  HA  SER A  51     -23.273 -14.625  53.656  1.00 23.58           H  
ATOM    734 1HB  SER A  51     -20.884 -14.870  54.069  1.00 23.58           H  
ATOM    735 2HB  SER A  51     -20.792 -13.241  54.724  1.00 23.58           H  
ATOM    736  HG  SER A  51     -22.278 -13.885  56.327  1.00 23.58           H  
ATOM    737  N   SER A  52     -24.510 -13.276  55.376  1.00 24.37           N  
ATOM    738  CA  SER A  52     -25.353 -12.447  56.231  1.00 24.37           C  
ATOM    739  C   SER A  52     -24.552 -11.757  57.317  1.00 24.37           C  
ATOM    740  O   SER A  52     -23.643 -12.351  57.899  1.00 24.37           O  
ATOM    741  CB  SER A  52     -26.440 -13.271  56.888  1.00 24.37           C  
ATOM    742  OG  SER A  52     -27.195 -12.490  57.793  1.00 24.37           O  
ATOM    743  H   SER A  52     -24.677 -14.272  55.327  1.00 24.37           H  
ATOM    744  HA  SER A  52     -25.817 -11.680  55.610  1.00 24.37           H  
ATOM    745 1HB  SER A  52     -27.098 -13.681  56.122  1.00 24.37           H  
ATOM    746 2HB  SER A  52     -25.989 -14.109  57.416  1.00 24.37           H  
ATOM    747  HG  SER A  52     -27.845 -13.094  58.172  1.00 24.37           H  
ATOM    748  N   SER A  53     -24.929 -10.514  57.603  1.00 24.67           N  
ATOM    749  CA  SER A  53     -24.332  -9.712  58.664  1.00 24.67           C  
ATOM    750  C   SER A  53     -25.265  -9.611  59.872  1.00 24.67           C  
ATOM    751  O   SER A  53     -25.052  -8.790  60.769  1.00 24.67           O  
ATOM    752  CB  SER A  53     -23.994  -8.322  58.155  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.147  -7.631  57.743  1.00 24.67           O  
ATOM    754  H   SER A  53     -25.676 -10.109  57.057  1.00 24.67           H  
ATOM    755  HA  SER A  53     -23.410 -10.199  58.987  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -23.492  -7.760  58.942  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -23.300  -8.404  57.318  1.00 24.67           H  
ATOM    758  HG  SER A  53     -24.844  -6.778  57.418  1.00 24.67           H  
ATOM    759  N   MET A  54     -26.334 -10.413  59.882  1.00 24.67           N  
ATOM    760  CA  MET A  54     -27.288 -10.319  60.984  1.00 24.67           C  
ATOM    761  C   MET A  54     -26.620 -10.518  62.339  1.00 24.67           C  
ATOM    762  O   MET A  54     -25.932 -11.515  62.571  1.00 24.67           O  
ATOM    763  CB  MET A  54     -28.420 -11.327  60.809  1.00 24.67           C  
ATOM    764  CG  MET A  54     -29.508 -11.230  61.872  1.00 24.67           C  
ATOM    765  SD  MET A  54     -30.393  -9.660  61.819  1.00 24.67           S  
ATOM    766  CE  MET A  54     -31.336  -9.866  60.314  1.00 24.67           C  
ATOM    767  H   MET A  54     -26.484 -11.087  59.131  1.00 24.67           H  
ATOM    768  HA  MET A  54     -27.715  -9.318  60.976  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.886 -11.186  59.836  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -28.013 -12.337  60.837  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -30.226 -12.035  61.729  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -29.067 -11.342  62.863  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -31.942  -8.976  60.140  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -30.656 -10.015  59.473  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -31.989 -10.734  60.410  1.00 24.67           H  
ATOM    776  N   THR A  55     -26.856  -9.567  63.235  1.00 24.67           N  
ATOM    777  CA  THR A  55     -26.300  -9.579  64.577  1.00 24.67           C  
ATOM    778  C   THR A  55     -27.418  -9.560  65.612  1.00 24.67           C  
ATOM    779  O   THR A  55     -28.370  -8.787  65.491  1.00 24.67           O  
ATOM    780  CB  THR A  55     -25.345  -8.380  64.782  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -24.257  -8.453  63.837  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -24.777  -8.375  66.192  1.00 24.67           C  
ATOM    783  H   THR A  55     -27.436  -8.787  62.958  1.00 24.67           H  
ATOM    784  HA  THR A  55     -25.732 -10.501  64.712  1.00 24.67           H  
ATOM    785  HB  THR A  55     -25.894  -7.453  64.616  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -24.594  -8.379  62.923  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -24.111  -7.521  66.309  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -25.583  -8.297  66.914  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -24.221  -9.293  66.364  1.00 24.67           H  
ATOM    790  N   SER A  56     -27.315 -10.423  66.616  1.00 24.67           N  
ATOM    791  CA  SER A  56     -28.321 -10.489  67.669  1.00 24.67           C  
ATOM    792  C   SER A  56     -28.338  -9.221  68.523  1.00 24.67           C  
ATOM    793  O   SER A  56     -27.270  -8.661  68.798  1.00 24.67           O  
ATOM    794  CB  SER A  56     -28.040 -11.655  68.599  1.00 24.67           C  
ATOM    795  OG  SER A  56     -28.956 -11.692  69.689  1.00 24.67           O  
ATOM    796  H   SER A  56     -26.515 -11.039  66.650  1.00 24.67           H  
ATOM    797  HA  SER A  56     -29.275 -10.663  67.189  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -28.098 -12.589  68.042  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -27.025 -11.566  68.983  1.00 24.67           H  
ATOM    800  HG  SER A  56     -28.912 -10.804  70.161  1.00 24.67           H  
ATOM    801  N   PRO A  57     -29.519  -8.732  68.937  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -29.682  -7.700  69.930  1.00 24.67           C  
ATOM    803  C   PRO A  57     -29.028  -8.228  71.185  1.00 24.67           C  
ATOM    804  O   PRO A  57     -28.949  -9.453  71.360  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -31.204  -7.572  70.067  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -31.746  -8.059  68.740  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -30.786  -9.153  68.298  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -29.206  -6.768  69.587  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -31.553  -8.174  70.918  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -31.474  -6.527  70.284  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -32.780  -8.423  68.862  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -31.787  -7.225  68.023  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -31.107 -10.143  68.660  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -30.712  -9.095  67.198  1.00 24.67           H  
ATOM    815  N   GLN A  58     -28.498  -7.333  72.007  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -27.838  -7.731  73.241  1.00 24.67           C  
ATOM    817  C   GLN A  58     -28.684  -7.402  74.460  1.00 24.67           C  
ATOM    818  O   GLN A  58     -29.553  -6.532  74.404  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -26.469  -7.062  73.331  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -25.555  -7.410  72.152  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -25.200  -8.887  72.115  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -24.642  -9.413  73.088  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -25.516  -9.564  71.014  1.00 24.67           N  
ATOM    824  H   GLN A  58     -28.575  -6.350  71.785  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -27.691  -8.811  73.223  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -26.591  -5.979  73.361  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -25.969  -7.362  74.250  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -26.065  -7.163  71.218  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -24.632  -6.838  72.234  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -25.307 -10.537  70.949  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -25.984  -9.105  70.227  1.00 24.67           H  
ATOM    832  N   SER A  59     -28.404  -8.088  75.566  1.00 24.67           N  
ATOM    833  CA  SER A  59     -29.085  -7.849  76.837  1.00 24.67           C  
ATOM    834  C   SER A  59     -28.114  -7.431  77.943  1.00 24.67           C  
ATOM    835  O   SER A  59     -28.456  -7.487  79.126  1.00 24.67           O  
ATOM    836  CB  SER A  59     -29.835  -9.096  77.255  1.00 24.67           C  
ATOM    837  OG  SER A  59     -28.959 -10.180  77.399  1.00 24.67           O  
ATOM    838  H   SER A  59     -27.693  -8.804  75.524  1.00 24.67           H  
ATOM    839  HA  SER A  59     -29.803  -7.039  76.697  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -30.348  -8.912  78.198  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -30.591  -9.331  76.508  1.00 24.67           H  
ATOM    842  HG  SER A  59     -28.364  -9.944  78.117  1.00 24.67           H  
ATOM    843  N   SER A  60     -26.902  -7.060  77.544  1.00 24.67           N  
ATOM    844  CA  SER A  60     -25.850  -6.657  78.468  1.00 24.67           C  
ATOM    845  C   SER A  60     -25.722  -5.139  78.532  1.00 24.67           C  
ATOM    846  O   SER A  60     -25.165  -4.600  79.487  1.00 24.67           O  
ATOM    847  OXT SER A  60     -26.004  -4.473  77.538  1.00 24.67           O  
ATOM    848  CB  SER A  60     -24.528  -7.269  78.043  1.00 24.67           C  
ATOM    849  OG  SER A  60     -23.477  -6.814  78.849  1.00 24.67           O  
ATOM    850  H   SER A  60     -26.716  -7.043  76.553  1.00 24.67           H  
ATOM    851  HA  SER A  60     -26.103  -7.021  79.465  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -24.595  -8.355  78.107  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -24.328  -7.016  77.002  1.00 24.67           H  
ATOM    854  HG  SER A  60     -22.685  -7.246  78.520  1.00 24.67           H  
ENDMDL

REMARK ID 644001 DOMAINID 637580 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.408   0.122  -2.916  1.00  5.06           N  
ATOM      2  CA  ILE A   1      -0.024   0.592  -1.593  1.00  5.06           C  
ATOM      3  C   ILE A   1       0.026   2.124  -1.701  1.00  5.06           C  
ATOM      4  O   ILE A   1      -0.900   2.735  -2.234  1.00  5.06           O  
ATOM      5  CB  ILE A   1       1.337  -0.061  -1.193  1.00  5.06           C  
ATOM      6  CG1 ILE A   1       1.193  -1.568  -1.287  1.00  5.06           C  
ATOM      7  CG2 ILE A   1       1.801   0.192   0.303  1.00  5.06           C  
ATOM      8  CD1 ILE A   1       0.153  -2.117  -0.335  1.00  5.06           C  
ATOM      9 1H   ILE A   1       0.332  -0.442  -3.301  1.00  5.06           H  
ATOM     10 2H   ILE A   1      -1.252  -0.427  -2.848  1.00  5.06           H  
ATOM     11 3H   ILE A   1      -0.567   0.920  -3.512  1.00  5.06           H  
ATOM     12  HA  ILE A   1      -0.785   0.309  -0.878  1.00  5.06           H  
ATOM     13  HB  ILE A   1       2.083   0.276  -1.883  1.00  5.06           H  
ATOM     14 1HG1 ILE A   1       0.902  -1.828  -2.302  1.00  5.06           H  
ATOM     15 2HG1 ILE A   1       2.151  -2.038  -1.067  1.00  5.06           H  
ATOM     16 1HG2 ILE A   1       2.730  -0.339   0.461  1.00  5.06           H  
ATOM     17 2HG2 ILE A   1       1.969   1.212   0.571  1.00  5.06           H  
ATOM     18 3HG2 ILE A   1       1.052  -0.203   0.977  1.00  5.06           H  
ATOM     19 1HD1 ILE A   1       0.080  -3.198  -0.447  1.00  5.06           H  
ATOM     20 2HD1 ILE A   1       0.449  -1.877   0.680  1.00  5.06           H  
ATOM     21 3HD1 ILE A   1      -0.814  -1.665  -0.551  1.00  5.06           H  
ATOM     22  N   GLU A   2       1.091   2.732  -1.213  1.00  7.00           N  
ATOM     23  CA  GLU A   2       1.312   4.172  -1.266  1.00  7.00           C  
ATOM     24  C   GLU A   2       2.803   4.461  -1.130  1.00  7.00           C  
ATOM     25  O   GLU A   2       3.489   3.849  -0.300  1.00  7.00           O  
ATOM     26  CB  GLU A   2       0.516   4.894  -0.173  1.00  7.00           C  
ATOM     27  CG  GLU A   2       0.633   6.420  -0.197  1.00  7.00           C  
ATOM     28  CD  GLU A   2      -0.271   7.110   0.809  1.00  7.00           C  
ATOM     29  OE1 GLU A   2      -1.018   6.437   1.477  1.00  7.00           O  
ATOM     30  OE2 GLU A   2      -0.210   8.314   0.902  1.00  7.00           O  
ATOM     31  H   GLU A   2       1.809   2.175  -0.794  1.00  7.00           H  
ATOM     32  HA  GLU A   2       0.982   4.546  -2.237  1.00  7.00           H  
ATOM     33 1HB  GLU A   2      -0.541   4.645  -0.268  1.00  7.00           H  
ATOM     34 2HB  GLU A   2       0.850   4.548   0.806  1.00  7.00           H  
ATOM     35 1HG  GLU A   2       1.665   6.700   0.018  1.00  7.00           H  
ATOM     36 2HG  GLU A   2       0.393   6.772  -1.199  1.00  7.00           H  
ATOM     37  N   VAL A   3       3.300   5.400  -1.931  1.00  9.97           N  
ATOM     38  CA  VAL A   3       4.708   5.785  -1.876  1.00  9.97           C  
ATOM     39  C   VAL A   3       4.878   7.263  -1.540  1.00  9.97           C  
ATOM     40  O   VAL A   3       4.219   8.123  -2.128  1.00  9.97           O  
ATOM     41  CB  VAL A   3       5.415   5.444  -3.204  1.00  9.97           C  
ATOM     42  CG1 VAL A   3       6.845   5.884  -3.166  1.00  9.97           C  
ATOM     43  CG2 VAL A   3       5.382   3.970  -3.406  1.00  9.97           C  
ATOM     44  H   VAL A   3       2.687   5.864  -2.589  1.00  9.97           H  
ATOM     45  HA  VAL A   3       5.188   5.207  -1.094  1.00  9.97           H  
ATOM     46  HB  VAL A   3       4.918   5.956  -4.027  1.00  9.97           H  
ATOM     47 1HG1 VAL A   3       7.334   5.627  -4.102  1.00  9.97           H  
ATOM     48 2HG1 VAL A   3       6.891   6.947  -3.023  1.00  9.97           H  
ATOM     49 3HG1 VAL A   3       7.345   5.379  -2.343  1.00  9.97           H  
ATOM     50 1HG2 VAL A   3       5.890   3.716  -4.334  1.00  9.97           H  
ATOM     51 2HG2 VAL A   3       5.902   3.513  -2.570  1.00  9.97           H  
ATOM     52 3HG2 VAL A   3       4.358   3.617  -3.445  1.00  9.97           H  
ATOM     53  N   ASP A   4       5.755   7.540  -0.574  1.00 13.91           N  
ATOM     54  CA  ASP A   4       6.045   8.894  -0.113  1.00 13.91           C  
ATOM     55  C   ASP A   4       6.976   9.620  -1.080  1.00 13.91           C  
ATOM     56  O   ASP A   4       7.539   9.024  -1.998  1.00 13.91           O  
ATOM     57  CB  ASP A   4       6.633   8.855   1.308  1.00 13.91           C  
ATOM     58  CG  ASP A   4       6.465  10.177   2.125  1.00 13.91           C  
ATOM     59  OD1 ASP A   4       6.013  11.150   1.563  1.00 13.91           O  
ATOM     60  OD2 ASP A   4       6.792  10.179   3.287  1.00 13.91           O  
ATOM     61  H   ASP A   4       6.255   6.759  -0.145  1.00 13.91           H  
ATOM     62  HA  ASP A   4       5.107   9.449  -0.075  1.00 13.91           H  
ATOM     63 1HB  ASP A   4       6.170   8.039   1.865  1.00 13.91           H  
ATOM     64 2HB  ASP A   4       7.698   8.629   1.240  1.00 13.91           H  
ATOM     65  N   GLU A   5       7.168  10.908  -0.845  1.00 18.24           N  
ATOM     66  CA  GLU A   5       7.999  11.743  -1.710  1.00 18.24           C  
ATOM     67  C   GLU A   5       9.442  11.254  -1.809  1.00 18.24           C  
ATOM     68  O   GLU A   5      10.082  11.400  -2.850  1.00 18.24           O  
ATOM     69  CB  GLU A   5       7.991  13.191  -1.214  1.00 18.24           C  
ATOM     70  CG  GLU A   5       6.661  13.913  -1.395  1.00 18.24           C  
ATOM     71  CD  GLU A   5       6.672  15.338  -0.883  1.00 18.24           C  
ATOM     72  OE1 GLU A   5       7.653  15.743  -0.302  1.00 18.24           O  
ATOM     73  OE2 GLU A   5       5.693  16.020  -1.078  1.00 18.24           O  
ATOM     74  H   GLU A   5       6.679  11.310  -0.046  1.00 18.24           H  
ATOM     75  HA  GLU A   5       7.568  11.720  -2.711  1.00 18.24           H  
ATOM     76 1HB  GLU A   5       8.235  13.208  -0.151  1.00 18.24           H  
ATOM     77 2HB  GLU A   5       8.760  13.759  -1.737  1.00 18.24           H  
ATOM     78 1HG  GLU A   5       6.406  13.922  -2.454  1.00 18.24           H  
ATOM     79 2HG  GLU A   5       5.889  13.350  -0.869  1.00 18.24           H  
ATOM     80  N   ASN A   6       9.963  10.672  -0.732  1.00 21.90           N  
ATOM     81  CA  ASN A   6      11.340  10.190  -0.727  1.00 21.90           C  
ATOM     82  C   ASN A   6      11.468   8.736  -1.202  1.00 21.90           C  
ATOM     83  O   ASN A   6      12.535   8.134  -1.080  1.00 21.90           O  
ATOM     84  CB  ASN A   6      11.955  10.357   0.648  1.00 21.90           C  
ATOM     85  CG  ASN A   6      11.356   9.465   1.718  1.00 21.90           C  
ATOM     86  OD1 ASN A   6      10.557   8.539   1.481  1.00 21.90           O  
ATOM     87  ND2 ASN A   6      11.744   9.743   2.943  1.00 21.90           N  
ATOM     88  H   ASN A   6       9.386  10.581   0.094  1.00 21.90           H  
ATOM     89  HA  ASN A   6      11.914  10.799  -1.427  1.00 21.90           H  
ATOM     90 1HB  ASN A   6      13.025  10.150   0.586  1.00 21.90           H  
ATOM     91 2HB  ASN A   6      11.845  11.395   0.962  1.00 21.90           H  
ATOM     92 1HD2 ASN A   6      11.396   9.208   3.717  1.00 21.90           H  
ATOM     93 2HD2 ASN A   6      12.387  10.492   3.107  1.00 21.90           H  
ATOM     94  N   GLY A   7      10.383   8.164  -1.730  1.00 24.04           N  
ATOM     95  CA  GLY A   7      10.389   6.793  -2.224  1.00 24.04           C  
ATOM     96  C   GLY A   7       9.954   5.733  -1.203  1.00 24.04           C  
ATOM     97  O   GLY A   7       9.766   4.569  -1.570  1.00 24.04           O  
ATOM     98  H   GLY A   7       9.513   8.688  -1.817  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       9.730   6.740  -3.089  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      11.387   6.552  -2.586  1.00 24.04           H  
ATOM    101  N   THR A   8       9.786   6.103   0.068  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.375   5.107   1.059  1.00 24.67           C  
ATOM    103  C   THR A   8       8.025   4.482   0.707  1.00 24.67           C  
ATOM    104  O   THR A   8       7.042   5.185   0.460  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.284   5.708   2.481  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.546   6.251   2.858  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.865   4.646   3.491  1.00 24.67           C  
ATOM    108  H   THR A   8       9.977   7.061   0.357  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.119   4.311   1.074  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.547   6.508   2.487  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.659   7.099   2.399  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.806   5.097   4.481  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.889   4.242   3.224  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.597   3.842   3.502  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.985   3.151   0.721  1.00 24.08           N  
ATOM    116  CA  LEU A   9       6.779   2.387   0.416  1.00 24.08           C  
ATOM    117  C   LEU A   9       6.089   1.916   1.697  1.00 24.08           C  
ATOM    118  O   LEU A   9       6.674   1.198   2.515  1.00 24.08           O  
ATOM    119  CB  LEU A   9       7.160   1.208  -0.480  1.00 24.08           C  
ATOM    120  CG  LEU A   9       6.059   0.229  -0.859  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       5.021   0.889  -1.674  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       6.684  -0.897  -1.649  1.00 24.08           C  
ATOM    123  H   LEU A   9       8.839   2.653   0.932  1.00 24.08           H  
ATOM    124  HA  LEU A   9       6.089   3.029  -0.126  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       7.574   1.610  -1.405  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       7.941   0.636   0.021  1.00 24.08           H  
ATOM    127  HG  LEU A   9       5.581  -0.141   0.030  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       4.278   0.153  -1.923  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       4.571   1.701  -1.112  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       5.465   1.263  -2.580  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       5.920  -1.610  -1.938  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       7.153  -0.492  -2.545  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       7.439  -1.394  -1.039  1.00 24.08           H  
ATOM    134  N   ASP A  10       4.837   2.324   1.882  1.00 21.98           N  
ATOM    135  CA  ASP A  10       4.141   2.015   3.125  1.00 21.98           C  
ATOM    136  C   ASP A  10       3.582   0.607   3.237  1.00 21.98           C  
ATOM    137  O   ASP A  10       2.370   0.388   3.236  1.00 21.98           O  
ATOM    138  CB  ASP A  10       3.008   3.026   3.322  1.00 21.98           C  
ATOM    139  CG  ASP A  10       2.220   2.822   4.612  1.00 21.98           C  
ATOM    140  OD1 ASP A  10       2.339   1.755   5.189  1.00 21.98           O  
ATOM    141  OD2 ASP A  10       1.511   3.716   5.011  1.00 21.98           O  
ATOM    142  H   ASP A  10       4.376   2.888   1.163  1.00 21.98           H  
ATOM    143  HA  ASP A  10       4.855   2.150   3.939  1.00 21.98           H  
ATOM    144 1HB  ASP A  10       3.430   4.031   3.334  1.00 21.98           H  
ATOM    145 2HB  ASP A  10       2.330   2.983   2.468  1.00 21.98           H  
ATOM    146  N   LEU A  11       4.455  -0.341   3.530  1.00 18.35           N  
ATOM    147  CA  LEU A  11       4.046  -1.743   3.605  1.00 18.35           C  
ATOM    148  C   LEU A  11       3.448  -2.160   4.953  1.00 18.35           C  
ATOM    149  O   LEU A  11       3.902  -3.129   5.566  1.00 18.35           O  
ATOM    150  CB  LEU A  11       5.255  -2.629   3.312  1.00 18.35           C  
ATOM    151  CG  LEU A  11       5.864  -2.430   1.951  1.00 18.35           C  
ATOM    152  CD1 LEU A  11       7.101  -3.275   1.812  1.00 18.35           C  
ATOM    153  CD2 LEU A  11       4.843  -2.821   0.923  1.00 18.35           C  
ATOM    154  H   LEU A  11       5.439  -0.066   3.561  1.00 18.35           H  
ATOM    155  HA  LEU A  11       3.292  -1.909   2.835  1.00 18.35           H  
ATOM    156 1HB  LEU A  11       6.025  -2.422   4.054  1.00 18.35           H  
ATOM    157 2HB  LEU A  11       4.960  -3.675   3.404  1.00 18.35           H  
ATOM    158  HG  LEU A  11       6.150  -1.390   1.829  1.00 18.35           H  
ATOM    159 1HD1 LEU A  11       7.534  -3.124   0.826  1.00 18.35           H  
ATOM    160 2HD1 LEU A  11       7.824  -2.981   2.574  1.00 18.35           H  
ATOM    161 3HD1 LEU A  11       6.842  -4.325   1.939  1.00 18.35           H  
ATOM    162 1HD2 LEU A  11       5.242  -2.698  -0.062  1.00 18.35           H  
ATOM    163 2HD2 LEU A  11       4.599  -3.862   1.078  1.00 18.35           H  
ATOM    164 3HD2 LEU A  11       3.957  -2.209   1.037  1.00 18.35           H  
ATOM    165  N   SER A  12       2.391  -1.464   5.375  1.00 14.07           N  
ATOM    166  CA  SER A  12       1.668  -1.799   6.606  1.00 14.07           C  
ATOM    167  C   SER A  12       0.242  -2.238   6.282  1.00 14.07           C  
ATOM    168  O   SER A  12      -0.539  -2.575   7.170  1.00 14.07           O  
ATOM    169  CB  SER A  12       1.622  -0.624   7.577  1.00 14.07           C  
ATOM    170  OG  SER A  12       0.866   0.453   7.076  1.00 14.07           O  
ATOM    171  H   SER A  12       2.112  -0.653   4.811  1.00 14.07           H  
ATOM    172  HA  SER A  12       2.177  -2.628   7.097  1.00 14.07           H  
ATOM    173 1HB  SER A  12       1.192  -0.959   8.519  1.00 14.07           H  
ATOM    174 2HB  SER A  12       2.636  -0.286   7.783  1.00 14.07           H  
ATOM    175  HG  SER A  12       1.407   0.880   6.368  1.00 14.07           H  
ATOM    176  N   MET A  13      -0.093  -2.227   4.992  1.00 10.42           N  
ATOM    177  CA  MET A  13      -1.441  -2.512   4.507  1.00 10.42           C  
ATOM    178  C   MET A  13      -1.674  -4.002   4.246  1.00 10.42           C  
ATOM    179  O   MET A  13      -2.802  -4.440   3.999  1.00 10.42           O  
ATOM    180  CB  MET A  13      -1.647  -1.746   3.205  1.00 10.42           C  
ATOM    181  CG  MET A  13      -1.492  -0.241   3.350  1.00 10.42           C  
ATOM    182  SD  MET A  13      -1.721   0.633   1.816  1.00 10.42           S  
ATOM    183  CE  MET A  13      -0.854   2.126   2.197  1.00 10.42           C  
ATOM    184  H   MET A  13       0.617  -1.954   4.329  1.00 10.42           H  
ATOM    185  HA  MET A  13      -2.160  -2.180   5.254  1.00 10.42           H  
ATOM    186 1HB  MET A  13      -0.933  -2.089   2.477  1.00 10.42           H  
ATOM    187 2HB  MET A  13      -2.644  -1.950   2.812  1.00 10.42           H  
ATOM    188 1HG  MET A  13      -2.216   0.137   4.071  1.00 10.42           H  
ATOM    189 2HG  MET A  13      -0.486  -0.012   3.726  1.00 10.42           H  
ATOM    190 1HE  MET A  13      -0.888   2.798   1.348  1.00 10.42           H  
ATOM    191 2HE  MET A  13      -1.308   2.600   3.056  1.00 10.42           H  
ATOM    192 3HE  MET A  13       0.178   1.884   2.436  1.00 10.42           H  
ATOM    193  N   HIS A  14      -0.612  -4.791   4.305  1.00  8.08           N  
ATOM    194  CA  HIS A  14      -0.682  -6.208   3.955  1.00  8.08           C  
ATOM    195  C   HIS A  14      -1.280  -7.093   5.042  1.00  8.08           C  
ATOM    196  O   HIS A  14      -0.626  -7.986   5.590  1.00  8.08           O  
ATOM    197  CB  HIS A  14       0.708  -6.700   3.588  1.00  8.08           C  
ATOM    198  CG  HIS A  14       1.226  -6.067   2.351  1.00  8.08           C  
ATOM    199  ND1 HIS A  14       1.087  -6.648   1.108  1.00  8.08           N  
ATOM    200  CD2 HIS A  14       1.880  -4.905   2.151  1.00  8.08           C  
ATOM    201  CE1 HIS A  14       1.638  -5.870   0.201  1.00  8.08           C  
ATOM    202  NE2 HIS A  14       2.126  -4.812   0.807  1.00  8.08           N  
ATOM    203  H   HIS A  14       0.276  -4.390   4.566  1.00  8.08           H  
ATOM    204  HA  HIS A  14      -1.316  -6.321   3.073  1.00  8.08           H  
ATOM    205 1HB  HIS A  14       1.401  -6.480   4.402  1.00  8.08           H  
ATOM    206 2HB  HIS A  14       0.696  -7.765   3.449  1.00  8.08           H  
ATOM    207  HD2 HIS A  14       2.161  -4.182   2.915  1.00  8.08           H  
ATOM    208  HE1 HIS A  14       1.687  -6.068  -0.869  1.00  8.08           H  
ATOM    209  HE2 HIS A  14       2.615  -4.052   0.355  1.00  8.08           H  
ATOM    210  N   LYS A  15      -2.557  -6.889   5.306  1.00  7.02           N  
ATOM    211  CA  LYS A  15      -3.267  -7.621   6.347  1.00  7.02           C  
ATOM    212  C   LYS A  15      -3.742  -8.972   5.827  1.00  7.02           C  
ATOM    213  O   LYS A  15      -4.938  -9.204   5.640  1.00  7.02           O  
ATOM    214  CB  LYS A  15      -4.447  -6.794   6.851  1.00  7.02           C  
ATOM    215  CG  LYS A  15      -4.039  -5.487   7.533  1.00  7.02           C  
ATOM    216  CD  LYS A  15      -5.249  -4.692   8.008  1.00  7.02           C  
ATOM    217  CE  LYS A  15      -4.826  -3.375   8.654  1.00  7.02           C  
ATOM    218  NZ  LYS A  15      -6.004  -2.571   9.091  1.00  7.02           N  
ATOM    219  H   LYS A  15      -3.018  -6.140   4.788  1.00  7.02           H  
ATOM    220  HA  LYS A  15      -2.583  -7.805   7.177  1.00  7.02           H  
ATOM    221 1HB  LYS A  15      -5.100  -6.546   6.013  1.00  7.02           H  
ATOM    222 2HB  LYS A  15      -5.029  -7.382   7.561  1.00  7.02           H  
ATOM    223 1HG  LYS A  15      -3.394  -5.702   8.384  1.00  7.02           H  
ATOM    224 2HG  LYS A  15      -3.474  -4.875   6.822  1.00  7.02           H  
ATOM    225 1HD  LYS A  15      -5.904  -4.480   7.162  1.00  7.02           H  
ATOM    226 2HD  LYS A  15      -5.806  -5.280   8.738  1.00  7.02           H  
ATOM    227 1HE  LYS A  15      -4.201  -3.588   9.521  1.00  7.02           H  
ATOM    228 2HE  LYS A  15      -4.245  -2.795   7.934  1.00  7.02           H  
ATOM    229 1HZ  LYS A  15      -5.688  -1.709   9.512  1.00  7.02           H  
ATOM    230 2HZ  LYS A  15      -6.583  -2.361   8.290  1.00  7.02           H  
ATOM    231 3HZ  LYS A  15      -6.540  -3.098   9.765  1.00  7.02           H  
ATOM    232  N   HIS A  16      -2.789  -9.860   5.584  1.00  7.09           N  
ATOM    233  CA  HIS A  16      -3.103 -11.166   5.020  1.00  7.09           C  
ATOM    234  C   HIS A  16      -3.690 -12.107   6.061  1.00  7.09           C  
ATOM    235  O   HIS A  16      -3.280 -12.094   7.229  1.00  7.09           O  
ATOM    236  CB  HIS A  16      -1.850 -11.814   4.420  1.00  7.09           C  
ATOM    237  CG  HIS A  16      -1.308 -11.109   3.217  1.00  7.09           C  
ATOM    238  ND1 HIS A  16      -1.965 -11.086   2.000  1.00  7.09           N  
ATOM    239  CD2 HIS A  16      -0.170 -10.408   3.041  1.00  7.09           C  
ATOM    240  CE1 HIS A  16      -1.247 -10.392   1.132  1.00  7.09           C  
ATOM    241  NE2 HIS A  16      -0.155  -9.971   1.736  1.00  7.09           N  
ATOM    242  H   HIS A  16      -1.826  -9.571   5.762  1.00  7.09           H  
ATOM    243  HA  HIS A  16      -3.837 -11.047   4.225  1.00  7.09           H  
ATOM    244 1HB  HIS A  16      -1.065 -11.843   5.176  1.00  7.09           H  
ATOM    245 2HB  HIS A  16      -2.072 -12.844   4.142  1.00  7.09           H  
ATOM    246  HD2 HIS A  16       0.596 -10.221   3.796  1.00  7.09           H  
ATOM    247  HE1 HIS A  16      -1.512 -10.197   0.094  1.00  7.09           H  
ATOM    248  HE2 HIS A  16       0.580  -9.413   1.313  1.00  7.09           H  
ATOM    249  N   ARG A  17      -4.623 -12.951   5.604  1.00  8.32           N  
ATOM    250  CA  ARG A  17      -5.272 -13.989   6.402  1.00  8.32           C  
ATOM    251  C   ARG A  17      -5.201 -15.342   5.684  1.00  8.32           C  
ATOM    252  O   ARG A  17      -5.976 -16.255   5.954  1.00  8.32           O  
ATOM    253  CB  ARG A  17      -6.721 -13.592   6.684  1.00  8.32           C  
ATOM    254  CG  ARG A  17      -6.860 -12.319   7.549  1.00  8.32           C  
ATOM    255  CD  ARG A  17      -8.273 -11.838   7.711  1.00  8.32           C  
ATOM    256  NE  ARG A  17      -9.116 -12.761   8.458  1.00  8.32           N  
ATOM    257  CZ  ARG A  17     -10.415 -12.570   8.731  1.00  8.32           C  
ATOM    258  NH1 ARG A  17     -11.044 -11.475   8.341  1.00  8.32           N  
ATOM    259  NH2 ARG A  17     -11.035 -13.508   9.402  1.00  8.32           N  
ATOM    260  H   ARG A  17      -4.906 -12.852   4.638  1.00  8.32           H  
ATOM    261  HA  ARG A  17      -4.757 -14.076   7.352  1.00  8.32           H  
ATOM    262 1HB  ARG A  17      -7.245 -13.421   5.747  1.00  8.32           H  
ATOM    263 2HB  ARG A  17      -7.229 -14.407   7.203  1.00  8.32           H  
ATOM    264 1HG  ARG A  17      -6.457 -12.523   8.541  1.00  8.32           H  
ATOM    265 2HG  ARG A  17      -6.295 -11.507   7.093  1.00  8.32           H  
ATOM    266 1HD  ARG A  17      -8.264 -10.886   8.240  1.00  8.32           H  
ATOM    267 2HD  ARG A  17      -8.717 -11.696   6.728  1.00  8.32           H  
ATOM    268  HE  ARG A  17      -8.719 -13.650   8.793  1.00  8.32           H  
ATOM    269 1HH1 ARG A  17     -10.546 -10.764   7.825  1.00  8.32           H  
ATOM    270 2HH1 ARG A  17     -12.022 -11.352   8.557  1.00  8.32           H  
ATOM    271 1HH2 ARG A  17     -10.482 -14.339   9.671  1.00  8.32           H  
ATOM    272 2HH2 ARG A  17     -12.008 -13.423   9.635  1.00  8.32           H  
ATOM    273  N   LYS A  18      -4.222 -15.491   4.794  1.00 10.84           N  
ATOM    274  CA  LYS A  18      -4.062 -16.721   4.006  1.00 10.84           C  
ATOM    275  C   LYS A  18      -3.826 -17.956   4.877  1.00 10.84           C  
ATOM    276  O   LYS A  18      -4.201 -19.070   4.518  1.00 10.84           O  
ATOM    277  CB  LYS A  18      -2.920 -16.562   3.004  1.00 10.84           C  
ATOM    278  CG  LYS A  18      -3.218 -15.580   1.870  1.00 10.84           C  
ATOM    279  CD  LYS A  18      -2.051 -15.471   0.899  1.00 10.84           C  
ATOM    280  CE  LYS A  18      -2.364 -14.497  -0.230  1.00 10.84           C  
ATOM    281  NZ  LYS A  18      -1.233 -14.380  -1.190  1.00 10.84           N  
ATOM    282  H   LYS A  18      -3.591 -14.719   4.635  1.00 10.84           H  
ATOM    283  HA  LYS A  18      -4.986 -16.887   3.447  1.00 10.84           H  
ATOM    284 1HB  LYS A  18      -2.025 -16.219   3.523  1.00 10.84           H  
ATOM    285 2HB  LYS A  18      -2.690 -17.529   2.561  1.00 10.84           H  
ATOM    286 1HG  LYS A  18      -4.103 -15.912   1.326  1.00 10.84           H  
ATOM    287 2HG  LYS A  18      -3.419 -14.594   2.288  1.00 10.84           H  
ATOM    288 1HD  LYS A  18      -1.165 -15.122   1.432  1.00 10.84           H  
ATOM    289 2HD  LYS A  18      -1.837 -16.451   0.471  1.00 10.84           H  
ATOM    290 1HE  LYS A  18      -3.247 -14.839  -0.763  1.00 10.84           H  
ATOM    291 2HE  LYS A  18      -2.566 -13.514   0.196  1.00 10.84           H  
ATOM    292 1HZ  LYS A  18      -1.480 -13.724  -1.917  1.00 10.84           H  
ATOM    293 2HZ  LYS A  18      -0.412 -14.049  -0.703  1.00 10.84           H  
ATOM    294 3HZ  LYS A  18      -1.042 -15.283  -1.600  1.00 10.84           H  
ATOM    295  N   ARG A  19      -3.236 -17.743   6.049  1.00 14.64           N  
ATOM    296  CA  ARG A  19      -2.945 -18.789   7.024  1.00 14.64           C  
ATOM    297  C   ARG A  19      -4.193 -19.531   7.515  1.00 14.64           C  
ATOM    298  O   ARG A  19      -4.088 -20.624   8.070  1.00 14.64           O  
ATOM    299  CB  ARG A  19      -2.203 -18.195   8.207  1.00 14.64           C  
ATOM    300  CG  ARG A  19      -3.027 -17.210   9.024  1.00 14.64           C  
ATOM    301  CD  ARG A  19      -2.212 -16.518  10.066  1.00 14.64           C  
ATOM    302  NE  ARG A  19      -3.013 -15.556  10.798  1.00 14.64           N  
ATOM    303  CZ  ARG A  19      -3.265 -14.317  10.336  1.00 14.64           C  
ATOM    304  NH1 ARG A  19      -2.759 -13.968   9.180  1.00 14.64           N  
ATOM    305  NH2 ARG A  19      -4.014 -13.473  11.018  1.00 14.64           N  
ATOM    306  H   ARG A  19      -2.972 -16.796   6.275  1.00 14.64           H  
ATOM    307  HA  ARG A  19      -2.288 -19.519   6.542  1.00 14.64           H  
ATOM    308 1HB  ARG A  19      -1.877 -18.993   8.874  1.00 14.64           H  
ATOM    309 2HB  ARG A  19      -1.314 -17.674   7.857  1.00 14.64           H  
ATOM    310 1HG  ARG A  19      -3.452 -16.455   8.359  1.00 14.64           H  
ATOM    311 2HG  ARG A  19      -3.837 -17.742   9.525  1.00 14.64           H  
ATOM    312 1HD  ARG A  19      -1.823 -17.250  10.772  1.00 14.64           H  
ATOM    313 2HD  ARG A  19      -1.385 -15.988   9.594  1.00 14.64           H  
ATOM    314  HE  ARG A  19      -3.406 -15.829  11.690  1.00 14.64           H  
ATOM    315 1HH1 ARG A  19      -2.187 -14.617   8.665  1.00 14.64           H  
ATOM    316 2HH1 ARG A  19      -2.955 -13.050   8.765  1.00 14.64           H  
ATOM    317 1HH2 ARG A  19      -4.408 -13.749  11.905  1.00 14.64           H  
ATOM    318 2HH2 ARG A  19      -4.192 -12.550  10.647  1.00 14.64           H  
ATOM    319  N   GLU A  20      -5.378 -18.931   7.338  1.00 18.89           N  
ATOM    320  CA  GLU A  20      -6.621 -19.560   7.769  1.00 18.89           C  
ATOM    321  C   GLU A  20      -6.974 -20.769   6.892  1.00 18.89           C  
ATOM    322  O   GLU A  20      -7.729 -21.656   7.304  1.00 18.89           O  
ATOM    323  CB  GLU A  20      -7.763 -18.543   7.757  1.00 18.89           C  
ATOM    324  CG  GLU A  20      -7.613 -17.419   8.795  1.00 18.89           C  
ATOM    325  CD  GLU A  20      -8.766 -16.436   8.782  1.00 18.89           C  
ATOM    326  OE1 GLU A  20      -9.660 -16.603   7.990  1.00 18.89           O  
ATOM    327  OE2 GLU A  20      -8.747 -15.504   9.564  1.00 18.89           O  
ATOM    328  H   GLU A  20      -5.434 -18.028   6.868  1.00 18.89           H  
ATOM    329  HA  GLU A  20      -6.489 -19.912   8.791  1.00 18.89           H  
ATOM    330 1HB  GLU A  20      -7.826 -18.081   6.770  1.00 18.89           H  
ATOM    331 2HB  GLU A  20      -8.710 -19.051   7.941  1.00 18.89           H  
ATOM    332 1HG  GLU A  20      -7.531 -17.859   9.786  1.00 18.89           H  
ATOM    333 2HG  GLU A  20      -6.684 -16.882   8.586  1.00 18.89           H  
ATOM    334  N   ASN A  21      -6.420 -20.834   5.679  1.00 22.28           N  
ATOM    335  CA  ASN A  21      -6.738 -21.915   4.751  1.00 22.28           C  
ATOM    336  C   ASN A  21      -5.903 -23.149   5.075  1.00 22.28           C  
ATOM    337  O   ASN A  21      -4.986 -23.524   4.342  1.00 22.28           O  
ATOM    338  CB  ASN A  21      -6.522 -21.458   3.325  1.00 22.28           C  
ATOM    339  CG  ASN A  21      -7.499 -20.381   2.921  1.00 22.28           C  
ATOM    340  OD1 ASN A  21      -8.695 -20.450   3.239  1.00 22.28           O  
ATOM    341  ND2 ASN A  21      -7.014 -19.380   2.230  1.00 22.28           N  
ATOM    342  H   ASN A  21      -5.753 -20.119   5.383  1.00 22.28           H  
ATOM    343  HA  ASN A  21      -7.786 -22.188   4.878  1.00 22.28           H  
ATOM    344 1HB  ASN A  21      -5.506 -21.071   3.219  1.00 22.28           H  
ATOM    345 2HB  ASN A  21      -6.624 -22.309   2.651  1.00 22.28           H  
ATOM    346 1HD2 ASN A  21      -7.614 -18.634   1.936  1.00 22.28           H  
ATOM    347 2HD2 ASN A  21      -6.039 -19.357   1.998  1.00 22.28           H  
ATOM    348  N   ALA A  22      -6.232 -23.764   6.203  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -5.476 -24.883   6.747  1.00 24.15           C  
ATOM    350  C   ALA A  22      -5.420 -26.051   5.773  1.00 24.15           C  
ATOM    351  O   ALA A  22      -6.405 -26.397   5.111  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -6.078 -25.322   8.070  1.00 24.15           C  
ATOM    353  H   ALA A  22      -7.012 -23.364   6.725  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -4.456 -24.541   6.921  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -5.485 -26.129   8.491  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -6.082 -24.475   8.761  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -7.099 -25.663   7.911  1.00 24.15           H  
ATOM    358  N   PHE A  23      -4.264 -26.710   5.762  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.977 -27.834   4.878  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.908 -29.070   4.838  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.896 -29.744   3.812  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.540 -28.315   5.131  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.349 -29.026   6.436  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.474 -30.405   6.526  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.052 -28.309   7.593  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.316 -31.052   7.736  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.893 -28.956   8.802  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.027 -30.329   8.872  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.521 -26.376   6.359  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.986 -27.424   3.866  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.239 -28.993   4.330  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.864 -27.462   5.103  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.708 -30.975   5.628  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.950 -27.225   7.539  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.421 -32.136   7.792  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.663 -28.384   9.700  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.905 -30.839   9.827  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.697 -29.461   5.877  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.593 -30.599   5.805  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.668 -30.446   4.718  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.289 -31.435   4.321  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.220 -30.627   7.205  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.224 -29.922   8.083  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.700 -28.833   7.217  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.001 -31.504   5.631  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.201 -30.128   7.184  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.397 -31.666   7.515  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.711 -29.545   8.995  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.438 -30.620   8.407  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.437 -28.041   7.244  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.745 -28.530   7.569  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.940 -29.210   4.276  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.977 -29.007   3.272  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.653 -29.658   1.925  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.532 -29.560   1.426  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.220 -27.524   3.073  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.159 -27.302   2.056  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.415 -28.395   4.605  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.896 -29.455   3.647  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.571 -27.083   4.005  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.275 -27.035   2.822  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.820 -27.768   1.287  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.664 -30.269   1.310  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.538 -30.864  -0.017  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.897 -31.060  -0.658  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.879 -31.373   0.013  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.822 -32.203   0.018  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.730 -32.773  -1.289  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.554 -30.325   1.788  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.962 -30.182  -0.646  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.818 -32.067   0.430  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.354 -32.886   0.678  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.255 -33.613  -1.174  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.923 -30.908  -1.969  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.101 -31.146  -2.778  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.777 -32.171  -3.856  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.503 -32.299  -4.846  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.583 -29.846  -3.395  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.587 -29.264  -4.192  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.068 -30.635  -2.433  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.893 -31.552  -2.146  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -13.468 -30.045  -4.001  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.875 -29.155  -2.606  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.977 -28.472  -4.571  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.686 -32.928  -3.661  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.257 -33.900  -4.681  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.311 -34.977  -4.953  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.400 -35.525  -6.054  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.961 -34.560  -4.249  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.158 -35.379  -3.128  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.132 -32.809  -2.809  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.078 -33.357  -5.610  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.555 -35.150  -5.071  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.229 -33.788  -4.008  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.483 -36.218  -3.468  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.179 -35.200  -3.977  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.251 -36.174  -4.052  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.330 -35.788  -5.063  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.156 -36.620  -5.438  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.919 -36.281  -2.694  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.775 -34.754  -2.258  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.051 -34.683  -3.119  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.826 -37.138  -4.333  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.650 -37.088  -2.708  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.182 -36.503  -1.926  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.347 -34.595  -3.455  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.347 -34.519  -5.477  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.330 -34.040  -6.432  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.853 -34.179  -7.879  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.583 -33.817  -8.806  1.00 24.67           O  
ATOM    451  CB  SER A  30     -15.701 -32.597  -6.141  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.628 -31.725  -6.378  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.640 -33.861  -5.148  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.231 -34.645  -6.322  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.550 -32.308  -6.759  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.009 -32.511  -5.101  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.862 -32.090  -5.885  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.625 -34.666  -8.092  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.117 -34.770  -9.455  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.023 -35.639 -10.313  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.478 -36.703  -9.884  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.718 -35.350  -9.467  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.260 -35.524 -10.788  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.033 -34.964  -7.315  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.086 -33.770  -9.889  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.042 -34.689  -8.925  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.721 -36.308  -8.948  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.928 -36.076 -11.236  1.00 24.67           H  
ATOM    469  N   SER A  32     -14.268 -35.203 -11.542  1.00 24.67           N  
ATOM    470  CA  SER A  32     -15.098 -35.976 -12.450  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.403 -37.274 -12.828  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.179 -37.276 -12.972  1.00 24.67           O  
ATOM    473  CB  SER A  32     -15.365 -35.207 -13.732  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.096 -35.992 -14.666  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.876 -34.319 -11.842  1.00 24.67           H  
ATOM    476  HA  SER A  32     -16.045 -36.150 -11.954  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -15.920 -34.301 -13.500  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.417 -34.906 -14.175  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.564 -36.831 -14.843  1.00 24.67           H  
ATOM    480  N   PRO A  33     -15.129 -38.391 -12.946  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.656 -39.619 -13.530  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.273 -39.290 -14.960  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.802 -38.324 -15.527  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -15.877 -40.544 -13.457  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -16.702 -39.994 -12.311  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -16.482 -38.490 -12.352  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.801 -40.005 -12.959  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -16.411 -40.530 -14.422  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.549 -41.582 -13.293  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -17.760 -40.275 -12.439  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -16.371 -40.439 -11.360  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -17.231 -37.989 -12.983  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -16.483 -38.129 -11.306  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.320 -40.036 -15.508  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.906 -39.853 -16.893  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.678 -40.820 -17.779  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.720 -41.339 -17.377  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.900 -40.778 -14.966  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -13.096 -38.825 -17.207  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.836 -40.036 -16.987  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.167 -41.079 -18.975  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.867 -41.977 -19.884  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.520 -43.426 -19.572  1.00 24.67           C  
ATOM    504  O   VAL A  35     -12.349 -43.804 -19.559  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.489 -41.651 -21.339  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.155 -42.634 -22.285  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.916 -40.224 -21.656  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.304 -40.643 -19.261  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -14.940 -41.835 -19.760  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.412 -41.750 -21.465  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -13.874 -42.399 -23.311  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -13.831 -43.650 -22.045  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.236 -42.565 -22.180  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.644 -39.982 -22.684  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.996 -40.133 -21.535  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.415 -39.534 -20.978  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.539 -44.232 -19.294  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -14.321 -45.635 -18.964  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.657 -46.379 -20.119  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.131 -46.318 -21.256  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.649 -46.308 -18.586  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -15.507 -47.759 -18.124  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.842 -48.384 -17.707  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.625 -49.819 -17.212  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.194 -50.705 -18.324  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.476 -43.859 -19.308  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.650 -45.688 -18.107  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.128 -45.745 -17.786  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.319 -46.298 -19.445  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.104 -48.349 -18.939  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.809 -47.811 -17.291  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.298 -47.792 -16.911  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.516 -48.401 -18.561  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -15.851 -49.815 -16.448  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -17.549 -50.208 -16.786  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.017 -51.667 -18.020  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -16.891 -50.735 -19.042  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.328 -50.353 -18.720  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.590 -47.116 -19.821  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.915 -47.906 -20.841  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.850 -49.047 -21.270  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.588 -49.562 -20.427  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.623 -48.451 -20.255  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.893 -49.367 -19.227  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.239 -47.113 -18.874  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.695 -47.255 -21.685  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -10.029 -48.935 -21.017  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.029 -47.626 -19.861  1.00 24.67           H  
ATOM    549  HG  SER A  37     -10.040 -49.728 -18.963  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.755 -49.584 -22.503  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.589 -50.669 -23.021  1.00 24.67           C  
ATOM    552  C   PRO A  38     -13.196 -52.064 -22.523  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.940 -52.972 -23.315  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.376 -50.511 -24.531  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.957 -50.005 -24.659  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.781 -49.056 -23.481  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.640 -50.461 -22.760  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.530 -51.470 -25.035  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -14.121 -49.817 -24.942  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.254 -50.849 -24.627  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.815 -49.511 -25.634  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.759 -49.128 -23.113  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.052 -48.033 -23.782  1.00 24.67           H  
ATOM    564  N   ASP A  39     -13.170 -52.211 -21.205  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.859 -53.453 -20.508  1.00 24.67           C  
ATOM    566  C   ASP A  39     -11.649 -54.154 -21.151  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.638 -53.514 -21.445  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.110 -54.348 -20.469  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.302 -53.671 -19.706  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.065 -52.999 -18.710  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -16.425 -53.826 -20.135  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.396 -51.387 -20.658  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -12.589 -53.205 -19.478  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.422 -54.588 -21.489  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.888 -55.280 -19.953  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.756 -55.471 -21.380  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -10.720 -56.196 -22.118  1.00 24.67           C  
ATOM    578  C   ALA A  40     -11.286 -56.901 -23.348  1.00 24.67           C  
ATOM    579  O   ALA A  40     -10.704 -56.834 -24.435  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -10.049 -57.218 -21.219  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.575 -55.959 -21.073  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -9.977 -55.475 -22.454  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -9.262 -57.728 -21.775  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -9.613 -56.712 -20.357  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -10.782 -57.946 -20.881  1.00 24.67           H  
ATOM    586  N   SER A  41     -12.438 -57.557 -23.206  1.00 24.67           N  
ATOM    587  CA  SER A  41     -12.990 -58.353 -24.302  1.00 24.67           C  
ATOM    588  C   SER A  41     -13.419 -57.517 -25.510  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.531 -58.038 -26.617  1.00 24.67           O  
ATOM    590  CB  SER A  41     -14.165 -59.175 -23.805  1.00 24.67           C  
ATOM    591  OG  SER A  41     -15.262 -58.363 -23.492  1.00 24.67           O  
ATOM    592  H   SER A  41     -12.910 -57.558 -22.315  1.00 24.67           H  
ATOM    593  HA  SER A  41     -12.213 -59.045 -24.635  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -14.452 -59.902 -24.565  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.860 -59.731 -22.920  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.667 -58.139 -24.336  1.00 24.67           H  
ATOM    597  N   GLN A  42     -13.641 -56.219 -25.306  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.050 -55.330 -26.387  1.00 24.67           C  
ATOM    599  C   GLN A  42     -12.830 -54.742 -27.102  1.00 24.67           C  
ATOM    600  O   GLN A  42     -12.962 -54.054 -28.115  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.871 -54.172 -25.828  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.172 -54.532 -25.176  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -16.819 -53.303 -24.529  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -16.892 -52.222 -25.129  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.276 -53.466 -23.293  1.00 24.67           N  
ATOM    606  H   GLN A  42     -13.526 -55.841 -24.375  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -14.640 -55.893 -27.109  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.288 -53.662 -25.104  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.083 -53.464 -26.628  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.852 -54.929 -25.927  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -15.986 -55.274 -24.399  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.696 -52.705 -22.800  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.186 -54.352 -22.829  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.648 -54.989 -26.538  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -10.398 -54.428 -27.016  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.511 -55.478 -27.666  1.00 24.67           C  
ATOM    617  O   ARG A  43      -8.854 -55.214 -28.675  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -9.658 -53.799 -25.842  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -8.340 -53.134 -26.166  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.766 -52.464 -24.958  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.484 -51.830 -25.241  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.728 -51.178 -24.332  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -6.132 -51.077 -23.084  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -4.579 -50.633 -24.697  1.00 24.67           N  
ATOM    625  H   ARG A  43     -11.598 -55.596 -25.729  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -10.624 -53.654 -27.749  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.302 -53.060 -25.364  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.452 -54.568 -25.098  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.632 -53.893 -26.509  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.485 -52.388 -26.947  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.457 -51.701 -24.602  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.615 -53.209 -24.176  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -6.134 -51.885 -26.188  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.008 -51.497 -22.802  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -5.564 -50.587 -22.407  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -4.265 -50.707 -25.655  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -4.014 -50.144 -24.018  1.00 24.67           H  
ATOM    638  N   HIS A  44      -9.498 -56.673 -27.084  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.609 -57.742 -27.519  1.00 24.67           C  
ATOM    640  C   HIS A  44      -9.310 -58.898 -28.242  1.00 24.67           C  
ATOM    641  O   HIS A  44      -8.772 -60.003 -28.309  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -7.863 -58.284 -26.301  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -7.002 -57.246 -25.630  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -5.818 -56.785 -26.175  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -7.164 -56.580 -24.464  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.291 -55.879 -25.367  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.086 -55.739 -24.323  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.073 -56.826 -26.259  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.873 -57.332 -28.209  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -8.588 -58.649 -25.569  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -7.235 -59.121 -26.596  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -5.412 -57.073 -27.044  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -7.940 -56.607 -23.702  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -4.349 -55.391 -25.618  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.510 -58.663 -28.767  1.00 24.67           N  
ATOM    656  CA  SER A  45     -11.226 -59.718 -29.485  1.00 24.67           C  
ATOM    657  C   SER A  45     -10.422 -60.199 -30.690  1.00 24.67           C  
ATOM    658  O   SER A  45      -9.869 -59.390 -31.436  1.00 24.67           O  
ATOM    659  CB  SER A  45     -12.574 -59.217 -29.963  1.00 24.67           C  
ATOM    660  OG  SER A  45     -13.236 -60.201 -30.723  1.00 24.67           O  
ATOM    661  H   SER A  45     -10.918 -57.743 -28.677  1.00 24.67           H  
ATOM    662  HA  SER A  45     -11.376 -60.561 -28.810  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -13.188 -58.938 -29.105  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -12.431 -58.324 -30.566  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.586 -60.528 -31.371  1.00 24.67           H  
ATOM    666  N   SER A  46     -10.381 -61.513 -30.888  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.673 -62.088 -32.025  1.00 24.67           C  
ATOM    668  C   SER A  46     -10.613 -62.393 -33.177  1.00 24.67           C  
ATOM    669  O   SER A  46     -11.833 -62.429 -32.998  1.00 24.67           O  
ATOM    670  CB  SER A  46      -8.956 -63.358 -31.613  1.00 24.67           C  
ATOM    671  OG  SER A  46      -9.872 -64.371 -31.303  1.00 24.67           O  
ATOM    672  H   SER A  46     -10.846 -62.123 -30.232  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.931 -61.368 -32.372  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.306 -63.689 -32.425  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -8.327 -63.155 -30.749  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.297 -64.605 -32.139  1.00 24.67           H  
ATOM    677  N   THR A  47     -10.023 -62.644 -34.341  1.00 24.67           N  
ATOM    678  CA  THR A  47     -10.736 -63.043 -35.545  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.038 -64.279 -36.093  1.00 24.67           C  
ATOM    680  O   THR A  47      -8.958 -64.624 -35.614  1.00 24.67           O  
ATOM    681  CB  THR A  47     -10.739 -61.913 -36.595  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -9.396 -61.667 -37.040  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -11.312 -60.622 -36.001  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.019 -62.566 -34.390  1.00 24.67           H  
ATOM    685  HA  THR A  47     -11.763 -63.304 -35.292  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.346 -62.216 -37.446  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -9.404 -61.010 -37.741  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.308 -59.842 -36.761  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -12.334 -60.800 -35.665  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -10.707 -60.299 -35.156  1.00 24.67           H  
ATOM    691  N   SER A  48     -10.632 -64.949 -37.079  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.969 -66.115 -37.660  1.00 24.67           C  
ATOM    693  C   SER A  48     -10.282 -66.300 -39.149  1.00 24.67           C  
ATOM    694  O   SER A  48     -11.401 -66.635 -39.527  1.00 24.67           O  
ATOM    695  CB  SER A  48     -10.386 -67.350 -36.874  1.00 24.67           C  
ATOM    696  OG  SER A  48      -9.819 -68.510 -37.396  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.524 -64.641 -37.436  1.00 24.67           H  
ATOM    698  HA  SER A  48      -8.890 -65.984 -37.556  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -10.080 -67.233 -35.834  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -11.471 -67.438 -36.884  1.00 24.67           H  
ATOM    701  HG  SER A  48     -10.079 -69.219 -36.803  1.00 24.67           H  
ATOM    702  N   ALA A  49      -9.271 -66.082 -39.993  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -9.415 -66.210 -41.445  1.00 24.67           C  
ATOM    704  C   ALA A  49      -9.776 -67.635 -41.953  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.681 -67.762 -42.785  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -8.152 -65.719 -42.143  1.00 24.67           C  
ATOM    707  H   ALA A  49      -8.377 -65.806 -39.610  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -10.232 -65.552 -41.740  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -8.307 -65.753 -43.221  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -7.952 -64.692 -41.842  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -7.302 -66.324 -41.896  1.00 24.67           H  
ATOM    712  N   PRO A  50      -9.142 -68.748 -41.479  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.363 -70.094 -41.992  1.00 24.67           C  
ATOM    714  C   PRO A  50     -10.656 -70.704 -41.467  1.00 24.67           C  
ATOM    715  O   PRO A  50     -10.651 -71.673 -40.712  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -8.123 -70.846 -41.498  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -7.767 -70.176 -40.206  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -8.100 -68.708 -40.407  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -9.377 -70.059 -43.089  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.359 -71.912 -41.379  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -7.320 -70.777 -42.249  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -8.347 -70.621 -39.385  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -6.705 -70.341 -39.969  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -8.490 -68.385 -39.464  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -7.210 -68.167 -40.707  1.00 24.67           H  
ATOM    726  N   SER A  51     -11.763 -70.131 -41.923  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.117 -70.497 -41.514  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.623 -71.809 -42.128  1.00 24.67           C  
ATOM    729  O   SER A  51     -14.694 -72.298 -41.764  1.00 24.67           O  
ATOM    730  CB  SER A  51     -14.058 -69.356 -41.852  1.00 24.67           C  
ATOM    731  OG  SER A  51     -14.150 -69.169 -43.240  1.00 24.67           O  
ATOM    732  H   SER A  51     -11.640 -69.337 -42.549  1.00 24.67           H  
ATOM    733  HA  SER A  51     -13.113 -70.615 -40.430  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -15.044 -69.568 -41.446  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -13.697 -68.439 -41.383  1.00 24.67           H  
ATOM    736  HG  SER A  51     -13.291 -68.822 -43.513  1.00 24.67           H  
ATOM    737  N   SER A  52     -12.867 -72.362 -43.072  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.222 -73.607 -43.740  1.00 24.67           C  
ATOM    739  C   SER A  52     -12.001 -74.354 -44.229  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.035 -73.761 -44.714  1.00 24.67           O  
ATOM    741  CB  SER A  52     -14.140 -73.351 -44.919  1.00 24.67           C  
ATOM    742  OG  SER A  52     -14.447 -74.552 -45.616  1.00 24.67           O  
ATOM    743  H   SER A  52     -12.005 -71.901 -43.317  1.00 24.67           H  
ATOM    744  HA  SER A  52     -13.743 -74.243 -43.022  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -15.061 -72.897 -44.555  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -13.672 -72.640 -45.598  1.00 24.67           H  
ATOM    747  HG  SER A  52     -15.250 -74.361 -46.117  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.081 -75.673 -44.124  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.063 -76.595 -44.597  1.00 24.67           C  
ATOM    750  C   SER A  53     -11.666 -77.536 -45.628  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.104 -78.598 -45.929  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.485 -77.387 -43.439  1.00 24.67           C  
ATOM    753  OG  SER A  53     -11.485 -78.113 -42.774  1.00 24.67           O  
ATOM    754  H   SER A  53     -12.912 -76.059 -43.698  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.263 -76.027 -45.073  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.723 -78.071 -43.813  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -9.999 -76.707 -42.740  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.041 -78.590 -42.066  1.00 24.67           H  
ATOM    759  N   MET A  54     -12.818 -77.152 -46.190  1.00 24.67           N  
ATOM    760  CA  MET A  54     -13.504 -78.045 -47.127  1.00 24.67           C  
ATOM    761  C   MET A  54     -12.845 -78.104 -48.502  1.00 24.67           C  
ATOM    762  O   MET A  54     -13.331 -77.542 -49.484  1.00 24.67           O  
ATOM    763  CB  MET A  54     -14.964 -77.634 -47.268  1.00 24.67           C  
ATOM    764  CG  MET A  54     -15.762 -77.727 -45.979  1.00 24.67           C  
ATOM    765  SD  MET A  54     -15.818 -79.404 -45.327  1.00 24.67           S  
ATOM    766  CE  MET A  54     -16.832 -80.208 -46.564  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.236 -76.251 -45.944  1.00 24.67           H  
ATOM    768  HA  MET A  54     -13.474 -79.051 -46.715  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -15.019 -76.609 -47.627  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -15.447 -78.269 -48.011  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -15.311 -77.081 -45.226  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -16.783 -77.389 -46.154  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -16.959 -81.259 -46.302  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -17.808 -79.723 -46.608  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -16.344 -80.133 -47.538  1.00 24.67           H  
ATOM    776  N   THR A  55     -11.730 -78.818 -48.535  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.904 -79.019 -49.716  1.00 24.67           C  
ATOM    778  C   THR A  55     -11.715 -79.717 -50.808  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.403 -80.704 -50.542  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.654 -79.846 -49.347  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -8.928 -79.167 -48.308  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -8.746 -80.017 -50.553  1.00 24.67           C  
ATOM    783  H   THR A  55     -11.425 -79.202 -47.644  1.00 24.67           H  
ATOM    784  HA  THR A  55     -10.586 -78.049 -50.093  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.961 -80.826 -48.985  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -9.475 -79.135 -47.502  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -7.869 -80.598 -50.269  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.279 -80.538 -51.340  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -8.432 -79.041 -50.915  1.00 24.67           H  
ATOM    790  N   SER A  56     -11.651 -79.195 -52.030  1.00 24.67           N  
ATOM    791  CA  SER A  56     -12.400 -79.777 -53.137  1.00 24.67           C  
ATOM    792  C   SER A  56     -11.823 -81.156 -53.488  1.00 24.67           C  
ATOM    793  O   SER A  56     -10.635 -81.397 -53.243  1.00 24.67           O  
ATOM    794  CB  SER A  56     -12.284 -78.854 -54.344  1.00 24.67           C  
ATOM    795  OG  SER A  56     -10.982 -78.867 -54.853  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.077 -78.379 -52.186  1.00 24.67           H  
ATOM    797  HA  SER A  56     -13.440 -79.869 -52.827  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -12.977 -79.131 -55.125  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -12.539 -77.841 -54.035  1.00 24.67           H  
ATOM    800  HG  SER A  56     -10.928 -79.681 -55.386  1.00 24.67           H  
ATOM    801  N   PRO A  57     -12.606 -82.060 -54.106  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -12.156 -83.349 -54.585  1.00 24.67           C  
ATOM    803  C   PRO A  57     -11.186 -83.149 -55.725  1.00 24.67           C  
ATOM    804  O   PRO A  57     -11.278 -82.161 -56.458  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -13.454 -84.035 -55.027  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -14.420 -82.902 -55.306  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -14.054 -81.818 -54.303  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -11.677 -83.893 -53.758  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -13.255 -84.655 -55.917  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -13.805 -84.715 -54.238  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -14.310 -82.566 -56.349  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -15.457 -83.253 -55.195  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -14.267 -80.857 -54.753  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -14.596 -81.964 -53.355  1.00 24.67           H  
ATOM    815  N   GLN A  58     -10.266 -84.085 -55.875  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -9.285 -84.013 -56.941  1.00 24.67           C  
ATOM    817  C   GLN A  58      -9.629 -85.005 -58.041  1.00 24.67           C  
ATOM    818  O   GLN A  58     -10.332 -85.986 -57.799  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.899 -84.278 -56.362  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -7.538 -83.318 -55.202  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -7.448 -81.853 -55.619  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -6.651 -81.504 -56.500  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.253 -80.987 -54.994  1.00 24.67           N  
ATOM    824  H   GLN A  58     -10.241 -84.866 -55.235  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -9.301 -83.011 -57.369  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -7.846 -85.301 -55.991  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -7.148 -84.171 -57.145  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -8.306 -83.395 -54.431  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -6.573 -83.612 -54.792  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.227 -80.018 -55.234  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -8.916 -81.291 -54.275  1.00 24.67           H  
ATOM    832  N   SER A  59      -9.106 -84.766 -59.239  1.00 24.67           N  
ATOM    833  CA  SER A  59      -9.326 -85.664 -60.368  1.00 24.67           C  
ATOM    834  C   SER A  59      -8.221 -85.531 -61.405  1.00 24.67           C  
ATOM    835  O   SER A  59      -7.687 -84.440 -61.615  1.00 24.67           O  
ATOM    836  CB  SER A  59     -10.666 -85.372 -61.017  1.00 24.67           C  
ATOM    837  OG  SER A  59     -10.888 -86.220 -62.111  1.00 24.67           O  
ATOM    838  H   SER A  59      -8.542 -83.938 -59.372  1.00 24.67           H  
ATOM    839  HA  SER A  59      -9.328 -86.691 -60.000  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -11.466 -85.500 -60.286  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -10.688 -84.336 -61.348  1.00 24.67           H  
ATOM    842  HG  SER A  59     -10.093 -86.158 -62.659  1.00 24.67           H  
ATOM    843  N   SER A  60      -7.896 -86.647 -62.049  1.00 24.67           N  
ATOM    844  CA  SER A  60      -6.900 -86.684 -63.112  1.00 24.67           C  
ATOM    845  C   SER A  60      -7.116 -87.914 -63.981  1.00 24.67           C  
ATOM    846  O   SER A  60      -6.977 -87.847 -65.202  1.00 24.67           O  
ATOM    847  OXT SER A  60      -7.692 -88.882 -63.487  1.00 24.67           O  
ATOM    848  CB  SER A  60      -5.498 -86.702 -62.529  1.00 24.67           C  
ATOM    849  OG  SER A  60      -4.534 -86.770 -63.543  1.00 24.67           O  
ATOM    850  H   SER A  60      -8.371 -87.503 -61.795  1.00 24.67           H  
ATOM    851  HA  SER A  60      -7.015 -85.796 -63.734  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -5.338 -85.803 -61.933  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -5.391 -87.558 -61.864  1.00 24.67           H  
ATOM    854  HG  SER A  60      -4.649 -85.975 -64.070  1.00 24.67           H  
ENDMDL

REMARK ID 644001 DOMAINID 637580 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       3.848   0.115   0.498  1.00  6.24           N  
ATOM      2  CA  ILE A   1       3.931   0.199  -0.955  1.00  6.24           C  
ATOM      3  C   ILE A   1       3.942   1.696  -1.308  1.00  6.24           C  
ATOM      4  O   ILE A   1       4.872   2.426  -0.958  1.00  6.24           O  
ATOM      5  CB  ILE A   1       2.719  -0.548  -1.623  1.00  6.24           C  
ATOM      6  CG1 ILE A   1       2.656  -2.017  -1.169  1.00  6.24           C  
ATOM      7  CG2 ILE A   1       2.863  -0.603  -3.197  1.00  6.24           C  
ATOM      8  CD1 ILE A   1       3.835  -2.853  -1.559  1.00  6.24           C  
ATOM      9 1H   ILE A   1       4.539  -0.538   0.840  1.00  6.24           H  
ATOM     10 2H   ILE A   1       4.023   1.030   0.891  1.00  6.24           H  
ATOM     11 3H   ILE A   1       2.926  -0.194   0.768  1.00  6.24           H  
ATOM     12  HA  ILE A   1       4.863  -0.252  -1.295  1.00  6.24           H  
ATOM     13  HB  ILE A   1       1.786  -0.063  -1.337  1.00  6.24           H  
ATOM     14 1HG1 ILE A   1       2.580  -2.040  -0.088  1.00  6.24           H  
ATOM     15 2HG1 ILE A   1       1.766  -2.480  -1.597  1.00  6.24           H  
ATOM     16 1HG2 ILE A   1       2.032  -1.135  -3.606  1.00  6.24           H  
ATOM     17 2HG2 ILE A   1       2.898   0.351  -3.682  1.00  6.24           H  
ATOM     18 3HG2 ILE A   1       3.783  -1.134  -3.443  1.00  6.24           H  
ATOM     19 1HD1 ILE A   1       3.692  -3.873  -1.194  1.00  6.24           H  
ATOM     20 2HD1 ILE A   1       3.924  -2.873  -2.648  1.00  6.24           H  
ATOM     21 3HD1 ILE A   1       4.741  -2.435  -1.126  1.00  6.24           H  
ATOM     22  N   GLU A   2       2.891   2.138  -1.979  1.00  8.23           N  
ATOM     23  CA  GLU A   2       2.646   3.508  -2.412  1.00  8.23           C  
ATOM     24  C   GLU A   2       1.230   3.808  -1.924  1.00  8.23           C  
ATOM     25  O   GLU A   2       0.283   3.130  -2.349  1.00  8.23           O  
ATOM     26  CB  GLU A   2       2.796   3.580  -3.936  1.00  8.23           C  
ATOM     27  CG  GLU A   2       4.214   3.245  -4.448  1.00  8.23           C  
ATOM     28  CD  GLU A   2       4.362   3.297  -5.959  1.00  8.23           C  
ATOM     29  OE1 GLU A   2       3.401   3.584  -6.633  1.00  8.23           O  
ATOM     30  OE2 GLU A   2       5.447   3.037  -6.432  1.00  8.23           O  
ATOM     31  H   GLU A   2       2.185   1.469  -2.230  1.00  8.23           H  
ATOM     32  HA  GLU A   2       3.345   4.194  -1.930  1.00  8.23           H  
ATOM     33 1HB  GLU A   2       2.108   2.879  -4.398  1.00  8.23           H  
ATOM     34 2HB  GLU A   2       2.533   4.559  -4.284  1.00  8.23           H  
ATOM     35 1HG  GLU A   2       4.917   3.950  -4.004  1.00  8.23           H  
ATOM     36 2HG  GLU A   2       4.486   2.250  -4.109  1.00  8.23           H  
ATOM     37  N   VAL A   3       1.099   4.736  -0.963  1.00 11.13           N  
ATOM     38  CA  VAL A   3      -0.177   4.898  -0.261  1.00 11.13           C  
ATOM     39  C   VAL A   3      -1.000   6.204  -0.199  1.00 11.13           C  
ATOM     40  O   VAL A   3      -2.087   6.147   0.381  1.00 11.13           O  
ATOM     41  CB  VAL A   3       0.043   4.472   1.191  1.00 11.13           C  
ATOM     42  CG1 VAL A   3       0.447   2.997   1.253  1.00 11.13           C  
ATOM     43  CG2 VAL A   3       1.114   5.352   1.802  1.00 11.13           C  
ATOM     44  H   VAL A   3       1.897   5.296  -0.697  1.00 11.13           H  
ATOM     45  HA  VAL A   3      -0.841   4.165  -0.702  1.00 11.13           H  
ATOM     46  HB  VAL A   3      -0.889   4.585   1.741  1.00 11.13           H  
ATOM     47 1HG1 VAL A   3       0.585   2.704   2.294  1.00 11.13           H  
ATOM     48 2HG1 VAL A   3      -0.340   2.389   0.805  1.00 11.13           H  
ATOM     49 3HG1 VAL A   3       1.375   2.844   0.715  1.00 11.13           H  
ATOM     50 1HG2 VAL A   3       1.273   5.069   2.841  1.00 11.13           H  
ATOM     51 2HG2 VAL A   3       2.043   5.233   1.244  1.00 11.13           H  
ATOM     52 3HG2 VAL A   3       0.796   6.396   1.754  1.00 11.13           H  
ATOM     53  N   ASP A   4      -0.578   7.381  -0.693  1.00 14.85           N  
ATOM     54  CA  ASP A   4       0.650   7.814  -1.359  1.00 14.85           C  
ATOM     55  C   ASP A   4       0.686   9.335  -1.232  1.00 14.85           C  
ATOM     56  O   ASP A   4      -0.274   9.956  -0.771  1.00 14.85           O  
ATOM     57  CB  ASP A   4       0.707   7.472  -2.866  1.00 14.85           C  
ATOM     58  CG  ASP A   4       2.169   7.371  -3.408  1.00 14.85           C  
ATOM     59  OD1 ASP A   4       3.038   7.858  -2.730  1.00 14.85           O  
ATOM     60  OD2 ASP A   4       2.377   6.907  -4.489  1.00 14.85           O  
ATOM     61  H   ASP A   4      -1.254   8.117  -0.571  1.00 14.85           H  
ATOM     62  HA  ASP A   4       1.518   7.406  -0.845  1.00 14.85           H  
ATOM     63 1HB  ASP A   4       0.200   6.526  -3.054  1.00 14.85           H  
ATOM     64 2HB  ASP A   4       0.170   8.233  -3.427  1.00 14.85           H  
ATOM     65  N   GLU A   5       1.753   9.947  -1.712  1.00 18.83           N  
ATOM     66  CA  GLU A   5       1.909  11.402  -1.680  1.00 18.83           C  
ATOM     67  C   GLU A   5       0.786  12.132  -2.425  1.00 18.83           C  
ATOM     68  O   GLU A   5       0.383  13.224  -2.040  1.00 18.83           O  
ATOM     69  CB  GLU A   5       3.255  11.813  -2.287  1.00 18.83           C  
ATOM     70  CG  GLU A   5       4.476  11.421  -1.463  1.00 18.83           C  
ATOM     71  CD  GLU A   5       5.790  11.811  -2.111  1.00 18.83           C  
ATOM     72  OE1 GLU A   5       5.774  12.272  -3.230  1.00 18.83           O  
ATOM     73  OE2 GLU A   5       6.809  11.646  -1.481  1.00 18.83           O  
ATOM     74  H   GLU A   5       2.499   9.359  -2.084  1.00 18.83           H  
ATOM     75  HA  GLU A   5       1.885  11.723  -0.635  1.00 18.83           H  
ATOM     76 1HB  GLU A   5       3.358  11.347  -3.271  1.00 18.83           H  
ATOM     77 2HB  GLU A   5       3.274  12.892  -2.434  1.00 18.83           H  
ATOM     78 1HG  GLU A   5       4.409  11.897  -0.485  1.00 18.83           H  
ATOM     79 2HG  GLU A   5       4.458  10.341  -1.314  1.00 18.83           H  
ATOM     80  N   ASN A   6       0.285  11.524  -3.507  1.00 22.15           N  
ATOM     81  CA  ASN A   6      -0.772  12.140  -4.310  1.00 22.15           C  
ATOM     82  C   ASN A   6      -2.187  11.767  -3.853  1.00 22.15           C  
ATOM     83  O   ASN A   6      -3.162  12.061  -4.545  1.00 22.15           O  
ATOM     84  CB  ASN A   6      -0.585  11.800  -5.778  1.00 22.15           C  
ATOM     85  CG  ASN A   6      -0.769  10.336  -6.103  1.00 22.15           C  
ATOM     86  OD1 ASN A   6      -1.216   9.507  -5.290  1.00 22.15           O  
ATOM     87  ND2 ASN A   6      -0.416   9.995  -7.325  1.00 22.15           N  
ATOM     88  H   ASN A   6       0.659  10.624  -3.769  1.00 22.15           H  
ATOM     89  HA  ASN A   6      -0.686  13.222  -4.208  1.00 22.15           H  
ATOM     90 1HB  ASN A   6      -1.299  12.373  -6.369  1.00 22.15           H  
ATOM     91 2HB  ASN A   6       0.414  12.104  -6.091  1.00 22.15           H  
ATOM     92 1HD2 ASN A   6      -0.496   9.044  -7.633  1.00 22.15           H  
ATOM     93 2HD2 ASN A   6      -0.060  10.689  -7.953  1.00 22.15           H  
ATOM     94  N   GLY A   7      -2.306  11.103  -2.704  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -3.604  10.719  -2.161  1.00 24.09           C  
ATOM     96  C   GLY A   7      -4.192   9.402  -2.693  1.00 24.09           C  
ATOM     97  O   GLY A   7      -5.267   8.995  -2.246  1.00 24.09           O  
ATOM     98  H   GLY A   7      -1.479  10.870  -2.155  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -3.508  10.646  -1.078  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -4.311  11.525  -2.349  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.514   8.734  -3.632  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.039   7.475  -4.166  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.337   6.305  -3.495  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.332   6.507  -2.825  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.838   7.379  -5.688  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.441   7.278  -5.995  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.398   8.631  -6.356  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.646   9.112  -4.007  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.104   7.409  -3.948  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.351   6.498  -6.071  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.979   8.074  -5.693  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.254   8.564  -7.433  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.461   8.715  -6.134  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.879   9.513  -5.975  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.836   5.083  -3.682  1.00 24.19           N  
ATOM    116  CA  LEU A   9      -3.183   3.921  -3.072  1.00 24.19           C  
ATOM    117  C   LEU A   9      -3.109   2.741  -4.042  1.00 24.19           C  
ATOM    118  O   LEU A   9      -4.099   2.401  -4.697  1.00 24.19           O  
ATOM    119  CB  LEU A   9      -3.913   3.559  -1.763  1.00 24.19           C  
ATOM    120  CG  LEU A   9      -3.299   2.438  -0.911  1.00 24.19           C  
ATOM    121  CD1 LEU A   9      -3.554   2.735   0.560  1.00 24.19           C  
ATOM    122  CD2 LEU A   9      -3.926   1.131  -1.269  1.00 24.19           C  
ATOM    123  H   LEU A   9      -4.667   4.957  -4.243  1.00 24.19           H  
ATOM    124  HA  LEU A   9      -2.159   4.199  -2.818  1.00 24.19           H  
ATOM    125 1HB  LEU A   9      -3.944   4.456  -1.136  1.00 24.19           H  
ATOM    126 2HB  LEU A   9      -4.935   3.271  -2.002  1.00 24.19           H  
ATOM    127  HG  LEU A   9      -2.227   2.388  -1.084  1.00 24.19           H  
ATOM    128 1HD1 LEU A   9      -3.120   1.946   1.172  1.00 24.19           H  
ATOM    129 2HD1 LEU A   9      -3.095   3.691   0.821  1.00 24.19           H  
ATOM    130 3HD1 LEU A   9      -4.626   2.787   0.742  1.00 24.19           H  
ATOM    131 1HD2 LEU A   9      -3.484   0.357  -0.650  1.00 24.19           H  
ATOM    132 2HD2 LEU A   9      -4.999   1.178  -1.088  1.00 24.19           H  
ATOM    133 3HD2 LEU A   9      -3.748   0.917  -2.319  1.00 24.19           H  
ATOM    134  N   ASP A  10      -1.921   2.136  -4.139  1.00 22.44           N  
ATOM    135  CA  ASP A  10      -1.641   1.013  -5.044  1.00 22.44           C  
ATOM    136  C   ASP A  10      -2.003  -0.377  -4.507  1.00 22.44           C  
ATOM    137  O   ASP A  10      -2.625  -1.177  -5.202  1.00 22.44           O  
ATOM    138  CB  ASP A  10      -0.158   1.019  -5.406  1.00 22.44           C  
ATOM    139  CG  ASP A  10       0.245  -0.031  -6.415  1.00 22.44           C  
ATOM    140  OD1 ASP A  10      -0.520  -0.330  -7.296  1.00 22.44           O  
ATOM    141  OD2 ASP A  10       1.318  -0.567  -6.264  1.00 22.44           O  
ATOM    142  H   ASP A  10      -1.158   2.490  -3.553  1.00 22.44           H  
ATOM    143  HA  ASP A  10      -2.218   1.175  -5.955  1.00 22.44           H  
ATOM    144 1HB  ASP A  10       0.112   1.998  -5.810  1.00 22.44           H  
ATOM    145 2HB  ASP A  10       0.433   0.882  -4.504  1.00 22.44           H  
ATOM    146  N   LEU A  11      -1.546  -0.680  -3.293  1.00 19.26           N  
ATOM    147  CA  LEU A  11      -1.714  -1.988  -2.645  1.00 19.26           C  
ATOM    148  C   LEU A  11      -1.101  -3.146  -3.445  1.00 19.26           C  
ATOM    149  O   LEU A  11      -1.635  -4.261  -3.449  1.00 19.26           O  
ATOM    150  CB  LEU A  11      -3.211  -2.306  -2.429  1.00 19.26           C  
ATOM    151  CG  LEU A  11      -3.527  -3.583  -1.666  1.00 19.26           C  
ATOM    152  CD1 LEU A  11      -2.971  -3.457  -0.261  1.00 19.26           C  
ATOM    153  CD2 LEU A  11      -5.028  -3.791  -1.638  1.00 19.26           C  
ATOM    154  H   LEU A  11      -1.060   0.043  -2.787  1.00 19.26           H  
ATOM    155  HA  LEU A  11      -1.222  -1.951  -1.674  1.00 19.26           H  
ATOM    156 1HB  LEU A  11      -3.671  -1.511  -1.902  1.00 19.26           H  
ATOM    157 2HB  LEU A  11      -3.698  -2.393  -3.394  1.00 19.26           H  
ATOM    158  HG  LEU A  11      -3.050  -4.433  -2.148  1.00 19.26           H  
ATOM    159 1HD1 LEU A  11      -3.184  -4.365   0.304  1.00 19.26           H  
ATOM    160 2HD1 LEU A  11      -1.904  -3.304  -0.313  1.00 19.26           H  
ATOM    161 3HD1 LEU A  11      -3.435  -2.605   0.237  1.00 19.26           H  
ATOM    162 1HD2 LEU A  11      -5.260  -4.703  -1.087  1.00 19.26           H  
ATOM    163 2HD2 LEU A  11      -5.505  -2.940  -1.149  1.00 19.26           H  
ATOM    164 3HD2 LEU A  11      -5.400  -3.878  -2.659  1.00 19.26           H  
ATOM    165  N   SER A  12       0.055  -2.938  -4.065  1.00 15.28           N  
ATOM    166  CA  SER A  12       0.660  -4.033  -4.808  1.00 15.28           C  
ATOM    167  C   SER A  12       1.349  -5.043  -3.916  1.00 15.28           C  
ATOM    168  O   SER A  12       2.566  -5.044  -3.740  1.00 15.28           O  
ATOM    169  CB  SER A  12       1.646  -3.548  -5.837  1.00 15.28           C  
ATOM    170  OG  SER A  12       2.211  -4.645  -6.526  1.00 15.28           O  
ATOM    171  H   SER A  12       0.479  -2.022  -4.071  1.00 15.28           H  
ATOM    172  HA  SER A  12      -0.141  -4.549  -5.339  1.00 15.28           H  
ATOM    173 1HB  SER A  12       1.127  -2.911  -6.551  1.00 15.28           H  
ATOM    174 2HB  SER A  12       2.425  -2.954  -5.364  1.00 15.28           H  
ATOM    175  HG  SER A  12       2.806  -4.261  -7.177  1.00 15.28           H  
ATOM    176  N   MET A  13       0.541  -5.968  -3.440  1.00 11.68           N  
ATOM    177  CA  MET A  13       0.936  -7.037  -2.538  1.00 11.68           C  
ATOM    178  C   MET A  13       1.143  -8.335  -3.317  1.00 11.68           C  
ATOM    179  O   MET A  13       1.067  -9.434  -2.768  1.00 11.68           O  
ATOM    180  CB  MET A  13      -0.115  -7.211  -1.451  1.00 11.68           C  
ATOM    181  CG  MET A  13      -0.297  -5.983  -0.592  1.00 11.68           C  
ATOM    182  SD  MET A  13       1.188  -5.534   0.301  1.00 11.68           S  
ATOM    183  CE  MET A  13       0.661  -4.000   1.035  1.00 11.68           C  
ATOM    184  H   MET A  13      -0.448  -5.838  -3.660  1.00 11.68           H  
ATOM    185  HA  MET A  13       1.885  -6.770  -2.077  1.00 11.68           H  
ATOM    186 1HB  MET A  13      -1.076  -7.431  -1.911  1.00 11.68           H  
ATOM    187 2HB  MET A  13       0.148  -8.051  -0.807  1.00 11.68           H  
ATOM    188 1HG  MET A  13      -0.575  -5.149  -1.227  1.00 11.68           H  
ATOM    189 2HG  MET A  13      -1.100  -6.149   0.125  1.00 11.68           H  
ATOM    190 1HE  MET A  13       1.473  -3.584   1.631  1.00 11.68           H  
ATOM    191 2HE  MET A  13       0.387  -3.299   0.253  1.00 11.68           H  
ATOM    192 3HE  MET A  13      -0.202  -4.181   1.677  1.00 11.68           H  
ATOM    193  N   HIS A  14       1.460  -8.191  -4.602  1.00  9.24           N  
ATOM    194  CA  HIS A  14       1.648  -9.298  -5.539  1.00  9.24           C  
ATOM    195  C   HIS A  14       2.870 -10.152  -5.198  1.00  9.24           C  
ATOM    196  O   HIS A  14       3.016 -11.270  -5.700  1.00  9.24           O  
ATOM    197  CB  HIS A  14       1.808  -8.759  -6.967  1.00  9.24           C  
ATOM    198  CG  HIS A  14       0.582  -8.076  -7.502  1.00  9.24           C  
ATOM    199  ND1 HIS A  14       0.414  -6.705  -7.451  1.00  9.24           N  
ATOM    200  CD2 HIS A  14      -0.537  -8.570  -8.084  1.00  9.24           C  
ATOM    201  CE1 HIS A  14      -0.752  -6.387  -7.983  1.00  9.24           C  
ATOM    202  NE2 HIS A  14      -1.352  -7.500  -8.373  1.00  9.24           N  
ATOM    203  H   HIS A  14       1.546  -7.248  -4.956  1.00  9.24           H  
ATOM    204  HA  HIS A  14       0.774  -9.949  -5.514  1.00  9.24           H  
ATOM    205 1HB  HIS A  14       2.634  -8.045  -6.995  1.00  9.24           H  
ATOM    206 2HB  HIS A  14       2.061  -9.579  -7.639  1.00  9.24           H  
ATOM    207  HD1 HIS A  14       1.073  -6.021  -7.089  1.00  9.24           H  
ATOM    208  HD2 HIS A  14      -0.858  -9.584  -8.330  1.00  9.24           H  
ATOM    209  HE1 HIS A  14      -1.068  -5.341  -8.033  1.00  9.24           H  
ATOM    210  N   LYS A  15       3.754  -9.615  -4.357  1.00  8.05           N  
ATOM    211  CA  LYS A  15       4.945 -10.322  -3.909  1.00  8.05           C  
ATOM    212  C   LYS A  15       4.616 -11.365  -2.829  1.00  8.05           C  
ATOM    213  O   LYS A  15       5.378 -12.311  -2.610  1.00  8.05           O  
ATOM    214  CB  LYS A  15       5.976  -9.331  -3.366  1.00  8.05           C  
ATOM    215  CG  LYS A  15       6.576  -8.404  -4.418  1.00  8.05           C  
ATOM    216  CD  LYS A  15       7.590  -7.442  -3.800  1.00  8.05           C  
ATOM    217  CE  LYS A  15       8.211  -6.523  -4.849  1.00  8.05           C  
ATOM    218  NZ  LYS A  15       9.185  -5.568  -4.244  1.00  8.05           N  
ATOM    219  H   LYS A  15       3.578  -8.683  -4.009  1.00  8.05           H  
ATOM    220  HA  LYS A  15       5.377 -10.850  -4.759  1.00  8.05           H  
ATOM    221 1HB  LYS A  15       5.512  -8.716  -2.591  1.00  8.05           H  
ATOM    222 2HB  LYS A  15       6.794  -9.882  -2.900  1.00  8.05           H  
ATOM    223 1HG  LYS A  15       7.068  -9.002  -5.187  1.00  8.05           H  
ATOM    224 2HG  LYS A  15       5.774  -7.830  -4.885  1.00  8.05           H  
ATOM    225 1HD  LYS A  15       7.093  -6.831  -3.042  1.00  8.05           H  
ATOM    226 2HD  LYS A  15       8.381  -8.014  -3.315  1.00  8.05           H  
ATOM    227 1HE  LYS A  15       8.726  -7.128  -5.593  1.00  8.05           H  
ATOM    228 2HE  LYS A  15       7.420  -5.954  -5.340  1.00  8.05           H  
ATOM    229 1HZ  LYS A  15       9.574  -4.979  -4.966  1.00  8.05           H  
ATOM    230 2HZ  LYS A  15       8.715  -4.994  -3.558  1.00  8.05           H  
ATOM    231 3HZ  LYS A  15       9.928  -6.084  -3.794  1.00  8.05           H  
ATOM    232  N   HIS A  16       3.469 -11.229  -2.152  1.00  8.03           N  
ATOM    233  CA  HIS A  16       3.133 -12.153  -1.066  1.00  8.03           C  
ATOM    234  C   HIS A  16       2.485 -13.420  -1.622  1.00  8.03           C  
ATOM    235  O   HIS A  16       1.304 -13.690  -1.414  1.00  8.03           O  
ATOM    236  CB  HIS A  16       2.209 -11.465  -0.062  1.00  8.03           C  
ATOM    237  CG  HIS A  16       2.869 -10.313   0.643  1.00  8.03           C  
ATOM    238  ND1 HIS A  16       3.481 -10.436   1.881  1.00  8.03           N  
ATOM    239  CD2 HIS A  16       3.027  -9.020   0.274  1.00  8.03           C  
ATOM    240  CE1 HIS A  16       3.976  -9.258   2.239  1.00  8.03           C  
ATOM    241  NE2 HIS A  16       3.713  -8.387   1.282  1.00  8.03           N  
ATOM    242  H   HIS A  16       2.807 -10.490  -2.386  1.00  8.03           H  
ATOM    243  HA  HIS A  16       4.040 -12.447  -0.542  1.00  8.03           H  
ATOM    244 1HB  HIS A  16       1.328 -11.084  -0.586  1.00  8.03           H  
ATOM    245 2HB  HIS A  16       1.867 -12.185   0.681  1.00  8.03           H  
ATOM    246  HD2 HIS A  16       2.679  -8.572  -0.647  1.00  8.03           H  
ATOM    247  HE1 HIS A  16       4.511  -9.042   3.165  1.00  8.03           H  
ATOM    248  HE2 HIS A  16       3.973  -7.409   1.283  1.00  8.03           H  
ATOM    249  N   ARG A  17       3.297 -14.190  -2.332  1.00  9.16           N  
ATOM    250  CA  ARG A  17       2.853 -15.363  -3.075  1.00  9.16           C  
ATOM    251  C   ARG A  17       2.756 -16.649  -2.263  1.00  9.16           C  
ATOM    252  O   ARG A  17       1.966 -17.537  -2.588  1.00  9.16           O  
ATOM    253  CB  ARG A  17       3.802 -15.565  -4.235  1.00  9.16           C  
ATOM    254  CG  ARG A  17       3.740 -14.419  -5.225  1.00  9.16           C  
ATOM    255  CD  ARG A  17       4.689 -14.532  -6.342  1.00  9.16           C  
ATOM    256  NE  ARG A  17       4.616 -13.349  -7.181  1.00  9.16           N  
ATOM    257  CZ  ARG A  17       5.336 -13.152  -8.309  1.00  9.16           C  
ATOM    258  NH1 ARG A  17       6.177 -14.083  -8.729  1.00  9.16           N  
ATOM    259  NH2 ARG A  17       5.211 -12.028  -8.998  1.00  9.16           N  
ATOM    260  H   ARG A  17       4.262 -13.869  -2.413  1.00  9.16           H  
ATOM    261  HA  ARG A  17       1.862 -15.141  -3.478  1.00  9.16           H  
ATOM    262 1HB  ARG A  17       4.822 -15.634  -3.863  1.00  9.16           H  
ATOM    263 2HB  ARG A  17       3.569 -16.494  -4.757  1.00  9.16           H  
ATOM    264 1HG  ARG A  17       2.733 -14.352  -5.640  1.00  9.16           H  
ATOM    265 2HG  ARG A  17       3.963 -13.497  -4.699  1.00  9.16           H  
ATOM    266 1HD  ARG A  17       5.704 -14.613  -5.953  1.00  9.16           H  
ATOM    267 2HD  ARG A  17       4.449 -15.405  -6.950  1.00  9.16           H  
ATOM    268  HE  ARG A  17       3.988 -12.598  -6.857  1.00  9.16           H  
ATOM    269 1HH1 ARG A  17       6.283 -14.941  -8.208  1.00  9.16           H  
ATOM    270 2HH1 ARG A  17       6.721 -13.935  -9.570  1.00  9.16           H  
ATOM    271 1HH2 ARG A  17       4.570 -11.303  -8.697  1.00  9.16           H  
ATOM    272 2HH2 ARG A  17       5.755 -11.895  -9.832  1.00  9.16           H  
ATOM    273  N   LYS A  18       3.584 -16.775  -1.234  1.00 11.54           N  
ATOM    274  CA  LYS A  18       3.617 -18.005  -0.455  1.00 11.54           C  
ATOM    275  C   LYS A  18       4.270 -17.843   0.913  1.00 11.54           C  
ATOM    276  O   LYS A  18       4.962 -16.854   1.188  1.00 11.54           O  
ATOM    277  CB  LYS A  18       4.341 -19.111  -1.230  1.00 11.54           C  
ATOM    278  CG  LYS A  18       5.806 -18.822  -1.525  1.00 11.54           C  
ATOM    279  CD  LYS A  18       6.437 -19.951  -2.331  1.00 11.54           C  
ATOM    280  CE  LYS A  18       7.913 -19.687  -2.605  1.00 11.54           C  
ATOM    281  NZ  LYS A  18       8.536 -20.788  -3.391  1.00 11.54           N  
ATOM    282  H   LYS A  18       4.199 -16.011  -1.003  1.00 11.54           H  
ATOM    283  HA  LYS A  18       2.588 -18.325  -0.286  1.00 11.54           H  
ATOM    284 1HB  LYS A  18       4.298 -20.040  -0.660  1.00 11.54           H  
ATOM    285 2HB  LYS A  18       3.836 -19.290  -2.178  1.00 11.54           H  
ATOM    286 1HG  LYS A  18       5.889 -17.891  -2.085  1.00 11.54           H  
ATOM    287 2HG  LYS A  18       6.345 -18.711  -0.583  1.00 11.54           H  
ATOM    288 1HD  LYS A  18       6.340 -20.886  -1.778  1.00 11.54           H  
ATOM    289 2HD  LYS A  18       5.913 -20.054  -3.281  1.00 11.54           H  
ATOM    290 1HE  LYS A  18       8.011 -18.756  -3.163  1.00 11.54           H  
ATOM    291 2HE  LYS A  18       8.439 -19.588  -1.657  1.00 11.54           H  
ATOM    292 1HZ  LYS A  18       9.510 -20.578  -3.551  1.00 11.54           H  
ATOM    293 2HZ  LYS A  18       8.458 -21.654  -2.876  1.00 11.54           H  
ATOM    294 3HZ  LYS A  18       8.061 -20.881  -4.278  1.00 11.54           H  
ATOM    295  N   ARG A  19       4.045 -18.846   1.759  1.00 15.10           N  
ATOM    296  CA  ARG A  19       4.679 -18.967   3.066  1.00 15.10           C  
ATOM    297  C   ARG A  19       5.086 -20.417   3.289  1.00 15.10           C  
ATOM    298  O   ARG A  19       4.344 -21.329   2.936  1.00 15.10           O  
ATOM    299  CB  ARG A  19       3.728 -18.558   4.190  1.00 15.10           C  
ATOM    300  CG  ARG A  19       3.296 -17.085   4.221  1.00 15.10           C  
ATOM    301  CD  ARG A  19       4.427 -16.203   4.620  1.00 15.10           C  
ATOM    302  NE  ARG A  19       4.026 -14.812   4.762  1.00 15.10           N  
ATOM    303  CZ  ARG A  19       3.996 -13.895   3.770  1.00 15.10           C  
ATOM    304  NH1 ARG A  19       4.350 -14.206   2.540  1.00 15.10           N  
ATOM    305  NH2 ARG A  19       3.609 -12.658   4.047  1.00 15.10           N  
ATOM    306  H   ARG A  19       3.427 -19.586   1.461  1.00 15.10           H  
ATOM    307  HA  ARG A  19       5.569 -18.338   3.094  1.00 15.10           H  
ATOM    308 1HB  ARG A  19       2.821 -19.160   4.129  1.00 15.10           H  
ATOM    309 2HB  ARG A  19       4.190 -18.782   5.153  1.00 15.10           H  
ATOM    310 1HG  ARG A  19       2.942 -16.773   3.242  1.00 15.10           H  
ATOM    311 2HG  ARG A  19       2.494 -16.961   4.951  1.00 15.10           H  
ATOM    312 1HD  ARG A  19       4.830 -16.541   5.572  1.00 15.10           H  
ATOM    313 2HD  ARG A  19       5.206 -16.255   3.858  1.00 15.10           H  
ATOM    314  HE  ARG A  19       3.745 -14.507   5.682  1.00 15.10           H  
ATOM    315 1HH1 ARG A  19       4.652 -15.164   2.292  1.00 15.10           H  
ATOM    316 2HH1 ARG A  19       4.329 -13.492   1.827  1.00 15.10           H  
ATOM    317 1HH2 ARG A  19       3.338 -12.414   4.989  1.00 15.10           H  
ATOM    318 2HH2 ARG A  19       3.579 -11.944   3.310  1.00 15.10           H  
ATOM    319  N   GLU A  20       6.253 -20.636   3.899  1.00 19.09           N  
ATOM    320  CA  GLU A  20       6.677 -21.997   4.243  1.00 19.09           C  
ATOM    321  C   GLU A  20       5.733 -22.602   5.285  1.00 19.09           C  
ATOM    322  O   GLU A  20       5.390 -23.788   5.258  1.00 19.09           O  
ATOM    323  CB  GLU A  20       8.112 -21.987   4.772  1.00 19.09           C  
ATOM    324  CG  GLU A  20       9.171 -21.647   3.723  1.00 19.09           C  
ATOM    325  CD  GLU A  20      10.576 -21.590   4.287  1.00 19.09           C  
ATOM    326  OE1 GLU A  20      10.720 -21.680   5.485  1.00 19.09           O  
ATOM    327  OE2 GLU A  20      11.499 -21.453   3.520  1.00 19.09           O  
ATOM    328  H   GLU A  20       6.848 -19.854   4.135  1.00 19.09           H  
ATOM    329  HA  GLU A  20       6.636 -22.614   3.344  1.00 19.09           H  
ATOM    330 1HB  GLU A  20       8.196 -21.262   5.582  1.00 19.09           H  
ATOM    331 2HB  GLU A  20       8.352 -22.966   5.186  1.00 19.09           H  
ATOM    332 1HG  GLU A  20       9.141 -22.400   2.935  1.00 19.09           H  
ATOM    333 2HG  GLU A  20       8.926 -20.685   3.275  1.00 19.09           H  
ATOM    334  N   ASN A  21       5.279 -21.751   6.199  1.00 22.33           N  
ATOM    335  CA  ASN A  21       4.395 -22.155   7.280  1.00 22.33           C  
ATOM    336  C   ASN A  21       2.955 -22.251   6.787  1.00 22.33           C  
ATOM    337  O   ASN A  21       2.136 -21.374   7.046  1.00 22.33           O  
ATOM    338  CB  ASN A  21       4.513 -21.191   8.457  1.00 22.33           C  
ATOM    339  CG  ASN A  21       3.771 -21.672   9.703  1.00 22.33           C  
ATOM    340  OD1 ASN A  21       3.442 -22.855   9.826  1.00 22.33           O  
ATOM    341  ND2 ASN A  21       3.471 -20.754  10.609  1.00 22.33           N  
ATOM    342  H   ASN A  21       5.583 -20.794   6.146  1.00 22.33           H  
ATOM    343  HA  ASN A  21       4.687 -23.151   7.616  1.00 22.33           H  
ATOM    344 1HB  ASN A  21       5.565 -21.045   8.705  1.00 22.33           H  
ATOM    345 2HB  ASN A  21       4.105 -20.223   8.166  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21       2.892 -21.003  11.419  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21       3.742 -19.802  10.466  1.00 22.33           H  
ATOM    348  N   ALA A  22       2.674 -23.304   6.024  1.00 24.15           N  
ATOM    349  CA  ALA A  22       1.340 -23.511   5.474  1.00 24.15           C  
ATOM    350  C   ALA A  22       0.358 -23.628   6.620  1.00 24.15           C  
ATOM    351  O   ALA A  22       0.685 -24.208   7.651  1.00 24.15           O  
ATOM    352  CB  ALA A  22       1.292 -24.754   4.606  1.00 24.15           C  
ATOM    353  H   ALA A  22       3.440 -23.944   5.819  1.00 24.15           H  
ATOM    354  HA  ALA A  22       1.072 -22.640   4.875  1.00 24.15           H  
ATOM    355 1HB  ALA A  22       0.287 -24.880   4.207  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       2.001 -24.646   3.784  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       1.556 -25.623   5.205  1.00 24.15           H  
ATOM    358  N   PHE A  23      -0.850 -23.097   6.436  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.869 -23.108   7.488  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.218 -22.616   8.784  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.233 -23.327   9.789  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.406 -24.523   7.689  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.913 -25.140   6.428  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.108 -26.015   5.717  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.174 -24.850   5.941  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.549 -26.587   4.544  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.622 -25.422   4.767  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.807 -26.292   4.067  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.058 -22.655   5.554  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.689 -22.445   7.212  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.626 -25.166   8.099  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.222 -24.500   8.410  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.112 -26.248   6.098  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.816 -24.160   6.493  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.903 -27.273   3.995  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.618 -25.186   4.390  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.158 -26.743   3.140  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.742 -21.353   8.815  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.137 -20.785   9.821  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.205 -21.016  11.286  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.705 -21.124  12.123  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.018 -19.281   9.529  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.255 -19.199   8.065  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.191 -20.352   7.800  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.133 -21.154   9.597  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.784 -18.848  10.143  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.950 -18.775   9.817  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.685 -18.224   7.806  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.692 -19.293   7.502  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.232 -20.061   7.982  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.023 -20.654   6.779  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.500 -21.044  11.602  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.972 -21.217  12.971  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.476 -21.471  13.005  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.175 -21.273  12.009  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.657 -19.984  13.805  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.425 -18.888  13.392  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.186 -20.964  10.868  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.466 -22.080  13.406  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.864 -20.194  14.853  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.603 -19.737  13.731  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.342 -19.097  13.650  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.986 -21.859  14.172  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.431 -21.933  14.367  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.036 -20.567  14.164  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.445 -19.564  14.572  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.808 -22.392  15.759  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.215 -22.281  15.949  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.366 -22.052  14.945  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.856 -22.617  13.630  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.498 -23.426  15.902  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.289 -21.786  16.501  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.398 -22.706  16.795  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.243 -20.525  13.601  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.932 -19.256  13.411  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.206 -18.540  14.740  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.433 -17.330  14.754  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.238 -19.482  12.667  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.146 -20.229  13.441  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.672 -21.385  13.294  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.295 -18.612  12.805  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.681 -18.521  12.413  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.035 -20.006  11.734  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.936 -20.325  12.900  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.224 -19.297  15.851  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.444 -18.714  17.170  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.627 -17.756  17.197  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.505 -16.645  17.726  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.201 -17.973  17.634  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.094 -18.831  17.728  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.018 -20.296  15.777  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.650 -19.526  17.868  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.975 -17.159  16.943  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.398 -17.526  18.605  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.762 -18.939  16.821  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.778 -18.158  16.650  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.889 -17.217  16.613  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.168 -16.685  18.004  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.484 -17.444  18.921  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.160 -17.864  16.078  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.547 -16.717  16.014  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.851 -19.075  16.238  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.618 -16.387  15.962  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.987 -18.255  15.074  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.440 -18.699  16.718  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.324 -16.186  17.218  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.048 -15.369  18.132  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.205 -14.662  19.391  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.963 -13.361  19.172  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.026 -12.861  18.047  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.833 -14.353  19.970  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.068 -15.529  20.155  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.785 -14.841  17.315  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.768 -15.287  20.083  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.305 -13.675  19.302  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.955 -13.839  20.923  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.891 -15.895  19.253  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.531 -12.810  20.240  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.162 -11.495  20.152  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.083 -10.412  20.161  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.942 -10.683  20.538  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.127 -11.304  21.305  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.450 -11.257  22.533  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.489 -13.286  21.129  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.711 -11.428  19.213  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.682 -10.378  21.161  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.849 -12.119  21.314  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.123 -11.107  23.203  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.440  -9.184  19.781  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.467  -8.093  19.814  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.040  -6.793  20.416  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.112  -5.778  19.727  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.962  -7.830  18.410  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.362  -8.976  17.875  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.383  -9.011  19.471  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.610  -8.413  20.402  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.770  -7.490  17.764  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.224  -7.046  18.456  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.856  -9.376  18.596  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.416  -6.766  21.706  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.090  -5.654  22.366  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.263  -4.368  22.435  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.815  -3.280  22.595  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.344  -6.210  23.776  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.296  -7.292  23.964  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.119  -7.905  22.598  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -15.045  -5.464  21.853  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -14.258  -5.399  24.517  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.371  -6.598  23.846  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -12.365  -6.851  24.352  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.634  -8.022  24.713  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -12.091  -8.259  22.500  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.848  -8.707  22.459  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.941  -4.483  22.296  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.062  -3.323  22.395  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.006  -2.459  21.132  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.394  -1.391  21.143  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.529  -5.390  22.147  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.380  -2.707  23.236  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.056  -3.666  22.631  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.636  -2.917  20.049  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.630  -2.168  18.792  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.049  -1.868  18.328  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.317  -1.772  17.129  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.861  -2.916  17.691  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.380  -2.998  18.042  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.421  -4.279  17.546  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.133  -3.808  20.085  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.127  -1.219  18.957  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.956  -2.370  16.754  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -8.847  -3.522  17.249  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.978  -1.991  18.148  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -9.253  -3.538  18.978  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -10.887  -4.818  16.766  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.299  -4.784  18.488  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.479  -4.224  17.292  1.00 24.67           H  
ATOM    517  N   LYS A  36     -13.960  -1.728  19.283  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.351  -1.440  18.971  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.459  -0.272  18.003  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.855   0.785  18.212  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.130  -1.131  20.248  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -17.618  -0.867  20.041  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.332  -0.639  21.370  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.819  -0.390  21.159  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.534  -0.172  22.447  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.674  -1.826  20.252  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.786  -2.319  18.492  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.024  -1.965  20.948  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.701  -0.250  20.727  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.746   0.022  19.415  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.072  -1.714  19.530  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.199  -1.513  22.012  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.896   0.226  21.867  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -19.945   0.491  20.529  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.255  -1.250  20.653  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.515  -0.011  22.265  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.430  -0.989  23.031  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.144   0.631  22.918  1.00 24.67           H  
ATOM    539  N   SER A  37     -16.227  -0.471  16.940  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.407   0.540  15.916  1.00 24.67           C  
ATOM    541  C   SER A  37     -17.075   1.806  16.478  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.970   1.689  17.314  1.00 24.67           O  
ATOM    543  CB  SER A  37     -17.264  -0.021  14.797  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.542   0.956  13.833  1.00 24.67           O  
ATOM    545  H   SER A  37     -16.686  -1.364  16.835  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.429   0.744  15.506  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -16.755  -0.863  14.332  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -18.198  -0.394  15.215  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.923   1.711  14.327  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.658   3.016  16.042  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -17.273   4.299  16.345  1.00 24.67           C  
ATOM    552  C   PRO A  38     -18.723   4.283  15.882  1.00 24.67           C  
ATOM    553  O   PRO A  38     -19.083   3.494  14.999  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.418   5.290  15.545  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -15.083   4.617  15.389  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -15.389   3.139  15.280  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -17.210   4.495  17.427  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -16.894   5.509  14.595  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.357   6.247  16.091  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.560   5.014  14.503  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.446   4.845  16.258  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.513   2.822  14.232  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.563   2.623  15.798  1.00 24.67           H  
ATOM    564  N   ASP A  39     -19.563   5.081  16.538  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -20.986   5.132  16.215  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.281   5.726  14.855  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.477   6.469  14.297  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -21.791   5.898  17.268  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -23.267   5.868  16.913  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.760   4.804  16.617  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -23.862   6.919  16.795  1.00 24.67           O  
ATOM    572  H   ASP A  39     -19.190   5.730  17.232  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -21.358   4.106  16.213  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.644   5.445  18.248  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.444   6.934  17.324  1.00 24.67           H  
ATOM    576  N   ALA A  40     -22.474   5.438  14.341  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -22.919   5.990  13.070  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.933   7.516  13.105  1.00 24.67           C  
ATOM    579  O   ALA A  40     -22.610   8.165  12.109  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.298   5.474  12.724  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.102   4.842  14.890  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -22.218   5.674  12.302  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.606   5.877  11.762  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.280   4.389  12.674  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.999   5.791  13.498  1.00 24.67           H  
ATOM    586  N   SER A  41     -23.267   8.107  14.259  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.308   9.559  14.380  1.00 24.67           C  
ATOM    588  C   SER A  41     -21.917  10.189  14.286  1.00 24.67           C  
ATOM    589  O   SER A  41     -21.796  11.404  14.127  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.973   9.960  15.685  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.205   9.574  16.792  1.00 24.67           O  
ATOM    592  H   SER A  41     -23.516   7.553  15.088  1.00 24.67           H  
ATOM    593  HA  SER A  41     -23.909   9.948  13.559  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -24.117  11.038  15.697  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.957   9.495  15.749  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.346   8.602  16.874  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.871   9.371  14.418  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -19.500   9.832  14.344  1.00 24.67           C  
ATOM    599  C   GLN A  42     -18.947   9.519  12.951  1.00 24.67           C  
ATOM    600  O   GLN A  42     -18.397  10.385  12.263  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.671   9.100  15.418  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.104   9.406  16.862  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -18.390   8.543  17.950  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.406   7.287  17.967  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.751   9.244  18.884  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.025   8.376  14.539  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -19.469  10.910  14.505  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -18.744   8.025  15.267  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.622   9.371  15.314  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.896  10.455  17.069  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.178   9.223  16.939  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.265   8.774  19.623  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.753  10.246  18.848  1.00 24.67           H  
ATOM    614  N   ARG A  43     -19.191   8.286  12.498  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -18.688   7.786  11.222  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.226   8.541  10.024  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.528   8.711   9.026  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -19.017   6.311  11.063  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -18.198   5.401  11.944  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.407   3.955  11.665  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -19.634   3.440  12.248  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.752   3.094  11.564  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.803   3.219  10.251  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -21.801   2.618  12.213  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.701   7.640  13.095  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.603   7.891  11.228  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -20.064   6.152  11.309  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.874   6.009  10.027  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.141   5.628  11.829  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.495   5.573  12.974  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.447   3.792  10.590  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -17.577   3.392  12.090  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.634   3.337  13.274  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.010   3.584   9.743  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -21.643   2.955   9.751  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.767   2.506  13.219  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.629   2.355  11.702  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.466   9.003  10.128  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.103   9.702   9.034  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.293  11.197   9.305  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.171  11.825   8.708  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.437   9.026   8.729  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.255   7.593   8.288  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.759   7.251   7.045  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.482   6.426   8.936  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -21.694   5.934   6.946  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.128   5.408   8.077  1.00 24.67           N  
ATOM    648  H   HIS A  44     -21.016   8.821  10.968  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -20.481   9.617   8.145  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -23.067   9.038   9.621  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -22.958   9.571   7.945  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -21.475   7.886   6.325  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.858   6.200   9.931  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.327   5.465   6.033  1.00 24.67           H  
ATOM    655  N   SER A  45     -20.485  11.783  10.197  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.623  13.216  10.455  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.455  14.010   9.163  1.00 24.67           C  
ATOM    658  O   SER A  45     -19.566  13.723   8.359  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.596  13.687  11.463  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.662  15.087  11.631  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.773  11.245  10.700  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.622  13.405  10.852  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.770  13.188  12.420  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -18.601  13.402  11.124  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.601  15.472  10.734  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.307  15.010   8.964  1.00 24.67           N  
ATOM    667  CA  SER A  46     -21.230  15.831   7.762  1.00 24.67           C  
ATOM    668  C   SER A  46     -20.124  16.876   7.848  1.00 24.67           C  
ATOM    669  O   SER A  46     -19.621  17.172   8.934  1.00 24.67           O  
ATOM    670  CB  SER A  46     -22.561  16.512   7.513  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.839  17.450   8.513  1.00 24.67           O  
ATOM    672  H   SER A  46     -22.023  15.192   9.652  1.00 24.67           H  
ATOM    673  HA  SER A  46     -21.012  15.177   6.917  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -22.539  17.010   6.543  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.353  15.764   7.480  1.00 24.67           H  
ATOM    676  HG  SER A  46     -22.120  18.088   8.482  1.00 24.67           H  
ATOM    677  N   THR A  47     -19.788  17.446   6.691  1.00 24.67           N  
ATOM    678  CA  THR A  47     -18.815  18.525   6.564  1.00 24.67           C  
ATOM    679  C   THR A  47     -19.388  19.624   5.674  1.00 24.67           C  
ATOM    680  O   THR A  47     -20.006  19.327   4.653  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.482  18.013   5.980  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -16.949  16.993   6.837  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.465  19.146   5.858  1.00 24.67           C  
ATOM    684  H   THR A  47     -20.242  17.119   5.852  1.00 24.67           H  
ATOM    685  HA  THR A  47     -18.625  18.949   7.549  1.00 24.67           H  
ATOM    686  HB  THR A  47     -17.657  17.589   4.993  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -16.935  17.311   7.747  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -15.535  18.752   5.450  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.844  19.919   5.195  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -16.276  19.572   6.842  1.00 24.67           H  
ATOM    691  N   SER A  48     -19.187  20.883   6.057  1.00 24.67           N  
ATOM    692  CA  SER A  48     -19.654  21.997   5.237  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.854  23.259   5.442  1.00 24.67           C  
ATOM    694  O   SER A  48     -18.374  23.549   6.539  1.00 24.67           O  
ATOM    695  CB  SER A  48     -21.101  22.338   5.522  1.00 24.67           C  
ATOM    696  OG  SER A  48     -21.520  23.447   4.735  1.00 24.67           O  
ATOM    697  H   SER A  48     -18.688  21.072   6.913  1.00 24.67           H  
ATOM    698  HA  SER A  48     -19.564  21.711   4.189  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -21.728  21.475   5.303  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.219  22.574   6.577  1.00 24.67           H  
ATOM    701  HG  SER A  48     -20.981  24.244   5.023  1.00 24.67           H  
ATOM    702  N   ALA A  49     -18.727  24.013   4.366  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -18.120  25.321   4.421  1.00 24.67           C  
ATOM    704  C   ALA A  49     -19.083  26.218   5.196  1.00 24.67           C  
ATOM    705  O   ALA A  49     -20.265  25.868   5.285  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -17.869  25.869   3.025  1.00 24.67           C  
ATOM    707  H   ALA A  49     -19.114  23.680   3.492  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -17.178  25.231   4.943  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -17.418  26.858   3.088  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -17.199  25.202   2.484  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.815  25.943   2.493  1.00 24.67           H  
ATOM    712  N   PRO A  50     -18.609  27.296   5.845  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -19.427  28.319   6.467  1.00 24.67           C  
ATOM    714  C   PRO A  50     -20.340  28.953   5.429  1.00 24.67           C  
ATOM    715  O   PRO A  50     -19.955  29.123   4.274  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -18.385  29.329   6.965  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -17.129  28.515   7.165  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -17.155  27.471   6.068  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -20.005  27.883   7.292  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -18.259  30.134   6.227  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -18.736  29.800   7.895  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -16.242  29.169   7.108  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -17.126  28.066   8.169  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -16.649  27.828   5.163  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -16.697  26.568   6.490  1.00 24.67           H  
ATOM    726  N   SER A  51     -21.535  29.351   5.859  1.00 24.67           N  
ATOM    727  CA  SER A  51     -22.515  29.992   4.979  1.00 24.67           C  
ATOM    728  C   SER A  51     -22.174  31.429   4.631  1.00 24.67           C  
ATOM    729  O   SER A  51     -22.742  32.001   3.699  1.00 24.67           O  
ATOM    730  CB  SER A  51     -23.852  30.059   5.676  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.792  30.979   6.762  1.00 24.67           O  
ATOM    732  H   SER A  51     -21.791  29.182   6.821  1.00 24.67           H  
ATOM    733  HA  SER A  51     -22.589  29.412   4.060  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -24.618  30.373   4.969  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -24.124  29.072   6.042  1.00 24.67           H  
ATOM    736  HG  SER A  51     -23.542  31.884   6.384  1.00 24.67           H  
ATOM    737  N   SER A  52     -21.257  32.001   5.398  1.00 24.67           N  
ATOM    738  CA  SER A  52     -20.929  33.410   5.316  1.00 24.67           C  
ATOM    739  C   SER A  52     -22.212  34.203   5.551  1.00 24.67           C  
ATOM    740  O   SER A  52     -23.187  33.652   6.086  1.00 24.67           O  
ATOM    741  CB  SER A  52     -20.292  33.760   3.973  1.00 24.67           C  
ATOM    742  OG  SER A  52     -19.795  35.067   4.002  1.00 24.67           O  
ATOM    743  H   SER A  52     -20.808  31.431   6.097  1.00 24.67           H  
ATOM    744  HA  SER A  52     -20.221  33.657   6.108  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -19.486  33.059   3.757  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -21.023  33.675   3.174  1.00 24.67           H  
ATOM    747  HG  SER A  52     -19.368  35.206   3.149  1.00 24.67           H  
ATOM    748  N   SER A  53     -22.198  35.478   5.149  1.00 24.67           N  
ATOM    749  CA  SER A  53     -23.330  36.385   5.326  1.00 24.67           C  
ATOM    750  C   SER A  53     -23.256  37.558   4.356  1.00 24.67           C  
ATOM    751  O   SER A  53     -22.172  38.035   4.024  1.00 24.67           O  
ATOM    752  CB  SER A  53     -23.373  36.910   6.749  1.00 24.67           C  
ATOM    753  OG  SER A  53     -24.465  37.775   6.933  1.00 24.67           O  
ATOM    754  H   SER A  53     -21.344  35.801   4.713  1.00 24.67           H  
ATOM    755  HA  SER A  53     -24.249  35.834   5.125  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -23.446  36.074   7.444  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -22.447  37.440   6.966  1.00 24.67           H  
ATOM    758  HG  SER A  53     -24.360  38.492   6.281  1.00 24.67           H  
ATOM    759  N   MET A  54     -24.415  38.033   3.918  1.00 24.67           N  
ATOM    760  CA  MET A  54     -24.461  39.196   3.039  1.00 24.67           C  
ATOM    761  C   MET A  54     -24.378  40.467   3.864  1.00 24.67           C  
ATOM    762  O   MET A  54     -24.899  40.513   4.982  1.00 24.67           O  
ATOM    763  CB  MET A  54     -25.730  39.181   2.199  1.00 24.67           C  
ATOM    764  CG  MET A  54     -25.866  37.951   1.310  1.00 24.67           C  
ATOM    765  SD  MET A  54     -24.512  37.788   0.130  1.00 24.67           S  
ATOM    766  CE  MET A  54     -24.830  39.177  -0.951  1.00 24.67           C  
ATOM    767  H   MET A  54     -25.274  37.590   4.211  1.00 24.67           H  
ATOM    768  HA  MET A  54     -23.595  39.173   2.376  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -26.599  39.226   2.852  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -25.754  40.067   1.561  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -25.891  37.055   1.930  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.802  38.005   0.753  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -24.073  39.209  -1.735  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.817  39.066  -1.403  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -24.797  40.103  -0.374  1.00 24.67           H  
ATOM    776  N   THR A  55     -23.727  41.485   3.314  1.00 24.67           N  
ATOM    777  CA  THR A  55     -23.594  42.774   3.977  1.00 24.67           C  
ATOM    778  C   THR A  55     -24.023  43.898   3.045  1.00 24.67           C  
ATOM    779  O   THR A  55     -24.320  43.658   1.873  1.00 24.67           O  
ATOM    780  CB  THR A  55     -22.141  43.015   4.432  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -21.302  43.163   3.281  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -21.641  41.832   5.269  1.00 24.67           C  
ATOM    783  H   THR A  55     -23.312  41.364   2.401  1.00 24.67           H  
ATOM    784  HA  THR A  55     -24.243  42.791   4.852  1.00 24.67           H  
ATOM    785  HB  THR A  55     -22.093  43.924   5.030  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -21.608  43.918   2.765  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -20.615  42.019   5.583  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -22.275  41.716   6.149  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -21.672  40.917   4.679  1.00 24.67           H  
ATOM    790  N   SER A  56     -24.037  45.122   3.559  1.00 24.67           N  
ATOM    791  CA  SER A  56     -24.390  46.290   2.760  1.00 24.67           C  
ATOM    792  C   SER A  56     -23.735  47.552   3.348  1.00 24.67           C  
ATOM    793  O   SER A  56     -23.634  47.668   4.575  1.00 24.67           O  
ATOM    794  CB  SER A  56     -25.903  46.460   2.750  1.00 24.67           C  
ATOM    795  OG  SER A  56     -26.293  47.599   2.022  1.00 24.67           O  
ATOM    796  H   SER A  56     -23.795  45.243   4.533  1.00 24.67           H  
ATOM    797  HA  SER A  56     -24.066  46.101   1.744  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -26.365  45.574   2.313  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -26.264  46.544   3.773  1.00 24.67           H  
ATOM    800  HG  SER A  56     -25.832  48.355   2.433  1.00 24.67           H  
ATOM    801  N   PRO A  57     -23.239  48.489   2.510  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -22.729  49.784   2.917  1.00 24.67           C  
ATOM    803  C   PRO A  57     -23.786  50.520   3.712  1.00 24.67           C  
ATOM    804  O   PRO A  57     -24.961  50.539   3.335  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -22.447  50.471   1.575  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.161  49.335   0.621  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -23.088  48.218   1.055  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -21.811  49.650   3.508  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -23.318  51.072   1.274  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -21.600  51.165   1.680  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -22.344  49.661  -0.416  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -21.098  49.051   0.678  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -24.059  48.267   0.534  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -22.550  47.277   0.870  1.00 24.67           H  
ATOM    815  N   GLN A  58     -23.377  51.192   4.775  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -24.340  51.890   5.613  1.00 24.67           C  
ATOM    817  C   GLN A  58     -24.638  53.288   5.089  1.00 24.67           C  
ATOM    818  O   GLN A  58     -24.241  54.295   5.668  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -23.834  51.912   7.051  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -23.662  50.497   7.619  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -24.997  49.765   7.760  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -25.841  50.177   8.565  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -25.207  48.691   6.985  1.00 24.67           N  
ATOM    824  H   GLN A  58     -22.401  51.181   5.034  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -25.271  51.327   5.600  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -22.873  52.426   7.099  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -24.537  52.457   7.682  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -23.029  49.917   6.944  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -23.199  50.560   8.605  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -26.071  48.194   7.049  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -24.504  48.362   6.311  1.00 24.67           H  
ATOM    832  N   SER A  59     -25.362  53.316   3.973  1.00 24.67           N  
ATOM    833  CA  SER A  59     -25.699  54.542   3.240  1.00 24.67           C  
ATOM    834  C   SER A  59     -26.718  55.433   3.928  1.00 24.67           C  
ATOM    835  O   SER A  59     -26.824  56.616   3.594  1.00 24.67           O  
ATOM    836  CB  SER A  59     -26.317  54.180   1.913  1.00 24.67           C  
ATOM    837  OG  SER A  59     -27.601  53.615   2.109  1.00 24.67           O  
ATOM    838  H   SER A  59     -25.631  52.406   3.596  1.00 24.67           H  
ATOM    839  HA  SER A  59     -24.783  55.113   3.090  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -26.401  55.072   1.296  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -25.676  53.468   1.391  1.00 24.67           H  
ATOM    842  HG  SER A  59     -28.151  54.290   2.629  1.00 24.67           H  
ATOM    843  N   SER A  60     -27.442  54.848   4.879  1.00 24.67           N  
ATOM    844  CA  SER A  60     -28.552  55.479   5.568  1.00 24.67           C  
ATOM    845  C   SER A  60     -29.613  55.771   4.523  1.00 24.67           C  
ATOM    846  O   SER A  60     -30.740  56.126   4.866  1.00 24.67           O  
ATOM    847  OXT SER A  60     -29.450  55.251   3.410  1.00 24.67           O  
ATOM    848  CB  SER A  60     -28.129  56.741   6.311  1.00 24.67           C  
ATOM    849  OG  SER A  60     -29.223  57.316   6.974  1.00 24.67           O  
ATOM    850  H   SER A  60     -27.218  53.890   5.096  1.00 24.67           H  
ATOM    851  HA  SER A  60     -28.966  54.778   6.295  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -27.349  56.495   7.032  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -27.718  57.469   5.626  1.00 24.67           H  
ATOM    854  HG  SER A  60     -28.894  58.127   7.372  1.00 24.67           H  
ENDMDL

