REMARK ID 644001 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644001 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644001 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644001 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644001 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

