REMARK ID 644003 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      -1.464   0.719  -0.482  1.00  6.15           N  
ATOM      2  CA  ILE A   1      -0.349   0.611   0.451  1.00  6.15           C  
ATOM      3  C   ILE A   1      -0.051   2.004   0.991  1.00  6.15           C  
ATOM      4  O   ILE A   1      -0.265   2.282   2.175  1.00  6.15           O  
ATOM      5  CB  ILE A   1       0.891  -0.016  -0.223  1.00  6.15           C  
ATOM      6  CG1 ILE A   1       0.570  -1.454  -0.682  1.00  6.15           C  
ATOM      7  CG2 ILE A   1       2.053  -0.042   0.755  1.00  6.15           C  
ATOM      8  CD1 ILE A   1       1.649  -2.070  -1.557  1.00  6.15           C  
ATOM      9 1H   ILE A   1      -1.828  -0.198  -0.684  1.00  6.15           H  
ATOM     10 2H   ILE A   1      -2.186   1.286  -0.063  1.00  6.15           H  
ATOM     11 3H   ILE A   1      -1.159   1.164  -1.346  1.00  6.15           H  
ATOM     12  HA  ILE A   1      -0.644  -0.024   1.283  1.00  6.15           H  
ATOM     13  HB  ILE A   1       1.161   0.567  -1.110  1.00  6.15           H  
ATOM     14 1HG1 ILE A   1       0.433  -2.085   0.194  1.00  6.15           H  
ATOM     15 2HG1 ILE A   1      -0.361  -1.439  -1.249  1.00  6.15           H  
ATOM     16 1HG2 ILE A   1       2.925  -0.480   0.273  1.00  6.15           H  
ATOM     17 2HG2 ILE A   1       2.283   0.958   1.069  1.00  6.15           H  
ATOM     18 3HG2 ILE A   1       1.780  -0.636   1.627  1.00  6.15           H  
ATOM     19 1HD1 ILE A   1       1.358  -3.080  -1.845  1.00  6.15           H  
ATOM     20 2HD1 ILE A   1       1.786  -1.456  -2.445  1.00  6.15           H  
ATOM     21 3HD1 ILE A   1       2.585  -2.111  -1.002  1.00  6.15           H  
ATOM     22  N   GLU A   2       0.392   2.891   0.107  1.00  8.20           N  
ATOM     23  CA  GLU A   2       0.588   4.305   0.421  1.00  8.20           C  
ATOM     24  C   GLU A   2      -0.278   5.057  -0.562  1.00  8.20           C  
ATOM     25  O   GLU A   2      -0.518   4.542  -1.645  1.00  8.20           O  
ATOM     26  CB  GLU A   2       2.056   4.739   0.292  1.00  8.20           C  
ATOM     27  CG  GLU A   2       3.017   4.072   1.276  1.00  8.20           C  
ATOM     28  CD  GLU A   2       4.442   4.577   1.180  1.00  8.20           C  
ATOM     29  OE1 GLU A   2       4.702   5.435   0.373  1.00  8.20           O  
ATOM     30  OE2 GLU A   2       5.267   4.097   1.922  1.00  8.20           O  
ATOM     31  H   GLU A   2       0.586   2.596  -0.843  1.00  8.20           H  
ATOM     32  HA  GLU A   2       0.235   4.515   1.431  1.00  8.20           H  
ATOM     33 1HB  GLU A   2       2.409   4.518  -0.718  1.00  8.20           H  
ATOM     34 2HB  GLU A   2       2.129   5.818   0.431  1.00  8.20           H  
ATOM     35 1HG  GLU A   2       2.648   4.226   2.290  1.00  8.20           H  
ATOM     36 2HG  GLU A   2       3.023   3.019   1.083  1.00  8.20           H  
ATOM     37  N   VAL A   3      -0.767   6.236  -0.200  1.00 11.19           N  
ATOM     38  CA  VAL A   3      -1.603   6.964  -1.145  1.00 11.19           C  
ATOM     39  C   VAL A   3      -1.066   8.357  -1.471  1.00 11.19           C  
ATOM     40  O   VAL A   3      -0.660   9.097  -0.571  1.00 11.19           O  
ATOM     41  CB  VAL A   3      -3.034   7.039  -0.578  1.00 11.19           C  
ATOM     42  CG1 VAL A   3      -3.021   7.728   0.768  1.00 11.19           C  
ATOM     43  CG2 VAL A   3      -3.934   7.756  -1.547  1.00 11.19           C  
ATOM     44  H   VAL A   3      -0.553   6.627   0.705  1.00 11.19           H  
ATOM     45  HA  VAL A   3      -1.641   6.393  -2.056  1.00 11.19           H  
ATOM     46  HB  VAL A   3      -3.402   6.028  -0.429  1.00 11.19           H  
ATOM     47 1HG1 VAL A   3      -4.034   7.758   1.171  1.00 11.19           H  
ATOM     48 2HG1 VAL A   3      -2.374   7.180   1.452  1.00 11.19           H  
ATOM     49 3HG1 VAL A   3      -2.648   8.746   0.649  1.00 11.19           H  
ATOM     50 1HG2 VAL A   3      -4.947   7.786  -1.153  1.00 11.19           H  
ATOM     51 2HG2 VAL A   3      -3.581   8.765  -1.689  1.00 11.19           H  
ATOM     52 3HG2 VAL A   3      -3.926   7.234  -2.497  1.00 11.19           H  
ATOM     53  N   ASP A   4      -1.061   8.709  -2.768  1.00 14.99           N  
ATOM     54  CA  ASP A   4      -0.594  10.044  -3.172  1.00 14.99           C  
ATOM     55  C   ASP A   4      -1.738  11.060  -3.198  1.00 14.99           C  
ATOM     56  O   ASP A   4      -2.896  10.732  -2.932  1.00 14.99           O  
ATOM     57  CB  ASP A   4       0.099  10.047  -4.555  1.00 14.99           C  
ATOM     58  CG  ASP A   4      -0.849   9.828  -5.742  1.00 14.99           C  
ATOM     59  OD1 ASP A   4      -2.025   9.941  -5.543  1.00 14.99           O  
ATOM     60  OD2 ASP A   4      -0.415   9.583  -6.841  1.00 14.99           O  
ATOM     61  H   ASP A   4      -1.385   8.021  -3.452  1.00 14.99           H  
ATOM     62  HA  ASP A   4       0.136  10.385  -2.437  1.00 14.99           H  
ATOM     63 1HB  ASP A   4       0.635  10.983  -4.699  1.00 14.99           H  
ATOM     64 2HB  ASP A   4       0.846   9.249  -4.574  1.00 14.99           H  
ATOM     65  N   GLU A   5      -1.434  12.273  -3.643  1.00 18.99           N  
ATOM     66  CA  GLU A   5      -2.391  13.373  -3.713  1.00 18.99           C  
ATOM     67  C   GLU A   5      -3.567  13.138  -4.677  1.00 18.99           C  
ATOM     68  O   GLU A   5      -4.595  13.808  -4.573  1.00 18.99           O  
ATOM     69  CB  GLU A   5      -1.662  14.652  -4.118  1.00 18.99           C  
ATOM     70  CG  GLU A   5      -0.688  15.180  -3.067  1.00 18.99           C  
ATOM     71  CD  GLU A   5       0.040  16.436  -3.498  1.00 18.99           C  
ATOM     72  OE1 GLU A   5      -0.131  16.849  -4.620  1.00 18.99           O  
ATOM     73  OE2 GLU A   5       0.766  16.979  -2.697  1.00 18.99           O  
ATOM     74  H   GLU A   5      -0.476  12.466  -3.891  1.00 18.99           H  
ATOM     75  HA  GLU A   5      -2.808  13.513  -2.715  1.00 18.99           H  
ATOM     76 1HB  GLU A   5      -1.103  14.472  -5.037  1.00 18.99           H  
ATOM     77 2HB  GLU A   5      -2.390  15.435  -4.327  1.00 18.99           H  
ATOM     78 1HG  GLU A   5      -1.241  15.391  -2.152  1.00 18.99           H  
ATOM     79 2HG  GLU A   5       0.041  14.401  -2.845  1.00 18.99           H  
ATOM     80  N   ASN A   6      -3.380  12.251  -5.659  1.00 22.27           N  
ATOM     81  CA  ASN A   6      -4.386  11.958  -6.663  1.00 22.27           C  
ATOM     82  C   ASN A   6      -5.099  10.637  -6.366  1.00 22.27           C  
ATOM     83  O   ASN A   6      -5.905  10.167  -7.173  1.00 22.27           O  
ATOM     84  CB  ASN A   6      -3.748  11.909  -8.039  1.00 22.27           C  
ATOM     85  CG  ASN A   6      -3.231  13.247  -8.501  1.00 22.27           C  
ATOM     86  OD1 ASN A   6      -3.865  14.288  -8.290  1.00 22.27           O  
ATOM     87  ND2 ASN A   6      -2.083  13.236  -9.136  1.00 22.27           N  
ATOM     88  H   ASN A   6      -2.541  11.679  -5.668  1.00 22.27           H  
ATOM     89  HA  ASN A   6      -5.138  12.747  -6.647  1.00 22.27           H  
ATOM     90 1HB  ASN A   6      -2.914  11.199  -8.014  1.00 22.27           H  
ATOM     91 2HB  ASN A   6      -4.471  11.537  -8.762  1.00 22.27           H  
ATOM     92 1HD2 ASN A   6      -1.686  14.092  -9.470  1.00 22.27           H  
ATOM     93 2HD2 ASN A   6      -1.603  12.369  -9.286  1.00 22.27           H  
ATOM     94  N   GLY A   7      -4.825  10.048  -5.199  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -5.433   8.784  -4.805  1.00 24.13           C  
ATOM     96  C   GLY A   7      -4.711   7.520  -5.311  1.00 24.13           C  
ATOM     97  O   GLY A   7      -5.237   6.416  -5.151  1.00 24.13           O  
ATOM     98  H   GLY A   7      -4.145  10.464  -4.561  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -5.487   8.755  -3.720  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -6.462   8.768  -5.156  1.00 24.13           H  
ATOM    101  N   THR A   8      -3.549   7.655  -5.960  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.856   6.464  -6.461  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.507   5.640  -5.232  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.970   6.195  -4.282  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.547   6.785  -7.221  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.796   7.711  -8.279  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.963   5.529  -7.819  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.121   8.581  -6.058  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.524   5.889  -7.102  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.814   7.192  -6.540  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.495   8.599  -7.946  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.039   5.776  -8.342  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.743   4.833  -7.042  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.672   5.091  -8.517  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.813   4.337  -5.217  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -2.524   3.533  -4.017  1.00 24.14           C  
ATOM    117  C   LEU A   9      -1.196   2.751  -4.057  1.00 24.14           C  
ATOM    118  O   LEU A   9      -0.843   2.016  -3.115  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -3.695   2.589  -3.765  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -5.019   3.308  -3.519  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -6.130   2.293  -3.318  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -4.853   4.227  -2.330  1.00 24.14           C  
ATOM    123  H   LEU A   9      -3.266   3.919  -6.017  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -2.474   4.216  -3.172  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -3.818   1.942  -4.630  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -3.475   1.976  -2.898  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -5.274   3.908  -4.394  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -7.072   2.816  -3.156  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -6.211   1.665  -4.204  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -5.907   1.672  -2.452  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -5.779   4.772  -2.152  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -4.594   3.650  -1.446  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -4.056   4.926  -2.552  1.00 24.14           H  
ATOM    134  N   ASP A  10      -0.500   2.841  -5.189  1.00 22.28           N  
ATOM    135  CA  ASP A  10       0.796   2.185  -5.389  1.00 22.28           C  
ATOM    136  C   ASP A  10       0.816   0.704  -5.008  1.00 22.28           C  
ATOM    137  O   ASP A  10       1.765   0.233  -4.381  1.00 22.28           O  
ATOM    138  CB  ASP A  10       1.900   2.942  -4.648  1.00 22.28           C  
ATOM    139  CG  ASP A  10       2.152   4.338  -5.243  1.00 22.28           C  
ATOM    140  OD1 ASP A  10       2.026   4.483  -6.441  1.00 22.28           O  
ATOM    141  OD2 ASP A  10       2.478   5.233  -4.504  1.00 22.28           O  
ATOM    142  H   ASP A  10      -0.868   3.432  -5.915  1.00 22.28           H  
ATOM    143  HA  ASP A  10       1.030   2.244  -6.453  1.00 22.28           H  
ATOM    144 1HB  ASP A  10       1.623   3.057  -3.595  1.00 22.28           H  
ATOM    145 2HB  ASP A  10       2.826   2.369  -4.684  1.00 22.28           H  
ATOM    146  N   LEU A  11      -0.223  -0.031  -5.382  1.00 19.00           N  
ATOM    147  CA  LEU A  11      -0.279  -1.445  -5.048  1.00 19.00           C  
ATOM    148  C   LEU A  11       0.877  -2.208  -5.670  1.00 19.00           C  
ATOM    149  O   LEU A  11       1.155  -2.070  -6.862  1.00 19.00           O  
ATOM    150  CB  LEU A  11      -1.608  -2.067  -5.472  1.00 19.00           C  
ATOM    151  CG  LEU A  11      -1.776  -3.535  -5.082  1.00 19.00           C  
ATOM    152  CD1 LEU A  11      -1.810  -3.650  -3.561  1.00 19.00           C  
ATOM    153  CD2 LEU A  11      -3.060  -4.077  -5.695  1.00 19.00           C  
ATOM    154  H   LEU A  11      -0.975   0.400  -5.895  1.00 19.00           H  
ATOM    155  HA  LEU A  11      -0.201  -1.539  -3.968  1.00 19.00           H  
ATOM    156 1HB  LEU A  11      -2.421  -1.501  -5.019  1.00 19.00           H  
ATOM    157 2HB  LEU A  11      -1.697  -1.996  -6.555  1.00 19.00           H  
ATOM    158  HG  LEU A  11      -0.933  -4.107  -5.450  1.00 19.00           H  
ATOM    159 1HD1 LEU A  11      -1.921  -4.695  -3.277  1.00 19.00           H  
ATOM    160 2HD1 LEU A  11      -0.883  -3.262  -3.147  1.00 19.00           H  
ATOM    161 3HD1 LEU A  11      -2.649  -3.077  -3.171  1.00 19.00           H  
ATOM    162 1HD2 LEU A  11      -3.183  -5.124  -5.422  1.00 19.00           H  
ATOM    163 2HD2 LEU A  11      -3.911  -3.504  -5.325  1.00 19.00           H  
ATOM    164 3HD2 LEU A  11      -3.008  -3.990  -6.780  1.00 19.00           H  
ATOM    165  N   SER A  12       1.538  -3.014  -4.850  1.00 15.01           N  
ATOM    166  CA  SER A  12       2.673  -3.814  -5.264  1.00 15.01           C  
ATOM    167  C   SER A  12       2.656  -5.135  -4.515  1.00 15.01           C  
ATOM    168  O   SER A  12       2.424  -5.188  -3.304  1.00 15.01           O  
ATOM    169  CB  SER A  12       3.967  -3.076  -4.983  1.00 15.01           C  
ATOM    170  OG  SER A  12       5.077  -3.853  -5.342  1.00 15.01           O  
ATOM    171  H   SER A  12       1.242  -3.059  -3.889  1.00 15.01           H  
ATOM    172  HA  SER A  12       2.595  -4.016  -6.332  1.00 15.01           H  
ATOM    173 1HB  SER A  12       3.977  -2.136  -5.538  1.00 15.01           H  
ATOM    174 2HB  SER A  12       4.019  -2.830  -3.923  1.00 15.01           H  
ATOM    175  HG  SER A  12       4.976  -4.689  -4.874  1.00 15.01           H  
ATOM    176  N   MET A  13       2.909  -6.219  -5.235  1.00 11.49           N  
ATOM    177  CA  MET A  13       2.852  -7.542  -4.629  1.00 11.49           C  
ATOM    178  C   MET A  13       4.095  -7.859  -3.809  1.00 11.49           C  
ATOM    179  O   MET A  13       4.973  -8.606  -4.239  1.00 11.49           O  
ATOM    180  CB  MET A  13       2.654  -8.590  -5.714  1.00 11.49           C  
ATOM    181  CG  MET A  13       1.338  -8.457  -6.481  1.00 11.49           C  
ATOM    182  SD  MET A  13      -0.121  -8.678  -5.440  1.00 11.49           S  
ATOM    183  CE  MET A  13      -0.603  -6.981  -5.149  1.00 11.49           C  
ATOM    184  H   MET A  13       3.116  -6.125  -6.220  1.00 11.49           H  
ATOM    185  HA  MET A  13       1.999  -7.575  -3.953  1.00 11.49           H  
ATOM    186 1HB  MET A  13       3.470  -8.532  -6.432  1.00 11.49           H  
ATOM    187 2HB  MET A  13       2.682  -9.585  -5.266  1.00 11.49           H  
ATOM    188 1HG  MET A  13       1.285  -7.470  -6.941  1.00 11.49           H  
ATOM    189 2HG  MET A  13       1.307  -9.203  -7.276  1.00 11.49           H  
ATOM    190 1HE  MET A  13      -1.497  -6.961  -4.528  1.00 11.49           H  
ATOM    191 2HE  MET A  13       0.193  -6.458  -4.641  1.00 11.49           H  
ATOM    192 3HE  MET A  13      -0.812  -6.494  -6.102  1.00 11.49           H  
ATOM    193  N   HIS A  14       4.156  -7.269  -2.624  1.00  9.15           N  
ATOM    194  CA  HIS A  14       5.299  -7.441  -1.738  1.00  9.15           C  
ATOM    195  C   HIS A  14       5.401  -8.909  -1.341  1.00  9.15           C  
ATOM    196  O   HIS A  14       4.389  -9.565  -1.099  1.00  9.15           O  
ATOM    197  CB  HIS A  14       5.174  -6.544  -0.495  1.00  9.15           C  
ATOM    198  CG  HIS A  14       6.435  -6.462   0.355  1.00  9.15           C  
ATOM    199  ND1 HIS A  14       6.826  -7.462   1.228  1.00  9.15           N  
ATOM    200  CD2 HIS A  14       7.379  -5.493   0.446  1.00  9.15           C  
ATOM    201  CE1 HIS A  14       7.956  -7.111   1.817  1.00  9.15           C  
ATOM    202  NE2 HIS A  14       8.315  -5.918   1.361  1.00  9.15           N  
ATOM    203  H   HIS A  14       3.388  -6.645  -2.378  1.00  9.15           H  
ATOM    204  HA  HIS A  14       6.216  -7.170  -2.259  1.00  9.15           H  
ATOM    205 1HB  HIS A  14       4.902  -5.534  -0.807  1.00  9.15           H  
ATOM    206 2HB  HIS A  14       4.367  -6.918   0.135  1.00  9.15           H  
ATOM    207  HD1 HIS A  14       6.347  -8.337   1.408  1.00  9.15           H  
ATOM    208  HD2 HIS A  14       7.498  -4.528  -0.047  1.00  9.15           H  
ATOM    209  HE1 HIS A  14       8.426  -7.775   2.542  1.00  9.15           H  
ATOM    210  N   LYS A  15       6.625  -9.422  -1.288  1.00  8.05           N  
ATOM    211  CA  LYS A  15       6.870 -10.812  -0.923  1.00  8.05           C  
ATOM    212  C   LYS A  15       6.293 -11.187   0.437  1.00  8.05           C  
ATOM    213  O   LYS A  15       6.529 -10.512   1.444  1.00  8.05           O  
ATOM    214  CB  LYS A  15       8.373 -11.099  -0.930  1.00  8.05           C  
ATOM    215  CG  LYS A  15       8.737 -12.553  -0.618  1.00  8.05           C  
ATOM    216  CD  LYS A  15      10.239 -12.797  -0.726  1.00  8.05           C  
ATOM    217  CE  LYS A  15      10.582 -14.251  -0.418  1.00  8.05           C  
ATOM    218  NZ  LYS A  15      12.046 -14.518  -0.539  1.00  8.05           N  
ATOM    219  H   LYS A  15       7.408  -8.825  -1.511  1.00  8.05           H  
ATOM    220  HA  LYS A  15       6.392 -11.444  -1.671  1.00  8.05           H  
ATOM    221 1HB  LYS A  15       8.784 -10.853  -1.909  1.00  8.05           H  
ATOM    222 2HB  LYS A  15       8.867 -10.463  -0.195  1.00  8.05           H  
ATOM    223 1HG  LYS A  15       8.421 -12.795   0.397  1.00  8.05           H  
ATOM    224 2HG  LYS A  15       8.216 -13.215  -1.307  1.00  8.05           H  
ATOM    225 1HD  LYS A  15      10.578 -12.555  -1.734  1.00  8.05           H  
ATOM    226 2HD  LYS A  15      10.761 -12.154  -0.018  1.00  8.05           H  
ATOM    227 1HE  LYS A  15      10.262 -14.484   0.598  1.00  8.05           H  
ATOM    228 2HE  LYS A  15      10.048 -14.898  -1.113  1.00  8.05           H  
ATOM    229 1HZ  LYS A  15      12.229 -15.489  -0.328  1.00  8.05           H  
ATOM    230 2HZ  LYS A  15      12.348 -14.316  -1.482  1.00  8.05           H  
ATOM    231 3HZ  LYS A  15      12.553 -13.934   0.108  1.00  8.05           H  
ATOM    232  N   HIS A  16       5.578 -12.307   0.482  1.00  8.11           N  
ATOM    233  CA  HIS A  16       4.985 -12.775   1.731  1.00  8.11           C  
ATOM    234  C   HIS A  16       6.023 -13.488   2.587  1.00  8.11           C  
ATOM    235  O   HIS A  16       6.033 -14.711   2.701  1.00  8.11           O  
ATOM    236  CB  HIS A  16       3.804 -13.706   1.456  1.00  8.11           C  
ATOM    237  CG  HIS A  16       2.672 -13.018   0.766  1.00  8.11           C  
ATOM    238  ND1 HIS A  16       1.681 -13.703   0.093  1.00  8.11           N  
ATOM    239  CD2 HIS A  16       2.382 -11.704   0.631  1.00  8.11           C  
ATOM    240  CE1 HIS A  16       0.825 -12.835  -0.421  1.00  8.11           C  
ATOM    241  NE2 HIS A  16       1.229 -11.617  -0.109  1.00  8.11           N  
ATOM    242  H   HIS A  16       5.420 -12.828  -0.367  1.00  8.11           H  
ATOM    243  HA  HIS A  16       4.614 -11.924   2.300  1.00  8.11           H  
ATOM    244 1HB  HIS A  16       4.132 -14.540   0.836  1.00  8.11           H  
ATOM    245 2HB  HIS A  16       3.438 -14.116   2.397  1.00  8.11           H  
ATOM    246  HD2 HIS A  16       2.959 -10.866   1.032  1.00  8.11           H  
ATOM    247  HE1 HIS A  16      -0.061 -13.082  -1.006  1.00  8.11           H  
ATOM    248  HE2 HIS A  16       0.773 -10.756  -0.370  1.00  8.11           H  
ATOM    249  N   ARG A  17       6.918 -12.696   3.158  1.00  9.34           N  
ATOM    250  CA  ARG A  17       8.033 -13.215   3.939  1.00  9.34           C  
ATOM    251  C   ARG A  17       7.534 -14.027   5.129  1.00  9.34           C  
ATOM    252  O   ARG A  17       6.598 -13.622   5.820  1.00  9.34           O  
ATOM    253  CB  ARG A  17       8.896 -12.071   4.450  1.00  9.34           C  
ATOM    254  CG  ARG A  17       9.667 -11.300   3.377  1.00  9.34           C  
ATOM    255  CD  ARG A  17      10.481 -10.199   3.980  1.00  9.34           C  
ATOM    256  NE  ARG A  17      11.198  -9.421   2.976  1.00  9.34           N  
ATOM    257  CZ  ARG A  17      12.005  -8.374   3.246  1.00  9.34           C  
ATOM    258  NH1 ARG A  17      12.197  -7.991   4.490  1.00  9.34           N  
ATOM    259  NH2 ARG A  17      12.604  -7.731   2.260  1.00  9.34           N  
ATOM    260  H   ARG A  17       6.826 -11.697   2.981  1.00  9.34           H  
ATOM    261  HA  ARG A  17       8.637 -13.859   3.300  1.00  9.34           H  
ATOM    262 1HB  ARG A  17       8.269 -11.357   4.979  1.00  9.34           H  
ATOM    263 2HB  ARG A  17       9.620 -12.461   5.167  1.00  9.34           H  
ATOM    264 1HG  ARG A  17      10.334 -11.978   2.846  1.00  9.34           H  
ATOM    265 2HG  ARG A  17       8.959 -10.858   2.668  1.00  9.34           H  
ATOM    266 1HD  ARG A  17       9.821  -9.523   4.524  1.00  9.34           H  
ATOM    267 2HD  ARG A  17      11.212 -10.623   4.668  1.00  9.34           H  
ATOM    268  HE  ARG A  17      11.076  -9.679   2.008  1.00  9.34           H  
ATOM    269 1HH1 ARG A  17      11.741  -8.482   5.247  1.00  9.34           H  
ATOM    270 2HH1 ARG A  17      12.802  -7.207   4.690  1.00  9.34           H  
ATOM    271 1HH2 ARG A  17      12.456  -8.021   1.303  1.00  9.34           H  
ATOM    272 2HH2 ARG A  17      13.206  -6.947   2.461  1.00  9.34           H  
ATOM    273  N   LYS A  18       8.163 -15.177   5.365  1.00 11.82           N  
ATOM    274  CA  LYS A  18       7.794 -16.037   6.486  1.00 11.82           C  
ATOM    275  C   LYS A  18       7.978 -15.335   7.824  1.00 11.82           C  
ATOM    276  O   LYS A  18       9.018 -14.721   8.071  1.00 11.82           O  
ATOM    277  CB  LYS A  18       8.604 -17.335   6.465  1.00 11.82           C  
ATOM    278  CG  LYS A  18       8.213 -18.331   7.557  1.00 11.82           C  
ATOM    279  CD  LYS A  18       8.987 -19.636   7.440  1.00 11.82           C  
ATOM    280  CE  LYS A  18       8.591 -20.606   8.547  1.00 11.82           C  
ATOM    281  NZ  LYS A  18       9.335 -21.894   8.448  1.00 11.82           N  
ATOM    282  H   LYS A  18       8.912 -15.461   4.754  1.00 11.82           H  
ATOM    283  HA  LYS A  18       6.738 -16.290   6.387  1.00 11.82           H  
ATOM    284 1HB  LYS A  18       8.482 -17.826   5.499  1.00 11.82           H  
ATOM    285 2HB  LYS A  18       9.662 -17.105   6.587  1.00 11.82           H  
ATOM    286 1HG  LYS A  18       8.417 -17.895   8.538  1.00 11.82           H  
ATOM    287 2HG  LYS A  18       7.147 -18.541   7.494  1.00 11.82           H  
ATOM    288 1HD  LYS A  18       8.788 -20.096   6.472  1.00 11.82           H  
ATOM    289 2HD  LYS A  18      10.054 -19.431   7.516  1.00 11.82           H  
ATOM    290 1HE  LYS A  18       8.800 -20.147   9.514  1.00 11.82           H  
ATOM    291 2HE  LYS A  18       7.522 -20.808   8.479  1.00 11.82           H  
ATOM    292 1HZ  LYS A  18       9.047 -22.509   9.195  1.00 11.82           H  
ATOM    293 2HZ  LYS A  18       9.136 -22.330   7.558  1.00 11.82           H  
ATOM    294 3HZ  LYS A  18      10.326 -21.717   8.522  1.00 11.82           H  
ATOM    295  N   ARG A  19       6.966 -15.431   8.677  1.00 15.44           N  
ATOM    296  CA  ARG A  19       7.008 -14.839  10.007  1.00 15.44           C  
ATOM    297  C   ARG A  19       7.421 -15.870  11.052  1.00 15.44           C  
ATOM    298  O   ARG A  19       7.175 -17.062  10.885  1.00 15.44           O  
ATOM    299  CB  ARG A  19       5.651 -14.256  10.367  1.00 15.44           C  
ATOM    300  CG  ARG A  19       5.214 -13.097   9.471  1.00 15.44           C  
ATOM    301  CD  ARG A  19       3.880 -12.552   9.855  1.00 15.44           C  
ATOM    302  NE  ARG A  19       3.471 -11.463   8.976  1.00 15.44           N  
ATOM    303  CZ  ARG A  19       2.328 -10.758   9.097  1.00 15.44           C  
ATOM    304  NH1 ARG A  19       1.482 -11.030  10.067  1.00 15.44           N  
ATOM    305  NH2 ARG A  19       2.058  -9.791   8.239  1.00 15.44           N  
ATOM    306  H   ARG A  19       6.138 -15.931   8.391  1.00 15.44           H  
ATOM    307  HA  ARG A  19       7.742 -14.033  10.005  1.00 15.44           H  
ATOM    308 1HB  ARG A  19       4.891 -15.035  10.306  1.00 15.44           H  
ATOM    309 2HB  ARG A  19       5.668 -13.896  11.395  1.00 15.44           H  
ATOM    310 1HG  ARG A  19       5.946 -12.292   9.543  1.00 15.44           H  
ATOM    311 2HG  ARG A  19       5.162 -13.441   8.433  1.00 15.44           H  
ATOM    312 1HD  ARG A  19       3.132 -13.342   9.790  1.00 15.44           H  
ATOM    313 2HD  ARG A  19       3.918 -12.171  10.875  1.00 15.44           H  
ATOM    314  HE  ARG A  19       4.093 -11.222   8.214  1.00 15.44           H  
ATOM    315 1HH1 ARG A  19       1.688 -11.769  10.723  1.00 15.44           H  
ATOM    316 2HH1 ARG A  19       0.627 -10.500  10.154  1.00 15.44           H  
ATOM    317 1HH2 ARG A  19       2.708  -9.580   7.494  1.00 15.44           H  
ATOM    318 2HH2 ARG A  19       1.203  -9.261   8.327  1.00 15.44           H  
ATOM    319  N   GLU A  20       8.020 -15.397  12.145  1.00 19.39           N  
ATOM    320  CA  GLU A  20       8.399 -16.254  13.275  1.00 19.39           C  
ATOM    321  C   GLU A  20       7.180 -16.901  13.943  1.00 19.39           C  
ATOM    322  O   GLU A  20       7.233 -18.025  14.453  1.00 19.39           O  
ATOM    323  CB  GLU A  20       9.184 -15.440  14.306  1.00 19.39           C  
ATOM    324  CG  GLU A  20      10.571 -15.003  13.836  1.00 19.39           C  
ATOM    325  CD  GLU A  20      11.317 -14.169  14.857  1.00 19.39           C  
ATOM    326  OE1 GLU A  20      10.728 -13.804  15.848  1.00 19.39           O  
ATOM    327  OE2 GLU A  20      12.476 -13.901  14.641  1.00 19.39           O  
ATOM    328  H   GLU A  20       8.221 -14.409  12.200  1.00 19.39           H  
ATOM    329  HA  GLU A  20       9.040 -17.051  12.898  1.00 19.39           H  
ATOM    330 1HB  GLU A  20       8.620 -14.545  14.568  1.00 19.39           H  
ATOM    331 2HB  GLU A  20       9.306 -16.027  15.217  1.00 19.39           H  
ATOM    332 1HG  GLU A  20      11.159 -15.892  13.612  1.00 19.39           H  
ATOM    333 2HG  GLU A  20      10.463 -14.432  12.914  1.00 19.39           H  
ATOM    334  N   ASN A  21       6.061 -16.186  13.939  1.00 22.51           N  
ATOM    335  CA  ASN A  21       4.845 -16.674  14.573  1.00 22.51           C  
ATOM    336  C   ASN A  21       4.182 -17.698  13.663  1.00 22.51           C  
ATOM    337  O   ASN A  21       3.229 -17.396  12.950  1.00 22.51           O  
ATOM    338  CB  ASN A  21       3.905 -15.526  14.894  1.00 22.51           C  
ATOM    339  CG  ASN A  21       2.740 -15.920  15.784  1.00 22.51           C  
ATOM    340  OD1 ASN A  21       2.666 -17.035  16.315  1.00 22.51           O  
ATOM    341  ND2 ASN A  21       1.841 -14.986  15.980  1.00 22.51           N  
ATOM    342  H   ASN A  21       6.067 -15.282  13.497  1.00 22.51           H  
ATOM    343  HA  ASN A  21       5.111 -17.181  15.501  1.00 22.51           H  
ATOM    344 1HB  ASN A  21       4.464 -14.729  15.386  1.00 22.51           H  
ATOM    345 2HB  ASN A  21       3.508 -15.120  13.965  1.00 22.51           H  
ATOM    346 1HD2 ASN A  21       1.067 -15.153  16.588  1.00 22.51           H  
ATOM    347 2HD2 ASN A  21       1.948 -14.093  15.543  1.00 22.51           H  
ATOM    348  N   ALA A  22       4.731 -18.909  13.696  1.00 24.21           N  
ATOM    349  CA  ALA A  22       4.322 -20.040  12.866  1.00 24.21           C  
ATOM    350  C   ALA A  22       2.861 -20.432  13.060  1.00 24.21           C  
ATOM    351  O   ALA A  22       2.229 -20.932  12.128  1.00 24.21           O  
ATOM    352  CB  ALA A  22       5.204 -21.240  13.164  1.00 24.21           C  
ATOM    353  H   ALA A  22       5.544 -19.007  14.305  1.00 24.21           H  
ATOM    354  HA  ALA A  22       4.455 -19.752  11.823  1.00 24.21           H  
ATOM    355 1HB  ALA A  22       4.921 -22.070  12.518  1.00 24.21           H  
ATOM    356 2HB  ALA A  22       6.245 -20.972  12.985  1.00 24.21           H  
ATOM    357 3HB  ALA A  22       5.081 -21.529  14.199  1.00 24.21           H  
ATOM    358  N   PHE A  23       2.328 -20.231  14.268  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.949 -20.618  14.558  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.127 -19.493  15.211  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.151 -19.570  16.407  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.949 -21.834  15.484  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.707 -22.994  14.920  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.019 -23.214  15.300  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.136 -23.840  13.993  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.744 -24.261  14.770  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.857 -24.887  13.458  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       3.163 -25.097  13.848  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.890 -19.794  14.984  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.465 -20.902  13.624  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.396 -21.563  16.441  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.076 -22.151  15.674  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.480 -22.547  16.027  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.106 -23.669  13.679  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.777 -24.421  15.081  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.396 -25.546  12.725  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       3.733 -25.921  13.426  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.275 -18.442  14.467  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.980 -17.268  14.952  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.317 -17.596  15.596  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.026 -18.515  15.173  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.230 -16.459  13.674  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.192 -16.932  12.709  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.022 -18.396  13.012  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.335 -16.726  15.654  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.259 -16.625  13.320  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.139 -15.386  13.893  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.510 -16.746  11.675  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.747 -16.375  12.859  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.747 -19.010  12.465  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.981 -18.629  12.753  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.717 -16.778  16.562  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.003 -16.941  17.232  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.130 -16.406  16.349  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.696 -15.346  16.609  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.990 -16.215  18.561  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.020 -16.754  19.419  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.106 -16.033  16.861  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.174 -18.004  17.408  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.788 -15.158  18.396  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.974 -16.293  19.023  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.219 -17.692  19.490  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.418 -17.159  15.289  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.385 -16.813  14.244  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.849 -16.712  14.699  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.674 -16.114  14.006  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.277 -17.832  13.125  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.704 -19.102  13.547  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.857 -18.004  15.184  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.098 -15.841  13.843  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.869 -17.508  12.271  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.236 -17.890  12.802  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.397 -19.721  12.878  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.184 -17.294  15.846  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.560 -17.230  16.324  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.801 -15.943  17.098  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.332 -15.786  18.226  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.866 -18.421  17.210  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.160 -18.332  17.743  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.474 -17.774  16.375  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.230 -17.249  15.463  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.769 -19.339  16.630  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.139 -18.466  18.019  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.291 -19.136  18.254  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.581 -15.036  16.501  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.849 -13.724  17.097  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.602 -13.819  18.407  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.589 -12.897  19.220  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.736 -12.907  16.176  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.048 -13.474  16.121  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.938 -15.248  15.578  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.897 -13.218  17.268  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.795 -11.884  16.549  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.304 -12.870  15.176  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.630 -12.769  15.805  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.328 -14.921  18.566  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.188 -15.185  19.709  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.243 -14.077  19.884  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.795 -13.896  20.970  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.336 -15.316  20.974  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.075 -16.627  20.859  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.257 -15.622  17.841  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.700 -16.133  19.541  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.834 -14.377  21.192  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.980 -15.543  21.820  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.397 -16.117  19.799  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.566 -13.379  18.783  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.539 -12.289  18.770  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.996 -12.725  18.591  1.00 24.67           C  
ATOM    450  O   SER A  30     -17.913 -11.904  18.698  1.00 24.67           O  
ATOM    451  CB  SER A  30     -15.141 -11.270  17.708  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.196 -11.815  16.412  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.068 -13.579  17.918  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.470 -11.786  19.735  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.799 -10.406  17.771  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.128 -10.923  17.914  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.608 -12.566  16.431  1.00 24.67           H  
ATOM    458  N   SER A  31     -17.234 -14.017  18.351  1.00 24.67           N  
ATOM    459  CA  SER A  31     -18.592 -14.518  18.099  1.00 24.67           C  
ATOM    460  C   SER A  31     -19.415 -14.642  19.382  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.767 -15.740  19.814  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.539 -15.871  17.410  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.932 -15.781  16.145  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.453 -14.653  18.313  1.00 24.67           H  
ATOM    465  HA  SER A  31     -19.096 -13.811  17.438  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -17.986 -16.572  18.032  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -19.552 -16.257  17.302  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.010 -16.655  15.750  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.715 -13.489  19.966  1.00 24.67           N  
ATOM    470  CA  SER A  32     -20.446 -13.355  21.216  1.00 24.67           C  
ATOM    471  C   SER A  32     -21.940 -12.925  21.176  1.00 24.67           C  
ATOM    472  O   SER A  32     -22.601 -13.063  22.205  1.00 24.67           O  
ATOM    473  CB  SER A  32     -19.683 -12.402  22.122  1.00 24.67           C  
ATOM    474  OG  SER A  32     -19.598 -11.111  21.572  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.343 -12.660  19.511  1.00 24.67           H  
ATOM    476  HA  SER A  32     -20.421 -14.335  21.696  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -20.172 -12.354  23.093  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -18.677 -12.794  22.283  1.00 24.67           H  
ATOM    479  HG  SER A  32     -19.206 -11.217  20.691  1.00 24.67           H  
ATOM    480  N   PRO A  33     -22.520 -12.365  20.081  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -23.913 -11.942  20.050  1.00 24.67           C  
ATOM    482  C   PRO A  33     -24.851 -13.080  20.422  1.00 24.67           C  
ATOM    483  O   PRO A  33     -24.670 -14.214  19.985  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -24.108 -11.525  18.588  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -22.736 -11.108  18.129  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -21.785 -12.052  18.830  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -24.044 -11.088  20.732  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -24.512 -12.369  18.006  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -24.845 -10.713  18.524  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -22.663 -11.172  17.032  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -22.550 -10.058  18.398  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -21.626 -12.953  18.218  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -20.873 -11.473  19.023  1.00 24.67           H  
ATOM    494  N   GLY A  34     -25.893 -12.764  21.188  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -26.867 -13.771  21.603  1.00 24.67           C  
ATOM    496  C   GLY A  34     -28.044 -13.906  20.637  1.00 24.67           C  
ATOM    497  O   GLY A  34     -28.985 -14.655  20.901  1.00 24.67           O  
ATOM    498  H   GLY A  34     -25.998 -11.815  21.518  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -26.366 -14.735  21.699  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -27.241 -13.516  22.593  1.00 24.67           H  
ATOM    501  N   VAL A  35     -28.008 -13.151  19.541  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -29.101 -13.160  18.577  1.00 24.67           C  
ATOM    503  C   VAL A  35     -28.656 -13.492  17.162  1.00 24.67           C  
ATOM    504  O   VAL A  35     -27.771 -12.842  16.601  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -29.821 -11.796  18.560  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -30.938 -11.812  17.510  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -30.398 -11.502  19.942  1.00 24.67           C  
ATOM    508  H   VAL A  35     -27.199 -12.572  19.378  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -29.822 -13.917  18.887  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.114 -11.015  18.281  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -31.437 -10.844  17.498  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -30.518 -12.009  16.524  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -31.660 -12.589  17.756  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -30.906 -10.539  19.925  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -31.109 -12.285  20.211  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -29.601 -11.472  20.680  1.00 24.67           H  
ATOM    517  N   LYS A  36     -29.302 -14.496  16.583  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -29.062 -14.909  15.210  1.00 24.67           C  
ATOM    519  C   LYS A  36     -30.102 -14.263  14.307  1.00 24.67           C  
ATOM    520  O   LYS A  36     -31.292 -14.313  14.611  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -29.123 -16.431  15.078  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -28.812 -16.953  13.680  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -28.830 -18.474  13.629  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -28.548 -18.975  12.220  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -28.558 -20.461  12.148  1.00 24.67           N  
ATOM    526  H   LYS A  36     -30.003 -14.985  17.122  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -28.075 -14.562  14.898  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.417 -16.887  15.772  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -30.120 -16.780  15.346  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -29.558 -16.571  12.976  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -27.833 -16.595  13.369  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -28.076 -18.874  14.310  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -29.809 -18.834  13.943  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -29.308 -18.580  11.546  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -27.571 -18.611  11.901  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -28.369 -20.754  11.200  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -27.848 -20.833  12.764  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -29.464 -20.806  12.432  1.00 24.67           H  
ATOM    539  N   SER A  37     -29.667 -13.640  13.218  1.00 24.67           N  
ATOM    540  CA  SER A  37     -30.610 -13.026  12.293  1.00 24.67           C  
ATOM    541  C   SER A  37     -31.497 -14.087  11.634  1.00 24.67           C  
ATOM    542  O   SER A  37     -30.960 -15.061  11.108  1.00 24.67           O  
ATOM    543  CB  SER A  37     -29.846 -12.297  11.205  1.00 24.67           C  
ATOM    544  OG  SER A  37     -30.704 -11.843  10.184  1.00 24.67           O  
ATOM    545  H   SER A  37     -28.676 -13.604  13.026  1.00 24.67           H  
ATOM    546  HA  SER A  37     -31.188 -12.298  12.848  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -29.313 -11.451  11.637  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -29.102 -12.969  10.781  1.00 24.67           H  
ATOM    549  HG  SER A  37     -31.197 -12.632   9.885  1.00 24.67           H  
ATOM    550  N   PRO A  38     -32.835 -13.931  11.628  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -33.774 -14.800  10.943  1.00 24.67           C  
ATOM    552  C   PRO A  38     -33.469 -14.891   9.453  1.00 24.67           C  
ATOM    553  O   PRO A  38     -33.092 -13.896   8.815  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -35.120 -14.113  11.213  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -34.917 -13.383  12.517  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -33.485 -12.912  12.490  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -33.745 -15.800  11.402  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -35.358 -13.440  10.399  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -35.922 -14.867  11.252  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -35.637 -12.554  12.607  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -35.116 -14.065  13.359  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -33.407 -11.916  12.064  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -33.111 -12.967  13.524  1.00 24.67           H  
ATOM    564  N   ASP A  39     -33.651 -16.087   8.901  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -33.441 -16.336   7.481  1.00 24.67           C  
ATOM    566  C   ASP A  39     -34.491 -15.687   6.608  1.00 24.67           C  
ATOM    567  O   ASP A  39     -35.592 -15.379   7.064  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -33.402 -17.830   7.151  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -33.121 -18.030   5.676  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -32.194 -17.432   5.181  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -33.908 -18.687   5.021  1.00 24.67           O  
ATOM    572  H   ASP A  39     -33.979 -16.855   9.491  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -32.474 -15.911   7.207  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -32.627 -18.318   7.741  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -34.357 -18.290   7.407  1.00 24.67           H  
ATOM    576  N   ALA A  40     -34.186 -15.549   5.323  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -35.143 -15.005   4.374  1.00 24.67           C  
ATOM    578  C   ALA A  40     -36.434 -15.827   4.379  1.00 24.67           C  
ATOM    579  O   ALA A  40     -37.527 -15.263   4.303  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -34.537 -14.988   2.987  1.00 24.67           C  
ATOM    581  H   ALA A  40     -33.261 -15.855   4.999  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -35.381 -13.986   4.674  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -35.236 -14.563   2.280  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -33.629 -14.389   2.997  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -34.295 -16.010   2.692  1.00 24.67           H  
ATOM    586  N   SER A  41     -36.326 -17.150   4.563  1.00 24.67           N  
ATOM    587  CA  SER A  41     -37.490 -18.030   4.584  1.00 24.67           C  
ATOM    588  C   SER A  41     -38.333 -17.881   5.857  1.00 24.67           C  
ATOM    589  O   SER A  41     -39.413 -18.463   5.956  1.00 24.67           O  
ATOM    590  CB  SER A  41     -37.058 -19.476   4.419  1.00 24.67           C  
ATOM    591  OG  SER A  41     -36.310 -19.915   5.521  1.00 24.67           O  
ATOM    592  H   SER A  41     -35.401 -17.591   4.663  1.00 24.67           H  
ATOM    593  HA  SER A  41     -38.123 -17.768   3.735  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -37.938 -20.104   4.302  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -36.459 -19.575   3.515  1.00 24.67           H  
ATOM    596  HG  SER A  41     -35.428 -19.482   5.425  1.00 24.67           H  
ATOM    597  N   GLN A  42     -37.815 -17.147   6.846  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -38.512 -16.906   8.101  1.00 24.67           C  
ATOM    599  C   GLN A  42     -39.066 -15.478   8.101  1.00 24.67           C  
ATOM    600  O   GLN A  42     -40.108 -15.200   8.697  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -37.545 -17.104   9.275  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -37.012 -18.530   9.396  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -35.963 -18.714  10.503  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -34.889 -18.077  10.532  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -36.276 -19.606  11.439  1.00 24.67           N  
ATOM    606  H   GLN A  42     -36.916 -16.700   6.718  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -39.345 -17.601   8.189  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -36.697 -16.430   9.160  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -38.046 -16.844  10.206  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -37.849 -19.193   9.606  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -36.556 -18.807   8.444  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -35.645 -19.785  12.196  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -37.146 -20.100  11.390  1.00 24.67           H  
ATOM    614  N   ARG A  43     -38.350 -14.575   7.423  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -38.719 -13.167   7.321  1.00 24.67           C  
ATOM    616  C   ARG A  43     -39.867 -12.909   6.341  1.00 24.67           C  
ATOM    617  O   ARG A  43     -40.735 -12.068   6.595  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -37.505 -12.364   6.886  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -36.417 -12.211   7.952  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -35.221 -11.515   7.418  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -34.171 -11.318   8.425  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -34.084 -10.228   9.229  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -34.988  -9.272   9.126  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -33.099 -10.092  10.107  1.00 24.67           N  
ATOM    625  H   ARG A  43     -37.484 -14.877   6.986  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -39.026 -12.827   8.309  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -37.053 -12.848   6.022  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -37.818 -11.369   6.575  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -36.801 -11.657   8.806  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -36.107 -13.202   8.267  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -34.800 -12.121   6.615  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -35.507 -10.541   7.028  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -33.487 -12.080   8.545  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -35.739  -9.359   8.455  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -34.928  -8.453   9.713  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.359 -10.791  10.179  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -33.056  -9.268  10.683  1.00 24.67           H  
ATOM    638  N   HIS A  44     -39.875 -13.625   5.217  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -40.911 -13.435   4.208  1.00 24.67           C  
ATOM    640  C   HIS A  44     -42.174 -14.212   4.559  1.00 24.67           C  
ATOM    641  O   HIS A  44     -42.119 -15.234   5.241  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -40.428 -13.859   2.815  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.314 -13.010   2.250  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -39.469 -11.669   1.952  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -38.049 -13.327   1.907  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -38.334 -11.198   1.462  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -37.455 -12.184   1.424  1.00 24.67           N  
ATOM    648  H   HIS A  44     -39.127 -14.297   5.038  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -41.179 -12.381   4.159  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -40.067 -14.890   2.866  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -41.263 -13.840   2.118  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -40.300 -11.126   2.073  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -37.495 -14.255   1.949  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -38.248 -10.153   1.166  1.00 24.67           H  
ATOM    655  N   SER A  45     -43.311 -13.752   4.045  1.00 24.67           N  
ATOM    656  CA  SER A  45     -44.581 -14.444   4.242  1.00 24.67           C  
ATOM    657  C   SER A  45     -45.547 -14.171   3.099  1.00 24.67           C  
ATOM    658  O   SER A  45     -45.588 -13.067   2.551  1.00 24.67           O  
ATOM    659  CB  SER A  45     -45.218 -14.023   5.550  1.00 24.67           C  
ATOM    660  OG  SER A  45     -46.456 -14.663   5.729  1.00 24.67           O  
ATOM    661  H   SER A  45     -43.296 -12.901   3.502  1.00 24.67           H  
ATOM    662  HA  SER A  45     -44.389 -15.517   4.276  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -44.552 -14.273   6.378  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -45.359 -12.945   5.555  1.00 24.67           H  
ATOM    665  HG  SER A  45     -47.008 -14.400   4.968  1.00 24.67           H  
ATOM    666  N   SER A  46     -46.313 -15.192   2.736  1.00 24.67           N  
ATOM    667  CA  SER A  46     -47.313 -15.074   1.683  1.00 24.67           C  
ATOM    668  C   SER A  46     -48.424 -14.099   2.058  1.00 24.67           C  
ATOM    669  O   SER A  46     -48.827 -14.031   3.219  1.00 24.67           O  
ATOM    670  CB  SER A  46     -47.913 -16.433   1.391  1.00 24.67           C  
ATOM    671  OG  SER A  46     -46.939 -17.317   0.905  1.00 24.67           O  
ATOM    672  H   SER A  46     -46.208 -16.074   3.219  1.00 24.67           H  
ATOM    673  HA  SER A  46     -46.823 -14.703   0.782  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -48.357 -16.839   2.300  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -48.712 -16.325   0.656  1.00 24.67           H  
ATOM    676  HG  SER A  46     -47.396 -18.147   0.735  1.00 24.67           H  
ATOM    677  N   THR A  47     -48.932 -13.389   1.052  1.00 24.67           N  
ATOM    678  CA  THR A  47     -50.058 -12.472   1.200  1.00 24.67           C  
ATOM    679  C   THR A  47     -51.139 -12.830   0.185  1.00 24.67           C  
ATOM    680  O   THR A  47     -50.833 -13.080  -0.980  1.00 24.67           O  
ATOM    681  CB  THR A  47     -49.623 -11.001   1.003  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -48.634 -10.651   1.985  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -50.819 -10.062   1.140  1.00 24.67           C  
ATOM    684  H   THR A  47     -48.522 -13.498   0.138  1.00 24.67           H  
ATOM    685  HA  THR A  47     -50.478 -12.581   2.199  1.00 24.67           H  
ATOM    686  HB  THR A  47     -49.192 -10.882   0.011  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.805 -11.102   1.793  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -50.488  -9.034   0.999  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -51.568 -10.300   0.389  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -51.253 -10.169   2.133  1.00 24.67           H  
ATOM    691  N   SER A  48     -52.394 -12.865   0.627  1.00 24.67           N  
ATOM    692  CA  SER A  48     -53.505 -13.174  -0.268  1.00 24.67           C  
ATOM    693  C   SER A  48     -54.831 -12.637   0.215  1.00 24.67           C  
ATOM    694  O   SER A  48     -55.094 -12.553   1.416  1.00 24.67           O  
ATOM    695  CB  SER A  48     -53.672 -14.668  -0.457  1.00 24.67           C  
ATOM    696  OG  SER A  48     -54.778 -14.946  -1.304  1.00 24.67           O  
ATOM    697  H   SER A  48     -52.581 -12.663   1.598  1.00 24.67           H  
ATOM    698  HA  SER A  48     -53.295 -12.723  -1.240  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -52.764 -15.084  -0.891  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -53.824 -15.143   0.510  1.00 24.67           H  
ATOM    701  HG  SER A  48     -55.605 -14.638  -0.827  1.00 24.67           H  
ATOM    702  N   ALA A  49     -55.672 -12.286  -0.742  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -57.035 -11.906  -0.457  1.00 24.67           C  
ATOM    704  C   ALA A  49     -57.749 -13.165   0.029  1.00 24.67           C  
ATOM    705  O   ALA A  49     -57.256 -14.264  -0.260  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -57.714 -11.333  -1.691  1.00 24.67           C  
ATOM    707  H   ALA A  49     -55.362 -12.340  -1.704  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -57.016 -11.153   0.321  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -58.740 -11.058  -1.459  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -57.172 -10.451  -2.028  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -57.716 -12.083  -2.481  1.00 24.67           H  
ATOM    712  N   PRO A  50     -58.820 -13.062   0.834  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -59.677 -14.163   1.232  1.00 24.67           C  
ATOM    714  C   PRO A  50     -60.252 -14.850   0.004  1.00 24.67           C  
ATOM    715  O   PRO A  50     -60.569 -14.193  -0.987  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -60.778 -13.461   2.037  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -60.123 -12.207   2.564  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -59.170 -11.770   1.471  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -59.105 -14.870   1.851  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -61.641 -13.251   1.388  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -61.133 -14.122   2.840  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -60.888 -11.447   2.790  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -59.603 -12.422   3.510  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -59.660 -11.092   0.761  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -58.307 -11.315   1.974  1.00 24.67           H  
ATOM    726  N   SER A  51     -60.408 -16.169   0.087  1.00 24.67           N  
ATOM    727  CA  SER A  51     -60.952 -16.973  -1.009  1.00 24.67           C  
ATOM    728  C   SER A  51     -62.410 -17.393  -0.797  1.00 24.67           C  
ATOM    729  O   SER A  51     -62.933 -18.229  -1.535  1.00 24.67           O  
ATOM    730  CB  SER A  51     -60.086 -18.200  -1.213  1.00 24.67           C  
ATOM    731  OG  SER A  51     -60.091 -19.018  -0.074  1.00 24.67           O  
ATOM    732  H   SER A  51     -60.120 -16.643   0.932  1.00 24.67           H  
ATOM    733  HA  SER A  51     -60.909 -16.372  -1.919  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -60.450 -18.763  -2.071  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -59.066 -17.888  -1.435  1.00 24.67           H  
ATOM    736  HG  SER A  51     -60.986 -19.358   0.004  1.00 24.67           H  
ATOM    737  N   SER A  52     -63.048 -16.857   0.239  1.00 24.67           N  
ATOM    738  CA  SER A  52     -64.428 -17.213   0.566  1.00 24.67           C  
ATOM    739  C   SER A  52     -65.413 -16.882  -0.543  1.00 24.67           C  
ATOM    740  O   SER A  52     -65.338 -15.821  -1.165  1.00 24.67           O  
ATOM    741  CB  SER A  52     -64.880 -16.512   1.829  1.00 24.67           C  
ATOM    742  OG  SER A  52     -66.246 -16.774   2.104  1.00 24.67           O  
ATOM    743  H   SER A  52     -62.562 -16.173   0.800  1.00 24.67           H  
ATOM    744  HA  SER A  52     -64.465 -18.292   0.735  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -64.268 -16.842   2.667  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -64.729 -15.439   1.718  1.00 24.67           H  
ATOM    747  HG  SER A  52     -66.445 -16.277   2.907  1.00 24.67           H  
ATOM    748  N   SER A  53     -66.368 -17.784  -0.741  1.00 24.67           N  
ATOM    749  CA  SER A  53     -67.448 -17.621  -1.704  1.00 24.67           C  
ATOM    750  C   SER A  53     -68.776 -17.358  -0.996  1.00 24.67           C  
ATOM    751  O   SER A  53     -69.848 -17.455  -1.602  1.00 24.67           O  
ATOM    752  CB  SER A  53     -67.570 -18.852  -2.584  1.00 24.67           C  
ATOM    753  OG  SER A  53     -67.876 -19.996  -1.826  1.00 24.67           O  
ATOM    754  H   SER A  53     -66.341 -18.628  -0.188  1.00 24.67           H  
ATOM    755  HA  SER A  53     -67.222 -16.760  -2.336  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -68.347 -18.689  -3.330  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -66.632 -19.008  -3.117  1.00 24.67           H  
ATOM    758  HG  SER A  53     -67.921 -20.725  -2.451  1.00 24.67           H  
ATOM    759  N   MET A  54     -68.722 -17.069   0.307  1.00 24.67           N  
ATOM    760  CA  MET A  54     -69.971 -16.877   1.039  1.00 24.67           C  
ATOM    761  C   MET A  54     -70.840 -15.801   0.399  1.00 24.67           C  
ATOM    762  O   MET A  54     -70.405 -14.669   0.188  1.00 24.67           O  
ATOM    763  CB  MET A  54     -69.699 -16.524   2.499  1.00 24.67           C  
ATOM    764  CG  MET A  54     -70.956 -16.396   3.352  1.00 24.67           C  
ATOM    765  SD  MET A  54     -71.852 -17.951   3.499  1.00 24.67           S  
ATOM    766  CE  MET A  54     -70.744 -18.871   4.560  1.00 24.67           C  
ATOM    767  H   MET A  54     -67.823 -16.982   0.784  1.00 24.67           H  
ATOM    768  HA  MET A  54     -70.531 -17.810   1.010  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -69.064 -17.287   2.945  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -69.161 -15.578   2.548  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -70.685 -16.058   4.350  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -71.625 -15.655   2.911  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -71.158 -19.862   4.747  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -69.772 -18.968   4.074  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -70.625 -18.342   5.507  1.00 24.67           H  
ATOM    776  N   THR A  55     -72.081 -16.180   0.113  1.00 24.67           N  
ATOM    777  CA  THR A  55     -73.054 -15.308  -0.524  1.00 24.67           C  
ATOM    778  C   THR A  55     -74.327 -15.260   0.324  1.00 24.67           C  
ATOM    779  O   THR A  55     -74.801 -16.292   0.797  1.00 24.67           O  
ATOM    780  CB  THR A  55     -73.358 -15.815  -1.955  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -72.139 -15.829  -2.733  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -74.368 -14.917  -2.647  1.00 24.67           C  
ATOM    783  H   THR A  55     -72.349 -17.127   0.328  1.00 24.67           H  
ATOM    784  HA  THR A  55     -72.645 -14.302  -0.586  1.00 24.67           H  
ATOM    785  HB  THR A  55     -73.757 -16.826  -1.903  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -71.491 -16.452  -2.337  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -74.562 -15.294  -3.649  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -75.292 -14.910  -2.086  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -73.974 -13.905  -2.709  1.00 24.67           H  
ATOM    790  N   SER A  56     -74.862 -14.059   0.540  1.00 24.67           N  
ATOM    791  CA  SER A  56     -76.078 -13.921   1.335  1.00 24.67           C  
ATOM    792  C   SER A  56     -77.275 -14.518   0.575  1.00 24.67           C  
ATOM    793  O   SER A  56     -77.266 -14.532  -0.657  1.00 24.67           O  
ATOM    794  CB  SER A  56     -76.301 -12.443   1.625  1.00 24.67           C  
ATOM    795  OG  SER A  56     -76.601 -11.747   0.453  1.00 24.67           O  
ATOM    796  H   SER A  56     -74.425 -13.242   0.140  1.00 24.67           H  
ATOM    797  HA  SER A  56     -75.928 -14.456   2.271  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -77.104 -12.305   2.334  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -75.402 -12.027   2.074  1.00 24.67           H  
ATOM    800  HG  SER A  56     -77.437 -12.115   0.141  1.00 24.67           H  
ATOM    801  N   PRO A  57     -78.335 -14.979   1.263  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -79.555 -15.487   0.665  1.00 24.67           C  
ATOM    803  C   PRO A  57     -80.346 -14.388  -0.013  1.00 24.67           C  
ATOM    804  O   PRO A  57     -80.349 -13.237   0.429  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -80.308 -16.072   1.866  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -79.773 -15.321   3.066  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -78.315 -15.048   2.741  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -79.295 -16.275  -0.057  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -81.391 -15.928   1.724  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -80.134 -17.156   1.927  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -80.353 -14.397   3.219  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -79.898 -15.927   3.977  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -78.031 -14.108   3.204  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -77.680 -15.886   3.074  1.00 24.67           H  
ATOM    815  N   GLN A  58     -81.103 -14.750  -1.040  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -81.920 -13.763  -1.735  1.00 24.67           C  
ATOM    817  C   GLN A  58     -83.255 -13.549  -1.029  1.00 24.67           C  
ATOM    818  O   GLN A  58     -84.311 -13.949  -1.513  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -82.141 -14.192  -3.185  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -80.843 -14.331  -3.987  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -80.098 -13.010  -4.143  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -80.601 -12.074  -4.773  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -78.893 -12.929  -3.578  1.00 24.67           N  
ATOM    824  H   GLN A  58     -81.091 -15.706  -1.363  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -81.386 -12.814  -1.737  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -82.659 -15.149  -3.207  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -82.777 -13.462  -3.688  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -80.184 -15.032  -3.472  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -81.083 -14.708  -4.982  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -78.362 -12.084  -3.651  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -78.512 -13.713  -3.076  1.00 24.67           H  
ATOM    832  N   SER A  59     -83.175 -12.899   0.129  1.00 24.67           N  
ATOM    833  CA  SER A  59     -84.323 -12.655   1.007  1.00 24.67           C  
ATOM    834  C   SER A  59     -85.222 -11.520   0.554  1.00 24.67           C  
ATOM    835  O   SER A  59     -86.346 -11.394   1.046  1.00 24.67           O  
ATOM    836  CB  SER A  59     -83.837 -12.264   2.380  1.00 24.67           C  
ATOM    837  OG  SER A  59     -83.230 -10.984   2.337  1.00 24.67           O  
ATOM    838  H   SER A  59     -82.240 -12.620   0.425  1.00 24.67           H  
ATOM    839  HA  SER A  59     -84.917 -13.568   1.062  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -84.677 -12.248   3.071  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -83.120 -13.001   2.740  1.00 24.67           H  
ATOM    842  HG  SER A  59     -83.905 -10.341   1.939  1.00 24.67           H  
ATOM    843  N   SER A  60     -84.708 -10.721  -0.377  1.00 24.67           N  
ATOM    844  CA  SER A  60     -85.336  -9.498  -0.838  1.00 24.67           C  
ATOM    845  C   SER A  60     -85.429  -8.579   0.367  1.00 24.67           C  
ATOM    846  O   SER A  60     -84.833  -8.895   1.406  1.00 24.67           O  
ATOM    847  OXT SER A  60     -85.744  -7.404   0.185  1.00 24.67           O  
ATOM    848  CB  SER A  60     -86.703  -9.750  -1.467  1.00 24.67           C  
ATOM    849  OG  SER A  60     -87.276  -8.549  -1.908  1.00 24.67           O  
ATOM    850  H   SER A  60     -83.801 -10.968  -0.743  1.00 24.67           H  
ATOM    851  HA  SER A  60     -84.696  -9.027  -1.585  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -86.596 -10.436  -2.307  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -87.372 -10.213  -0.757  1.00 24.67           H  
ATOM    854  HG  SER A  60     -88.141  -8.781  -2.256  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644003 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       1.382  -0.024   0.748  1.00  5.71           N  
ATOM      2  CA  ILE A   1       1.997   0.164  -0.558  1.00  5.71           C  
ATOM      3  C   ILE A   1       2.547   1.593  -0.626  1.00  5.71           C  
ATOM      4  O   ILE A   1       3.638   1.852  -0.114  1.00  5.71           O  
ATOM      5  CB  ILE A   1       0.994  -0.153  -1.696  1.00  5.71           C  
ATOM      6  CG1 ILE A   1       0.516  -1.610  -1.573  1.00  5.71           C  
ATOM      7  CG2 ILE A   1       1.671  -0.004  -3.084  1.00  5.71           C  
ATOM      8  CD1 ILE A   1       1.602  -2.639  -1.705  1.00  5.71           C  
ATOM      9 1H   ILE A   1       1.315  -1.010   0.953  1.00  5.71           H  
ATOM     10 2H   ILE A   1       1.949   0.429   1.451  1.00  5.71           H  
ATOM     11 3H   ILE A   1       0.459   0.385   0.745  1.00  5.71           H  
ATOM     12  HA  ILE A   1       2.835  -0.526  -0.655  1.00  5.71           H  
ATOM     13  HB  ILE A   1       0.125   0.498  -1.624  1.00  5.71           H  
ATOM     14 1HG1 ILE A   1       0.041  -1.738  -0.603  1.00  5.71           H  
ATOM     15 2HG1 ILE A   1      -0.215  -1.807  -2.350  1.00  5.71           H  
ATOM     16 1HG2 ILE A   1       0.963  -0.257  -3.855  1.00  5.71           H  
ATOM     17 2HG2 ILE A   1       2.023   1.000  -3.261  1.00  5.71           H  
ATOM     18 3HG2 ILE A   1       2.516  -0.686  -3.141  1.00  5.71           H  
ATOM     19 1HD1 ILE A   1       1.165  -3.635  -1.608  1.00  5.71           H  
ATOM     20 2HD1 ILE A   1       2.071  -2.546  -2.686  1.00  5.71           H  
ATOM     21 3HD1 ILE A   1       2.347  -2.490  -0.926  1.00  5.71           H  
ATOM     22  N   GLU A   2       1.806   2.523  -1.227  1.00  7.65           N  
ATOM     23  CA  GLU A   2       2.261   3.912  -1.338  1.00  7.65           C  
ATOM     24  C   GLU A   2       1.106   4.906  -1.243  1.00  7.65           C  
ATOM     25  O   GLU A   2       0.058   4.733  -1.869  1.00  7.65           O  
ATOM     26  CB  GLU A   2       3.046   4.116  -2.637  1.00  7.65           C  
ATOM     27  CG  GLU A   2       3.615   5.525  -2.818  1.00  7.65           C  
ATOM     28  CD  GLU A   2       4.496   5.671  -4.034  1.00  7.65           C  
ATOM     29  OE1 GLU A   2       4.699   4.703  -4.720  1.00  7.65           O  
ATOM     30  OE2 GLU A   2       4.973   6.758  -4.267  1.00  7.65           O  
ATOM     31  H   GLU A   2       0.919   2.270  -1.639  1.00  7.65           H  
ATOM     32  HA  GLU A   2       2.936   4.117  -0.505  1.00  7.65           H  
ATOM     33 1HB  GLU A   2       3.877   3.410  -2.677  1.00  7.65           H  
ATOM     34 2HB  GLU A   2       2.397   3.904  -3.490  1.00  7.65           H  
ATOM     35 1HG  GLU A   2       2.786   6.207  -2.931  1.00  7.65           H  
ATOM     36 2HG  GLU A   2       4.170   5.808  -1.925  1.00  7.65           H  
ATOM     37  N   VAL A   3       1.317   5.969  -0.472  1.00 10.55           N  
ATOM     38  CA  VAL A   3       0.285   6.975  -0.223  1.00 10.55           C  
ATOM     39  C   VAL A   3       0.531   8.355  -0.813  1.00 10.55           C  
ATOM     40  O   VAL A   3      -0.061   9.326  -0.356  1.00 10.55           O  
ATOM     41  CB  VAL A   3       0.093   7.150   1.284  1.00 10.55           C  
ATOM     42  CG1 VAL A   3      -0.436   5.876   1.890  1.00 10.55           C  
ATOM     43  CG2 VAL A   3       1.430   7.542   1.896  1.00 10.55           C  
ATOM     44  H   VAL A   3       2.213   6.067  -0.012  1.00 10.55           H  
ATOM     45  HA  VAL A   3      -0.646   6.599  -0.640  1.00 10.55           H  
ATOM     46  HB  VAL A   3      -0.645   7.936   1.464  1.00 10.55           H  
ATOM     47 1HG1 VAL A   3      -0.581   6.012   2.960  1.00 10.55           H  
ATOM     48 2HG1 VAL A   3      -1.390   5.646   1.419  1.00 10.55           H  
ATOM     49 3HG1 VAL A   3       0.266   5.063   1.721  1.00 10.55           H  
ATOM     50 1HG2 VAL A   3       1.315   7.688   2.968  1.00 10.55           H  
ATOM     51 2HG2 VAL A   3       2.159   6.755   1.709  1.00 10.55           H  
ATOM     52 3HG2 VAL A   3       1.775   8.476   1.435  1.00 10.55           H  
ATOM     53  N   ASP A   4       1.396   8.460  -1.810  1.00 14.35           N  
ATOM     54  CA  ASP A   4       1.626   9.749  -2.454  1.00 14.35           C  
ATOM     55  C   ASP A   4       1.947  10.842  -1.409  1.00 14.35           C  
ATOM     56  O   ASP A   4       2.758  10.613  -0.504  1.00 14.35           O  
ATOM     57  CB  ASP A   4       0.338  10.112  -3.224  1.00 14.35           C  
ATOM     58  CG  ASP A   4       0.460  11.181  -4.267  1.00 14.35           C  
ATOM     59  OD1 ASP A   4       1.048  10.983  -5.300  1.00 14.35           O  
ATOM     60  OD2 ASP A   4       0.017  12.263  -3.929  1.00 14.35           O  
ATOM     61  H   ASP A   4       1.874   7.634  -2.139  1.00 14.35           H  
ATOM     62  HA  ASP A   4       2.467   9.658  -3.144  1.00 14.35           H  
ATOM     63 1HB  ASP A   4      -0.037   9.215  -3.714  1.00 14.35           H  
ATOM     64 2HB  ASP A   4      -0.434  10.421  -2.515  1.00 14.35           H  
ATOM     65  N   GLU A   5       1.319  12.023  -1.553  1.00 18.48           N  
ATOM     66  CA  GLU A   5       1.432  13.149  -0.649  1.00 18.48           C  
ATOM     67  C   GLU A   5       0.005  13.540  -0.317  1.00 18.48           C  
ATOM     68  O   GLU A   5      -0.287  14.143   0.722  1.00 18.48           O  
ATOM     69  CB  GLU A   5       2.187  14.316  -1.297  1.00 18.48           C  
ATOM     70  CG  GLU A   5       3.642  14.007  -1.675  1.00 18.48           C  
ATOM     71  CD  GLU A   5       4.362  15.178  -2.319  1.00 18.48           C  
ATOM     72  OE1 GLU A   5       3.745  16.195  -2.528  1.00 18.48           O  
ATOM     73  OE2 GLU A   5       5.531  15.045  -2.602  1.00 18.48           O  
ATOM     74  H   GLU A   5       0.674  12.169  -2.323  1.00 18.48           H  
ATOM     75  HA  GLU A   5       1.936  12.840   0.267  1.00 18.48           H  
ATOM     76 1HB  GLU A   5       1.664  14.618  -2.207  1.00 18.48           H  
ATOM     77 2HB  GLU A   5       2.187  15.170  -0.622  1.00 18.48           H  
ATOM     78 1HG  GLU A   5       4.183  13.709  -0.776  1.00 18.48           H  
ATOM     79 2HG  GLU A   5       3.649  13.164  -2.364  1.00 18.48           H  
ATOM     80  N   ASN A   6      -0.877  13.206  -1.263  1.00 21.98           N  
ATOM     81  CA  ASN A   6      -2.294  13.558  -1.204  1.00 21.98           C  
ATOM     82  C   ASN A   6      -3.086  12.470  -0.456  1.00 21.98           C  
ATOM     83  O   ASN A   6      -2.560  11.411  -0.120  1.00 21.98           O  
ATOM     84  CB  ASN A   6      -2.827  13.776  -2.618  1.00 21.98           C  
ATOM     85  CG  ASN A   6      -4.033  14.719  -2.714  1.00 21.98           C  
ATOM     86  OD1 ASN A   6      -4.844  14.846  -1.786  1.00 21.98           O  
ATOM     87  ND2 ASN A   6      -4.149  15.383  -3.838  1.00 21.98           N  
ATOM     88  H   ASN A   6      -0.519  12.717  -2.098  1.00 21.98           H  
ATOM     89  HA  ASN A   6      -2.400  14.487  -0.642  1.00 21.98           H  
ATOM     90 1HB  ASN A   6      -2.021  14.169  -3.245  1.00 21.98           H  
ATOM     91 2HB  ASN A   6      -3.109  12.809  -3.038  1.00 21.98           H  
ATOM     92 1HD2 ASN A   6      -4.911  16.018  -3.968  1.00 21.98           H  
ATOM     93 2HD2 ASN A   6      -3.473  15.253  -4.564  1.00 21.98           H  
ATOM     94  N   GLY A   7      -4.367  12.725  -0.199  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -5.236  11.794   0.538  1.00 24.05           C  
ATOM     96  C   GLY A   7      -5.676  10.583  -0.291  1.00 24.05           C  
ATOM     97  O   GLY A   7      -6.850  10.442  -0.634  1.00 24.05           O  
ATOM     98  H   GLY A   7      -4.744  13.603  -0.530  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -4.709  11.447   1.427  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -6.117  12.331   0.887  1.00 24.05           H  
ATOM    101  N   THR A   8      -4.714   9.723  -0.607  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.924   8.564  -1.469  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.031   7.376  -1.111  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.968   7.544  -0.526  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.650   8.959  -2.929  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.996   7.874  -3.799  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.169   9.290  -3.090  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.780   9.946  -0.266  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.962   8.248  -1.374  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.249   9.832  -3.192  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.399   7.139  -3.634  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.961   9.574  -4.120  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.908  10.117  -2.429  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.569   8.417  -2.826  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.470   6.172  -1.473  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -3.642   4.971  -1.319  1.00 24.15           C  
ATOM    117  C   LEU A   9      -3.593   4.123  -2.577  1.00 24.15           C  
ATOM    118  O   LEU A   9      -4.606   3.582  -3.035  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -4.142   4.085  -0.170  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -3.414   2.696  -0.021  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -1.947   2.877   0.305  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -4.105   1.883   1.052  1.00 24.15           C  
ATOM    123  H   LEU A   9      -5.383   6.100  -1.907  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -2.623   5.283  -1.094  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -4.009   4.628   0.766  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -5.204   3.891  -0.311  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -3.468   2.172  -0.964  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -1.471   1.905   0.379  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.476   3.451  -0.473  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -1.855   3.397   1.250  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -3.621   0.917   1.148  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -4.045   2.413   2.003  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -5.151   1.739   0.781  1.00 24.15           H  
ATOM    134  N   ASP A  10      -2.395   3.954  -3.119  1.00 22.26           N  
ATOM    135  CA  ASP A  10      -2.218   3.156  -4.315  1.00 22.26           C  
ATOM    136  C   ASP A  10      -2.126   1.709  -3.907  1.00 22.26           C  
ATOM    137  O   ASP A  10      -1.044   1.125  -3.879  1.00 22.26           O  
ATOM    138  CB  ASP A  10      -0.960   3.566  -5.087  1.00 22.26           C  
ATOM    139  CG  ASP A  10      -0.813   2.863  -6.463  1.00 22.26           C  
ATOM    140  OD1 ASP A  10      -1.743   2.221  -6.890  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       0.233   2.977  -7.060  1.00 22.26           O  
ATOM    142  H   ASP A  10      -1.578   4.385  -2.689  1.00 22.26           H  
ATOM    143  HA  ASP A  10      -3.089   3.282  -4.960  1.00 22.26           H  
ATOM    144 1HB  ASP A  10      -0.970   4.642  -5.248  1.00 22.26           H  
ATOM    145 2HB  ASP A  10      -0.078   3.340  -4.480  1.00 22.26           H  
ATOM    146  N   LEU A  11      -3.258   1.110  -3.588  1.00 18.86           N  
ATOM    147  CA  LEU A  11      -3.209  -0.245  -3.075  1.00 18.86           C  
ATOM    148  C   LEU A  11      -3.020  -1.277  -4.167  1.00 18.86           C  
ATOM    149  O   LEU A  11      -3.950  -1.994  -4.546  1.00 18.86           O  
ATOM    150  CB  LEU A  11      -4.469  -0.577  -2.280  1.00 18.86           C  
ATOM    151  CG  LEU A  11      -4.421  -1.916  -1.587  1.00 18.86           C  
ATOM    152  CD1 LEU A  11      -3.240  -1.937  -0.643  1.00 18.86           C  
ATOM    153  CD2 LEU A  11      -5.712  -2.153  -0.835  1.00 18.86           C  
ATOM    154  H   LEU A  11      -4.122   1.654  -3.638  1.00 18.86           H  
ATOM    155  HA  LEU A  11      -2.359  -0.313  -2.397  1.00 18.86           H  
ATOM    156 1HB  LEU A  11      -4.633   0.188  -1.530  1.00 18.86           H  
ATOM    157 2HB  LEU A  11      -5.319  -0.581  -2.960  1.00 18.86           H  
ATOM    158  HG  LEU A  11      -4.282  -2.695  -2.329  1.00 18.86           H  
ATOM    159 1HD1 LEU A  11      -3.185  -2.905  -0.148  1.00 18.86           H  
ATOM    160 2HD1 LEU A  11      -2.339  -1.771  -1.214  1.00 18.86           H  
ATOM    161 3HD1 LEU A  11      -3.352  -1.158   0.098  1.00 18.86           H  
ATOM    162 1HD2 LEU A  11      -5.670  -3.125  -0.339  1.00 18.86           H  
ATOM    163 2HD2 LEU A  11      -5.847  -1.369  -0.089  1.00 18.86           H  
ATOM    164 3HD2 LEU A  11      -6.549  -2.138  -1.533  1.00 18.86           H  
ATOM    165  N   SER A  12      -1.788  -1.378  -4.631  1.00 14.72           N  
ATOM    166  CA  SER A  12      -1.419  -2.310  -5.672  1.00 14.72           C  
ATOM    167  C   SER A  12      -1.087  -3.650  -5.040  1.00 14.72           C  
ATOM    168  O   SER A  12      -0.050  -3.825  -4.391  1.00 14.72           O  
ATOM    169  CB  SER A  12      -0.240  -1.775  -6.462  1.00 14.72           C  
ATOM    170  OG  SER A  12       0.184  -2.691  -7.434  1.00 14.72           O  
ATOM    171  H   SER A  12      -1.111  -0.708  -4.268  1.00 14.72           H  
ATOM    172  HA  SER A  12      -2.268  -2.440  -6.346  1.00 14.72           H  
ATOM    173 1HB  SER A  12      -0.526  -0.832  -6.939  1.00 14.72           H  
ATOM    174 2HB  SER A  12       0.580  -1.557  -5.787  1.00 14.72           H  
ATOM    175  HG  SER A  12       0.801  -2.211  -7.992  1.00 14.72           H  
ATOM    176  N   MET A  13      -1.956  -4.623  -5.243  1.00 11.10           N  
ATOM    177  CA  MET A  13      -1.789  -5.905  -4.583  1.00 11.10           C  
ATOM    178  C   MET A  13      -0.786  -6.795  -5.297  1.00 11.10           C  
ATOM    179  O   MET A  13      -1.143  -7.726  -6.019  1.00 11.10           O  
ATOM    180  CB  MET A  13      -3.139  -6.584  -4.433  1.00 11.10           C  
ATOM    181  CG  MET A  13      -4.120  -5.765  -3.600  1.00 11.10           C  
ATOM    182  SD  MET A  13      -3.512  -5.481  -1.926  1.00 11.10           S  
ATOM    183  CE  MET A  13      -3.624  -7.117  -1.232  1.00 11.10           C  
ATOM    184  H   MET A  13      -2.771  -4.446  -5.814  1.00 11.10           H  
ATOM    185  HA  MET A  13      -1.396  -5.720  -3.584  1.00 11.10           H  
ATOM    186 1HB  MET A  13      -3.580  -6.748  -5.414  1.00 11.10           H  
ATOM    187 2HB  MET A  13      -3.012  -7.557  -3.958  1.00 11.10           H  
ATOM    188 1HG  MET A  13      -4.284  -4.794  -4.074  1.00 11.10           H  
ATOM    189 2HG  MET A  13      -5.077  -6.283  -3.538  1.00 11.10           H  
ATOM    190 1HE  MET A  13      -3.280  -7.096  -0.197  1.00 11.10           H  
ATOM    191 2HE  MET A  13      -4.660  -7.457  -1.265  1.00 11.10           H  
ATOM    192 3HE  MET A  13      -2.998  -7.803  -1.808  1.00 11.10           H  
ATOM    193  N   HIS A  14       0.480  -6.477  -5.079  1.00  8.72           N  
ATOM    194  CA  HIS A  14       1.596  -7.173  -5.701  1.00  8.72           C  
ATOM    195  C   HIS A  14       1.580  -8.626  -5.260  1.00  8.72           C  
ATOM    196  O   HIS A  14       1.260  -8.931  -4.110  1.00  8.72           O  
ATOM    197  CB  HIS A  14       2.938  -6.531  -5.311  1.00  8.72           C  
ATOM    198  CG  HIS A  14       4.143  -6.993  -6.145  1.00  8.72           C  
ATOM    199  ND1 HIS A  14       4.769  -8.225  -5.980  1.00  8.72           N  
ATOM    200  CD2 HIS A  14       4.816  -6.363  -7.138  1.00  8.72           C  
ATOM    201  CE1 HIS A  14       5.767  -8.324  -6.838  1.00  8.72           C  
ATOM    202  NE2 HIS A  14       5.820  -7.208  -7.552  1.00  8.72           N  
ATOM    203  H   HIS A  14       0.644  -5.662  -4.488  1.00  8.72           H  
ATOM    204  HA  HIS A  14       1.498  -7.143  -6.785  1.00  8.72           H  
ATOM    205 1HB  HIS A  14       2.854  -5.445  -5.401  1.00  8.72           H  
ATOM    206 2HB  HIS A  14       3.149  -6.754  -4.266  1.00  8.72           H  
ATOM    207  HD1 HIS A  14       4.526  -8.984  -5.338  1.00  8.72           H  
ATOM    208  HD2 HIS A  14       4.697  -5.387  -7.609  1.00  8.72           H  
ATOM    209  HE1 HIS A  14       6.381  -9.223  -6.862  1.00  8.72           H  
ATOM    210  N   LYS A  15       1.911  -9.520  -6.178  1.00  7.62           N  
ATOM    211  CA  LYS A  15       1.985 -10.942  -5.887  1.00  7.62           C  
ATOM    212  C   LYS A  15       2.923 -11.249  -4.723  1.00  7.62           C  
ATOM    213  O   LYS A  15       4.033 -10.709  -4.640  1.00  7.62           O  
ATOM    214  CB  LYS A  15       2.441 -11.716  -7.124  1.00  7.62           C  
ATOM    215  CG  LYS A  15       2.491 -13.234  -6.933  1.00  7.62           C  
ATOM    216  CD  LYS A  15       2.881 -13.952  -8.215  1.00  7.62           C  
ATOM    217  CE  LYS A  15       2.943 -15.459  -8.001  1.00  7.62           C  
ATOM    218  NZ  LYS A  15       3.322 -16.182  -9.248  1.00  7.62           N  
ATOM    219  H   LYS A  15       2.138  -9.196  -7.108  1.00  7.62           H  
ATOM    220  HA  LYS A  15       0.988 -11.285  -5.608  1.00  7.62           H  
ATOM    221 1HB  LYS A  15       1.766 -11.505  -7.954  1.00  7.62           H  
ATOM    222 2HB  LYS A  15       3.436 -11.380  -7.416  1.00  7.62           H  
ATOM    223 1HG  LYS A  15       3.226 -13.482  -6.163  1.00  7.62           H  
ATOM    224 2HG  LYS A  15       1.518 -13.593  -6.604  1.00  7.62           H  
ATOM    225 1HD  LYS A  15       2.154 -13.730  -8.997  1.00  7.62           H  
ATOM    226 2HD  LYS A  15       3.859 -13.602  -8.542  1.00  7.62           H  
ATOM    227 1HE  LYS A  15       3.677 -15.677  -7.225  1.00  7.62           H  
ATOM    228 2HE  LYS A  15       1.965 -15.811  -7.671  1.00  7.62           H  
ATOM    229 1HZ  LYS A  15       3.351 -17.175  -9.066  1.00  7.62           H  
ATOM    230 2HZ  LYS A  15       2.639 -15.992  -9.968  1.00  7.62           H  
ATOM    231 3HZ  LYS A  15       4.231 -15.869  -9.556  1.00  7.62           H  
ATOM    232  N   HIS A  16       2.463 -12.103  -3.816  1.00  7.67           N  
ATOM    233  CA  HIS A  16       3.252 -12.515  -2.666  1.00  7.67           C  
ATOM    234  C   HIS A  16       4.095 -13.735  -3.014  1.00  7.67           C  
ATOM    235  O   HIS A  16       3.571 -14.772  -3.422  1.00  7.67           O  
ATOM    236  CB  HIS A  16       2.345 -12.824  -1.476  1.00  7.67           C  
ATOM    237  CG  HIS A  16       1.615 -11.622  -0.969  1.00  7.67           C  
ATOM    238  ND1 HIS A  16       2.095 -10.836   0.060  1.00  7.67           N  
ATOM    239  CD2 HIS A  16       0.452 -11.054  -1.366  1.00  7.67           C  
ATOM    240  CE1 HIS A  16       1.252  -9.842   0.277  1.00  7.67           C  
ATOM    241  NE2 HIS A  16       0.249  -9.953  -0.573  1.00  7.67           N  
ATOM    242  H   HIS A  16       1.535 -12.484  -3.934  1.00  7.67           H  
ATOM    243  HA  HIS A  16       3.930 -11.713  -2.377  1.00  7.67           H  
ATOM    244 1HB  HIS A  16       1.613 -13.579  -1.760  1.00  7.67           H  
ATOM    245 2HB  HIS A  16       2.943 -13.235  -0.661  1.00  7.67           H  
ATOM    246  HD2 HIS A  16      -0.199 -11.402  -2.168  1.00  7.67           H  
ATOM    247  HE1 HIS A  16       1.366  -9.062   1.028  1.00  7.67           H  
ATOM    248  HE2 HIS A  16      -0.540  -9.329  -0.640  1.00  7.67           H  
ATOM    249  N   ARG A  17       5.406 -13.585  -2.899  1.00  8.88           N  
ATOM    250  CA  ARG A  17       6.335 -14.650  -3.244  1.00  8.88           C  
ATOM    251  C   ARG A  17       6.427 -15.662  -2.108  1.00  8.88           C  
ATOM    252  O   ARG A  17       6.244 -15.312  -0.944  1.00  8.88           O  
ATOM    253  CB  ARG A  17       7.699 -14.065  -3.564  1.00  8.88           C  
ATOM    254  CG  ARG A  17       7.705 -13.177  -4.815  1.00  8.88           C  
ATOM    255  CD  ARG A  17       9.051 -12.605  -5.106  1.00  8.88           C  
ATOM    256  NE  ARG A  17       9.026 -11.740  -6.283  1.00  8.88           N  
ATOM    257  CZ  ARG A  17      10.088 -11.058  -6.759  1.00  8.88           C  
ATOM    258  NH1 ARG A  17      11.252 -11.146  -6.156  1.00  8.88           N  
ATOM    259  NH2 ARG A  17       9.958 -10.300  -7.835  1.00  8.88           N  
ATOM    260  H   ARG A  17       5.766 -12.701  -2.567  1.00  8.88           H  
ATOM    261  HA  ARG A  17       5.963 -15.160  -4.133  1.00  8.88           H  
ATOM    262 1HB  ARG A  17       8.049 -13.466  -2.724  1.00  8.88           H  
ATOM    263 2HB  ARG A  17       8.417 -14.869  -3.719  1.00  8.88           H  
ATOM    264 1HG  ARG A  17       7.394 -13.768  -5.676  1.00  8.88           H  
ATOM    265 2HG  ARG A  17       7.002 -12.351  -4.674  1.00  8.88           H  
ATOM    266 1HD  ARG A  17       9.387 -12.013  -4.255  1.00  8.88           H  
ATOM    267 2HD  ARG A  17       9.759 -13.411  -5.291  1.00  8.88           H  
ATOM    268  HE  ARG A  17       8.146 -11.644  -6.774  1.00  8.88           H  
ATOM    269 1HH1 ARG A  17      11.353 -11.725  -5.334  1.00  8.88           H  
ATOM    270 2HH1 ARG A  17      12.046 -10.635  -6.514  1.00  8.88           H  
ATOM    271 1HH2 ARG A  17       9.064 -10.230  -8.302  1.00  8.88           H  
ATOM    272 2HH2 ARG A  17      10.754  -9.790  -8.191  1.00  8.88           H  
ATOM    273  N   LYS A  18       6.740 -16.913  -2.448  1.00 11.38           N  
ATOM    274  CA  LYS A  18       6.858 -17.990  -1.459  1.00 11.38           C  
ATOM    275  C   LYS A  18       7.951 -17.791  -0.402  1.00 11.38           C  
ATOM    276  O   LYS A  18       7.766 -18.201   0.744  1.00 11.38           O  
ATOM    277  CB  LYS A  18       7.100 -19.319  -2.175  1.00 11.38           C  
ATOM    278  CG  LYS A  18       5.893 -19.848  -2.950  1.00 11.38           C  
ATOM    279  CD  LYS A  18       6.213 -21.167  -3.654  1.00 11.38           C  
ATOM    280  CE  LYS A  18       5.010 -21.695  -4.429  1.00 11.38           C  
ATOM    281  NZ  LYS A  18       5.326 -22.959  -5.150  1.00 11.38           N  
ATOM    282  H   LYS A  18       6.872 -17.133  -3.424  1.00 11.38           H  
ATOM    283  HA  LYS A  18       5.908 -18.057  -0.930  1.00 11.38           H  
ATOM    284 1HB  LYS A  18       7.932 -19.212  -2.870  1.00 11.38           H  
ATOM    285 2HB  LYS A  18       7.388 -20.074  -1.440  1.00 11.38           H  
ATOM    286 1HG  LYS A  18       5.063 -20.006  -2.260  1.00 11.38           H  
ATOM    287 2HG  LYS A  18       5.588 -19.110  -3.692  1.00 11.38           H  
ATOM    288 1HD  LYS A  18       7.043 -21.018  -4.347  1.00 11.38           H  
ATOM    289 2HD  LYS A  18       6.510 -21.911  -2.915  1.00 11.38           H  
ATOM    290 1HE  LYS A  18       4.191 -21.880  -3.735  1.00 11.38           H  
ATOM    291 2HE  LYS A  18       4.695 -20.945  -5.155  1.00 11.38           H  
ATOM    292 1HZ  LYS A  18       4.508 -23.277  -5.650  1.00 11.38           H  
ATOM    293 2HZ  LYS A  18       6.078 -22.794  -5.805  1.00 11.38           H  
ATOM    294 3HZ  LYS A  18       5.609 -23.664  -4.485  1.00 11.38           H  
ATOM    295  N   ARG A  19       9.059 -17.149  -0.801  1.00 15.09           N  
ATOM    296  CA  ARG A  19      10.255 -16.914   0.025  1.00 15.09           C  
ATOM    297  C   ARG A  19      11.031 -18.207   0.289  1.00 15.09           C  
ATOM    298  O   ARG A  19      10.453 -19.281   0.440  1.00 15.09           O  
ATOM    299  CB  ARG A  19       9.914 -16.237   1.353  1.00 15.09           C  
ATOM    300  CG  ARG A  19       9.363 -14.815   1.212  1.00 15.09           C  
ATOM    301  CD  ARG A  19       9.063 -14.201   2.533  1.00 15.09           C  
ATOM    302  NE  ARG A  19       8.462 -12.877   2.397  1.00 15.09           N  
ATOM    303  CZ  ARG A  19       9.154 -11.724   2.273  1.00 15.09           C  
ATOM    304  NH1 ARG A  19      10.469 -11.738   2.274  1.00 15.09           N  
ATOM    305  NH2 ARG A  19       8.509 -10.577   2.149  1.00 15.09           N  
ATOM    306  H   ARG A  19       9.077 -16.824  -1.753  1.00 15.09           H  
ATOM    307  HA  ARG A  19      10.912 -16.237  -0.523  1.00 15.09           H  
ATOM    308 1HB  ARG A  19       9.223 -16.821   1.946  1.00 15.09           H  
ATOM    309 2HB  ARG A  19      10.828 -16.155   1.940  1.00 15.09           H  
ATOM    310 1HG  ARG A  19      10.091 -14.191   0.698  1.00 15.09           H  
ATOM    311 2HG  ARG A  19       8.436 -14.844   0.634  1.00 15.09           H  
ATOM    312 1HD  ARG A  19       8.364 -14.839   3.074  1.00 15.09           H  
ATOM    313 2HD  ARG A  19       9.983 -14.102   3.109  1.00 15.09           H  
ATOM    314  HE  ARG A  19       7.453 -12.822   2.388  1.00 15.09           H  
ATOM    315 1HH1 ARG A  19      10.964 -12.613   2.369  1.00 15.09           H  
ATOM    316 2HH1 ARG A  19      10.983 -10.874   2.182  1.00 15.09           H  
ATOM    317 1HH2 ARG A  19       7.498 -10.563   2.147  1.00 15.09           H  
ATOM    318 2HH2 ARG A  19       9.025  -9.715   2.056  1.00 15.09           H  
ATOM    319  N   GLU A  20      12.365 -18.114   0.294  1.00 19.20           N  
ATOM    320  CA  GLU A  20      13.192 -19.302   0.513  1.00 19.20           C  
ATOM    321  C   GLU A  20      12.953 -19.942   1.883  1.00 19.20           C  
ATOM    322  O   GLU A  20      12.889 -21.169   2.011  1.00 19.20           O  
ATOM    323  CB  GLU A  20      14.673 -18.945   0.368  1.00 19.20           C  
ATOM    324  CG  GLU A  20      15.104 -18.616  -1.057  1.00 19.20           C  
ATOM    325  CD  GLU A  20      16.555 -18.200  -1.162  1.00 19.20           C  
ATOM    326  OE1 GLU A  20      17.184 -18.036  -0.144  1.00 19.20           O  
ATOM    327  OE2 GLU A  20      17.030 -18.050  -2.264  1.00 19.20           O  
ATOM    328  H   GLU A  20      12.807 -17.219   0.148  1.00 19.20           H  
ATOM    329  HA  GLU A  20      12.937 -20.038  -0.250  1.00 19.20           H  
ATOM    330 1HB  GLU A  20      14.903 -18.085   0.997  1.00 19.20           H  
ATOM    331 2HB  GLU A  20      15.283 -19.778   0.720  1.00 19.20           H  
ATOM    332 1HG  GLU A  20      14.944 -19.494  -1.682  1.00 19.20           H  
ATOM    333 2HG  GLU A  20      14.473 -17.814  -1.437  1.00 19.20           H  
ATOM    334  N   ASN A  21      12.763 -19.126   2.923  1.00 22.45           N  
ATOM    335  CA  ASN A  21      12.531 -19.732   4.225  1.00 22.45           C  
ATOM    336  C   ASN A  21      11.066 -20.029   4.375  1.00 22.45           C  
ATOM    337  O   ASN A  21      10.313 -19.290   5.009  1.00 22.45           O  
ATOM    338  CB  ASN A  21      12.994 -18.897   5.390  1.00 22.45           C  
ATOM    339  CG  ASN A  21      12.924 -19.713   6.692  1.00 22.45           C  
ATOM    340  OD1 ASN A  21      12.249 -20.768   6.784  1.00 22.45           O  
ATOM    341  ND2 ASN A  21      13.624 -19.238   7.700  1.00 22.45           N  
ATOM    342  H   ASN A  21      12.798 -18.127   2.804  1.00 22.45           H  
ATOM    343  HA  ASN A  21      13.059 -20.685   4.269  1.00 22.45           H  
ATOM    344 1HB  ASN A  21      14.019 -18.562   5.226  1.00 22.45           H  
ATOM    345 2HB  ASN A  21      12.363 -18.014   5.487  1.00 22.45           H  
ATOM    346 1HD2 ASN A  21      13.633 -19.721   8.577  1.00 22.45           H  
ATOM    347 2HD2 ASN A  21      14.154 -18.397   7.590  1.00 22.45           H  
ATOM    348  N   ALA A  22      10.686 -21.163   3.830  1.00 24.20           N  
ATOM    349  CA  ALA A  22       9.305 -21.595   3.794  1.00 24.20           C  
ATOM    350  C   ALA A  22       8.870 -22.202   5.121  1.00 24.20           C  
ATOM    351  O   ALA A  22       7.713 -22.602   5.265  1.00 24.20           O  
ATOM    352  CB  ALA A  22       9.111 -22.596   2.672  1.00 24.20           C  
ATOM    353  H   ALA A  22      11.407 -21.683   3.328  1.00 24.20           H  
ATOM    354  HA  ALA A  22       8.683 -20.721   3.601  1.00 24.20           H  
ATOM    355 1HB  ALA A  22       8.066 -22.894   2.627  1.00 24.20           H  
ATOM    356 2HB  ALA A  22       9.402 -22.132   1.724  1.00 24.20           H  
ATOM    357 3HB  ALA A  22       9.728 -23.464   2.853  1.00 24.20           H  
ATOM    358  N   PHE A  23       9.797 -22.317   6.080  1.00 24.67           N  
ATOM    359  CA  PHE A  23       9.466 -22.932   7.349  1.00 24.67           C  
ATOM    360  C   PHE A  23       9.963 -22.092   8.533  1.00 24.67           C  
ATOM    361  O   PHE A  23      10.770 -22.583   9.329  1.00 24.67           O  
ATOM    362  CB  PHE A  23      10.116 -24.313   7.407  1.00 24.67           C  
ATOM    363  CG  PHE A  23       9.737 -25.177   6.241  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      10.599 -25.285   5.156  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.532 -25.852   6.198  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      10.266 -26.054   4.063  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.194 -26.621   5.100  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       9.064 -26.721   4.032  1.00 24.67           C  
ATOM    369  H   PHE A  23      10.730 -21.919   5.956  1.00 24.67           H  
ATOM    370  HA  PHE A  23       8.385 -23.048   7.418  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      11.201 -24.209   7.420  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       9.819 -24.821   8.323  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      11.551 -24.751   5.178  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       7.844 -25.768   7.039  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      10.954 -26.131   3.221  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.240 -27.147   5.077  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.797 -27.327   3.168  1.00 24.67           H  
ATOM    378  N   PRO A  24       9.443 -20.866   8.759  1.00 24.67           N  
ATOM    379  CA  PRO A  24       9.907 -19.922   9.772  1.00 24.67           C  
ATOM    380  C   PRO A  24       9.412 -20.282  11.171  1.00 24.67           C  
ATOM    381  O   PRO A  24       8.738 -19.492  11.838  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.294 -18.610   9.282  1.00 24.67           C  
ATOM    383  CG  PRO A  24       7.996 -19.036   8.624  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.328 -20.353   7.938  1.00 24.67           C  
ATOM    385  HA  PRO A  24      11.008 -19.878   9.742  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       9.145 -17.924  10.130  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.984 -18.115   8.578  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       7.199 -19.133   9.375  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       7.666 -18.267   7.907  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       7.467 -21.034   7.944  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       8.666 -20.109   6.929  1.00 24.67           H  
ATOM    392  N   SER A  25       9.807 -21.467  11.629  1.00 24.67           N  
ATOM    393  CA  SER A  25       9.411 -22.034  12.914  1.00 24.67           C  
ATOM    394  C   SER A  25       9.967 -21.264  14.113  1.00 24.67           C  
ATOM    395  O   SER A  25       9.513 -21.443  15.239  1.00 24.67           O  
ATOM    396  CB  SER A  25       9.832 -23.491  12.971  1.00 24.67           C  
ATOM    397  OG  SER A  25      11.226 -23.616  12.971  1.00 24.67           O  
ATOM    398  H   SER A  25      10.390 -22.028  11.010  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.322 -21.998  12.974  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.421 -23.955  13.867  1.00 24.67           H  
ATOM    401 2HB  SER A  25       9.420 -24.018  12.110  1.00 24.67           H  
ATOM    402  HG  SER A  25      11.523 -23.258  12.124  1.00 24.67           H  
ATOM    403  N   SER A  26      10.959 -20.414  13.858  1.00 24.67           N  
ATOM    404  CA  SER A  26      11.579 -19.595  14.888  1.00 24.67           C  
ATOM    405  C   SER A  26      10.753 -18.355  15.250  1.00 24.67           C  
ATOM    406  O   SER A  26      11.088 -17.650  16.202  1.00 24.67           O  
ATOM    407  CB  SER A  26      12.967 -19.164  14.438  1.00 24.67           C  
ATOM    408  OG  SER A  26      12.893 -18.293  13.339  1.00 24.67           O  
ATOM    409  H   SER A  26      11.280 -20.336  12.910  1.00 24.67           H  
ATOM    410  HA  SER A  26      11.682 -20.204  15.787  1.00 24.67           H  
ATOM    411 1HB  SER A  26      13.471 -18.669  15.267  1.00 24.67           H  
ATOM    412 2HB  SER A  26      13.557 -20.040  14.172  1.00 24.67           H  
ATOM    413  HG  SER A  26      12.223 -17.643  13.568  1.00 24.67           H  
ATOM    414  N   SER A  27       9.705 -18.045  14.478  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.923 -16.850  14.783  1.00 24.67           C  
ATOM    416  C   SER A  27       8.302 -16.946  16.178  1.00 24.67           C  
ATOM    417  O   SER A  27       7.750 -17.979  16.556  1.00 24.67           O  
ATOM    418  CB  SER A  27       7.831 -16.647  13.753  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.041 -15.532  14.073  1.00 24.67           O  
ATOM    420  H   SER A  27       9.437 -18.637  13.688  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.588 -15.985  14.761  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.275 -16.520  12.766  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.207 -17.541  13.714  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.765 -15.655  14.992  1.00 24.67           H  
ATOM    425  N   SER A  28       8.360 -15.853  16.931  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.774 -15.822  18.269  1.00 24.67           C  
ATOM    427  C   SER A  28       6.271 -15.572  18.205  1.00 24.67           C  
ATOM    428  O   SER A  28       5.809 -14.716  17.449  1.00 24.67           O  
ATOM    429  CB  SER A  28       8.440 -14.748  19.107  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.841 -14.654  20.367  1.00 24.67           O  
ATOM    431  H   SER A  28       8.834 -15.035  16.574  1.00 24.67           H  
ATOM    432  HA  SER A  28       7.943 -16.792  18.741  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.501 -14.970  19.218  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.356 -13.792  18.594  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.892 -14.610  20.204  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.498 -16.260  19.043  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.043 -16.067  19.054  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.637 -14.842  19.870  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.008 -14.956  20.920  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.350 -17.300  19.629  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.606 -18.801  18.655  1.00 24.67           S  
ATOM    442  H   CYS A  29       5.917 -16.944  19.658  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.708 -15.930  18.026  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       3.713 -17.486  20.640  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.278 -17.117  19.693  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.116 -18.317  17.518  1.00 24.67           H  
ATOM    447  N   SER A  30       4.010 -13.669  19.366  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.793 -12.399  20.060  1.00 24.67           C  
ATOM    449  C   SER A  30       2.367 -11.857  19.967  1.00 24.67           C  
ATOM    450  O   SER A  30       1.994 -10.962  20.727  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.741 -11.357  19.509  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.407 -11.034  18.187  1.00 24.67           O  
ATOM    453  H   SER A  30       4.515 -13.694  18.479  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.023 -12.553  21.116  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.698 -10.463  20.127  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.761 -11.738  19.545  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.478 -10.745  18.209  1.00 24.67           H  
ATOM    458  N   SER A  31       1.575 -12.401  19.043  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.207 -11.935  18.831  1.00 24.67           C  
ATOM    460  C   SER A  31       0.169 -10.416  18.734  1.00 24.67           C  
ATOM    461  O   SER A  31       1.012  -9.804  18.076  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.690 -12.409  19.960  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.033 -12.111  19.691  1.00 24.67           O  
ATOM    464  H   SER A  31       1.946 -13.144  18.473  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.158 -12.350  17.890  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.571 -13.485  20.088  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.390 -11.937  20.898  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.260 -12.609  18.900  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.818  -9.823  19.398  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.936  -8.375  19.478  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.711  -7.953  20.724  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.721  -8.574  21.051  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.671  -7.822  18.268  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.873  -6.422  18.388  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.490 -10.415  19.879  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.069  -7.976  19.467  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.086  -8.030  17.371  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.631  -8.325  18.157  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.159  -6.126  17.516  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.296  -6.878  21.423  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -2.018  -6.240  22.509  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.403  -5.740  22.102  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.261  -5.529  22.962  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.120  -5.048  22.858  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.262  -5.457  22.420  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.050  -6.302  21.185  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.090  -6.942  23.353  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -1.489  -4.150  22.333  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.183  -4.836  23.934  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.870  -4.560  22.220  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.767  -6.006  23.228  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.065  -5.689  20.267  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.831  -7.078  21.199  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.624  -5.510  20.800  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.909  -4.986  20.355  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.188  -3.666  21.062  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.318  -2.794  21.123  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.918  -5.721  20.094  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.895  -4.841  19.276  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -5.697  -5.704  20.581  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.404  -3.523  21.591  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.782  -2.327  22.331  1.00 24.67           C  
ATOM    503  C   VAL A  35      -7.308  -2.716  23.703  1.00 24.67           C  
ATOM    504  O   VAL A  35      -8.339  -3.381  23.817  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.869  -1.535  21.586  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.251  -0.305  22.397  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.358  -1.137  20.207  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.066  -4.276  21.499  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.904  -1.692  22.459  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.761  -2.153  21.484  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.032   0.249  21.877  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.620  -0.613  23.380  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.377   0.332  22.524  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.130  -0.580  19.680  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.468  -0.515  20.318  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.106  -2.027  19.634  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.601  -2.311  24.746  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.014  -2.666  26.095  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.369  -2.049  26.441  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.581  -0.851  26.239  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.943  -2.262  27.113  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.250  -2.722  28.525  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.152  -2.397  29.524  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.534  -2.954  30.897  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.703  -2.232  31.470  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.765  -1.766  24.598  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.127  -3.750  26.142  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -4.982  -2.681  26.819  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.843  -1.177  27.126  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.145  -2.228  28.861  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.433  -3.796  28.528  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -4.208  -2.835  29.200  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -5.037  -1.317  29.599  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -5.796  -4.006  30.787  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.692  -2.867  31.583  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.986  -2.610  32.376  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -6.483  -1.258  31.598  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -7.513  -2.305  30.853  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.276  -2.862  26.976  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.585  -2.377  27.389  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.417  -1.553  28.672  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.423  -1.737  29.371  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.486  -3.571  27.648  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.044  -4.280  28.769  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.047  -3.838  27.091  1.00 24.67           H  
ATOM    546  HA  SER A  37     -10.992  -1.759  26.589  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.508  -3.262  27.804  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.474  -4.224  26.776  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.106  -3.658  29.510  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.349  -0.655  29.021  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.346   0.086  30.269  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.567  -0.827  31.477  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.288  -1.831  31.412  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -12.462   1.111  30.047  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -13.349   0.513  28.972  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -12.422  -0.271  28.082  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -10.376   0.597  30.365  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.002   1.288  30.998  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.032   2.078  29.753  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.103  -0.116  29.417  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.884   1.314  28.438  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -12.967  -1.122  27.691  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.016   0.368  27.280  1.00 24.67           H  
ATOM    564  N   ASP A  39     -10.974  -0.447  32.598  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.009  -1.240  33.826  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.246  -1.056  34.694  1.00 24.67           C  
ATOM    567  O   ASP A  39     -12.151  -0.506  35.798  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -9.779  -0.906  34.664  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -8.480  -1.330  33.986  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -8.429  -2.391  33.395  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -7.545  -0.570  34.011  1.00 24.67           O  
ATOM    572  H   ASP A  39     -10.441   0.411  32.596  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -10.958  -2.292  33.541  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.750   0.167  34.862  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.854  -1.414  35.629  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.401  -1.539  34.221  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.647  -1.385  35.002  1.00 24.67           C  
ATOM    578  C   ALA A  40     -15.011   0.096  35.126  1.00 24.67           C  
ATOM    579  O   ALA A  40     -15.934   0.587  34.457  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -14.564  -2.051  36.373  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.375  -1.964  33.295  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -15.441  -1.874  34.445  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -15.528  -1.939  36.873  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.349  -3.111  36.243  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.806  -1.619  37.001  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.422   0.772  36.097  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.734   2.172  36.246  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.332   2.809  34.921  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.501   2.264  34.195  1.00 24.67           O  
ATOM    590  CB  SER A  41     -13.974   2.766  37.418  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.592   2.779  37.169  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.667   0.328  36.614  1.00 24.67           H  
ATOM    593  HA  SER A  41     -15.808   2.298  36.398  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -14.322   3.780  37.602  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -14.179   2.180  38.313  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.355   1.870  36.925  1.00 24.67           H  
ATOM    597  N   GLN A  42     -14.958   3.926  34.583  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.787   4.616  33.294  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.357   3.802  32.100  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.269   4.236  30.951  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.309   4.964  33.021  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -12.641   5.837  34.096  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.269   7.220  34.207  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.263   7.997  33.246  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.805   7.540  35.380  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.609   4.323  35.247  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -15.342   5.553  33.339  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -12.716   4.068  32.873  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -13.252   5.524  32.089  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -12.725   5.339  35.062  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -11.589   5.960  33.836  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -14.229   8.440  35.507  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.783   6.891  36.137  1.00 24.67           H  
ATOM    614  N   ARG A  43     -16.039   2.684  32.396  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.798   1.905  31.423  1.00 24.67           C  
ATOM    616  C   ARG A  43     -18.246   2.024  31.874  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.115   2.538  31.163  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.368   0.430  31.414  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.008  -0.464  30.357  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.435  -1.884  30.373  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.793  -2.664  31.564  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.082  -3.691  32.057  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -14.952  -4.072  31.496  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.562  -4.301  33.118  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.023   2.333  33.347  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -16.684   2.331  30.428  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -15.291   0.355  31.354  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -16.658  -0.029  32.330  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -18.079  -0.530  30.556  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.844  -0.036  29.369  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.801  -2.419  29.499  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.349  -1.835  30.329  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.661  -2.458  32.067  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.610  -3.587  30.677  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -14.431  -4.850  31.876  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -17.453  -3.950  33.494  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.078  -5.081  33.535  1.00 24.67           H  
ATOM    638  N   HIS A  44     -18.483   1.648  33.129  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -19.823   1.712  33.703  1.00 24.67           C  
ATOM    640  C   HIS A  44     -20.101   3.111  34.231  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.163   3.341  35.439  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -19.978   0.682  34.820  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -19.839  -0.697  34.313  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -20.915  -1.474  33.934  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -18.741  -1.433  34.100  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.470  -2.640  33.501  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.141  -2.634  33.582  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.711   1.266  33.675  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -20.566   1.493  32.935  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -19.217   0.850  35.585  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.955   0.788  35.287  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -21.882  -1.210  33.962  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.692  -1.231  34.245  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.165  -3.404  33.149  1.00 24.67           H  
ATOM    655  N   SER A  45     -20.232   4.051  33.305  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.415   5.450  33.656  1.00 24.67           C  
ATOM    657  C   SER A  45     -21.682   5.657  34.473  1.00 24.67           C  
ATOM    658  O   SER A  45     -22.727   5.075  34.171  1.00 24.67           O  
ATOM    659  CB  SER A  45     -20.472   6.298  32.403  1.00 24.67           C  
ATOM    660  OG  SER A  45     -20.707   7.646  32.716  1.00 24.67           O  
ATOM    661  H   SER A  45     -20.157   3.754  32.332  1.00 24.67           H  
ATOM    662  HA  SER A  45     -19.566   5.770  34.259  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.534   6.203  31.855  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -21.267   5.929  31.757  1.00 24.67           H  
ATOM    665  HG  SER A  45     -21.478   7.660  33.319  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.574   6.492  35.502  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.693   6.851  36.366  1.00 24.67           C  
ATOM    668  C   SER A  46     -23.523   7.977  35.760  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.093   8.607  34.790  1.00 24.67           O  
ATOM    670  CB  SER A  46     -22.176   7.248  37.739  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.406   8.421  37.674  1.00 24.67           O  
ATOM    672  H   SER A  46     -20.670   6.902  35.687  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.335   5.977  36.478  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -23.021   7.406  38.408  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -21.577   6.437  38.153  1.00 24.67           H  
ATOM    676  HG  SER A  46     -21.271   8.701  38.584  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.695   8.237  36.342  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.546   9.339  35.911  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.726  10.354  37.037  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.196  10.008  38.121  1.00 24.67           O  
ATOM    681  CB  THR A  47     -26.923   8.817  35.448  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.747   7.923  34.341  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.831   9.962  35.046  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.993   7.666  37.119  1.00 24.67           H  
ATOM    685  HA  THR A  47     -25.068   9.846  35.072  1.00 24.67           H  
ATOM    686  HB  THR A  47     -27.395   8.269  36.265  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.181   8.336  33.680  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -28.794   9.565  34.727  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.976  10.605  35.896  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -27.377  10.519  34.228  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.361  11.611  36.772  1.00 24.67           N  
ATOM    692  CA  SER A  48     -25.468  12.686  37.767  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.841  13.328  37.800  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.190  14.014  38.761  1.00 24.67           O  
ATOM    695  CB  SER A  48     -24.507  13.797  37.434  1.00 24.67           C  
ATOM    696  OG  SER A  48     -24.924  14.454  36.257  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.973  11.821  35.863  1.00 24.67           H  
ATOM    698  HA  SER A  48     -25.248  12.275  38.753  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -24.472  14.509  38.258  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -23.506  13.393  37.300  1.00 24.67           H  
ATOM    701  HG  SER A  48     -25.840  14.824  36.447  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.602  13.091  36.735  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.884  13.729  36.487  1.00 24.67           C  
ATOM    704  C   ALA A  49     -28.593  15.228  36.300  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.438  15.635  36.484  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.873  13.453  37.626  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.228  12.467  36.036  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -29.286  13.317  35.568  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -30.824  13.914  37.428  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -30.017  12.380  37.719  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.508  13.840  38.566  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.520  16.032  35.747  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.418  17.477  35.669  1.00 24.67           C  
ATOM    714  C   PRO A  50     -29.294  18.085  37.056  1.00 24.67           C  
ATOM    715  O   PRO A  50     -29.917  17.605  38.001  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -30.736  17.879  34.996  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -31.162  16.651  34.218  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.719  15.480  35.065  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.550  17.746  35.046  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -31.470  18.179  35.761  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.574  18.755  34.350  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -32.251  16.665  34.056  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.694  16.656  33.222  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.508  15.231  35.778  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -30.476  14.652  34.394  1.00 24.67           H  
ATOM    726  N   SER A  51     -28.532  19.171  37.160  1.00 24.67           N  
ATOM    727  CA  SER A  51     -28.372  19.893  38.424  1.00 24.67           C  
ATOM    728  C   SER A  51     -29.156  21.208  38.444  1.00 24.67           C  
ATOM    729  O   SER A  51     -29.057  21.989  39.393  1.00 24.67           O  
ATOM    730  CB  SER A  51     -26.903  20.162  38.681  1.00 24.67           C  
ATOM    731  OG  SER A  51     -26.358  20.988  37.687  1.00 24.67           O  
ATOM    732  H   SER A  51     -28.036  19.505  36.347  1.00 24.67           H  
ATOM    733  HA  SER A  51     -28.752  19.262  39.229  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -26.786  20.633  39.656  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -26.363  19.215  38.707  1.00 24.67           H  
ATOM    736  HG  SER A  51     -26.822  21.828  37.755  1.00 24.67           H  
ATOM    737  N   SER A  52     -29.898  21.468  37.372  1.00 24.67           N  
ATOM    738  CA  SER A  52     -30.668  22.700  37.238  1.00 24.67           C  
ATOM    739  C   SER A  52     -31.755  22.819  38.295  1.00 24.67           C  
ATOM    740  O   SER A  52     -32.368  21.823  38.687  1.00 24.67           O  
ATOM    741  CB  SER A  52     -31.303  22.789  35.864  1.00 24.67           C  
ATOM    742  OG  SER A  52     -30.331  22.864  34.853  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.938  20.776  36.639  1.00 24.67           H  
ATOM    744  HA  SER A  52     -29.985  23.543  37.361  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -31.935  21.916  35.701  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -31.945  23.668  35.822  1.00 24.67           H  
ATOM    747  HG  SER A  52     -30.815  22.966  34.027  1.00 24.67           H  
ATOM    748  N   SER A  53     -32.028  24.049  38.714  1.00 24.67           N  
ATOM    749  CA  SER A  53     -33.087  24.330  39.671  1.00 24.67           C  
ATOM    750  C   SER A  53     -33.567  25.762  39.510  1.00 24.67           C  
ATOM    751  O   SER A  53     -32.769  26.663  39.251  1.00 24.67           O  
ATOM    752  CB  SER A  53     -32.591  24.111  41.088  1.00 24.67           C  
ATOM    753  OG  SER A  53     -33.599  24.388  42.024  1.00 24.67           O  
ATOM    754  H   SER A  53     -31.477  24.816  38.356  1.00 24.67           H  
ATOM    755  HA  SER A  53     -33.924  23.659  39.477  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -32.254  23.080  41.203  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -31.735  24.757  41.272  1.00 24.67           H  
ATOM    758  HG  SER A  53     -33.935  25.270  41.804  1.00 24.67           H  
ATOM    759  N   MET A  54     -34.869  25.963  39.662  1.00 24.67           N  
ATOM    760  CA  MET A  54     -35.462  27.292  39.577  1.00 24.67           C  
ATOM    761  C   MET A  54     -35.862  27.802  40.953  1.00 24.67           C  
ATOM    762  O   MET A  54     -36.176  27.009  41.840  1.00 24.67           O  
ATOM    763  CB  MET A  54     -36.670  27.266  38.650  1.00 24.67           C  
ATOM    764  CG  MET A  54     -36.373  26.755  37.247  1.00 24.67           C  
ATOM    765  SD  MET A  54     -35.218  27.811  36.357  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.231  29.262  36.089  1.00 24.67           C  
ATOM    767  H   MET A  54     -35.465  25.170  39.854  1.00 24.67           H  
ATOM    768  HA  MET A  54     -34.722  27.981  39.172  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -37.444  26.634  39.081  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.083  28.273  38.565  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -35.952  25.753  37.301  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -37.300  26.704  36.677  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.655  30.013  35.547  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -37.112  28.989  35.507  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.544  29.670  37.052  1.00 24.67           H  
ATOM    776  N   THR A  55     -35.879  29.121  41.116  1.00 24.67           N  
ATOM    777  CA  THR A  55     -36.342  29.728  42.359  1.00 24.67           C  
ATOM    778  C   THR A  55     -37.538  30.635  42.085  1.00 24.67           C  
ATOM    779  O   THR A  55     -37.498  31.472  41.182  1.00 24.67           O  
ATOM    780  CB  THR A  55     -35.210  30.522  43.037  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -34.124  29.635  43.337  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -35.702  31.162  44.324  1.00 24.67           C  
ATOM    783  H   THR A  55     -35.584  29.718  40.357  1.00 24.67           H  
ATOM    784  HA  THR A  55     -36.665  28.942  43.041  1.00 24.67           H  
ATOM    785  HB  THR A  55     -34.858  31.302  42.364  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.464  28.849  43.780  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.887  31.714  44.789  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -36.518  31.845  44.105  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -36.051  30.388  45.006  1.00 24.67           H  
ATOM    790  N   SER A  56     -38.609  30.445  42.846  1.00 24.67           N  
ATOM    791  CA  SER A  56     -39.812  31.250  42.686  1.00 24.67           C  
ATOM    792  C   SER A  56     -39.560  32.699  43.137  1.00 24.67           C  
ATOM    793  O   SER A  56     -38.855  32.898  44.126  1.00 24.67           O  
ATOM    794  CB  SER A  56     -40.937  30.650  43.508  1.00 24.67           C  
ATOM    795  OG  SER A  56     -42.102  31.431  43.433  1.00 24.67           O  
ATOM    796  H   SER A  56     -38.579  29.731  43.560  1.00 24.67           H  
ATOM    797  HA  SER A  56     -40.099  31.198  41.645  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -41.151  29.644  43.156  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -40.621  30.573  44.547  1.00 24.67           H  
ATOM    800  HG  SER A  56     -41.845  32.335  43.711  1.00 24.67           H  
ATOM    801  N   PRO A  57     -40.077  33.722  42.431  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -40.066  35.116  42.840  1.00 24.67           C  
ATOM    803  C   PRO A  57     -40.789  35.272  44.168  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.744  34.540  44.446  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -40.823  35.817  41.706  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.640  34.916  40.506  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -40.610  33.504  41.067  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -39.025  35.468  42.913  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -41.880  35.945  41.991  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -40.413  36.826  41.552  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.460  35.071  39.787  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -39.707  35.176  39.980  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -41.615  33.054  41.096  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -39.898  32.933  40.449  1.00 24.67           H  
ATOM    815  N   GLN A  58     -40.357  36.230  44.978  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -41.013  36.490  46.256  1.00 24.67           C  
ATOM    817  C   GLN A  58     -42.284  37.318  46.097  1.00 24.67           C  
ATOM    818  O   GLN A  58     -42.266  38.404  45.519  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.043  37.193  47.214  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -40.654  37.634  48.545  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -41.104  36.497  49.444  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -40.334  35.589  49.794  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.378  36.552  49.835  1.00 24.67           N  
ATOM    824  H   GLN A  58     -39.564  36.792  44.706  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.292  35.533  46.696  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -39.208  36.528  47.434  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -39.636  38.080  46.731  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.910  38.213  49.088  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.521  38.259  48.336  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -42.753  35.847  50.435  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -42.972  37.333  49.517  1.00 24.67           H  
ATOM    832  N   SER A  59     -43.390  36.781  46.602  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.676  37.464  46.561  1.00 24.67           C  
ATOM    834  C   SER A  59     -44.635  38.736  47.403  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.051  38.739  48.498  1.00 24.67           O  
ATOM    836  CB  SER A  59     -45.773  36.548  47.065  1.00 24.67           C  
ATOM    837  OG  SER A  59     -47.001  37.213  47.096  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.330  35.872  47.037  1.00 24.67           H  
ATOM    839  HA  SER A  59     -44.889  37.741  45.528  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -45.843  35.670  46.422  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -45.520  36.203  48.066  1.00 24.67           H  
ATOM    842  HG  SER A  59     -46.834  38.055  47.544  1.00 24.67           H  
ATOM    843  N   SER A  60     -45.275  39.793  46.910  1.00 24.67           N  
ATOM    844  CA  SER A  60     -45.345  41.063  47.622  1.00 24.67           C  
ATOM    845  C   SER A  60     -46.493  41.915  47.096  1.00 24.67           C  
ATOM    846  O   SER A  60     -47.333  42.373  47.869  1.00 24.67           O  
ATOM    847  OXT SER A  60     -46.709  41.931  45.885  1.00 24.67           O  
ATOM    848  CB  SER A  60     -44.034  41.819  47.480  1.00 24.67           C  
ATOM    849  OG  SER A  60     -44.095  43.059  48.131  1.00 24.67           O  
ATOM    850  H   SER A  60     -45.718  39.712  46.004  1.00 24.67           H  
ATOM    851  HA  SER A  60     -45.522  40.860  48.678  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -43.220  41.224  47.901  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -43.814  41.969  46.424  1.00 24.67           H  
ATOM    854  HG  SER A  60     -44.244  42.863  49.060  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644003 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       0.298  -0.705   0.625  1.00  4.77           N  
ATOM      2  CA  ILE A   1       1.733  -0.855   0.634  1.00  4.77           C  
ATOM      3  C   ILE A   1       2.349   0.535   0.680  1.00  4.77           C  
ATOM      4  O   ILE A   1       3.153   0.836   1.565  1.00  4.77           O  
ATOM      5  CB  ILE A   1       2.197  -1.607  -0.625  1.00  4.77           C  
ATOM      6  CG1 ILE A   1       1.478  -2.967  -0.718  1.00  4.77           C  
ATOM      7  CG2 ILE A   1       3.701  -1.837  -0.572  1.00  4.77           C  
ATOM      8  CD1 ILE A   1       1.713  -3.882   0.450  1.00  4.77           C  
ATOM      9 1H   ILE A   1      -0.122  -1.491   1.096  1.00  4.77           H  
ATOM     10 2H   ILE A   1       0.053   0.153   1.095  1.00  4.77           H  
ATOM     11 3H   ILE A   1      -0.014  -0.655  -0.338  1.00  4.77           H  
ATOM     12  HA  ILE A   1       2.036  -1.404   1.523  1.00  4.77           H  
ATOM     13  HB  ILE A   1       1.948  -1.027  -1.514  1.00  4.77           H  
ATOM     14 1HG1 ILE A   1       0.414  -2.784  -0.793  1.00  4.77           H  
ATOM     15 2HG1 ILE A   1       1.797  -3.461  -1.612  1.00  4.77           H  
ATOM     16 1HG2 ILE A   1       4.023  -2.367  -1.465  1.00  4.77           H  
ATOM     17 2HG2 ILE A   1       4.212  -0.886  -0.511  1.00  4.77           H  
ATOM     18 3HG2 ILE A   1       3.944  -2.432   0.309  1.00  4.77           H  
ATOM     19 1HD1 ILE A   1       1.172  -4.804   0.303  1.00  4.77           H  
ATOM     20 2HD1 ILE A   1       2.777  -4.101   0.533  1.00  4.77           H  
ATOM     21 3HD1 ILE A   1       1.369  -3.400   1.362  1.00  4.77           H  
ATOM     22  N   GLU A   2       1.930   1.399  -0.257  1.00  6.67           N  
ATOM     23  CA  GLU A   2       2.432   2.784  -0.293  1.00  6.67           C  
ATOM     24  C   GLU A   2       1.294   3.778  -0.499  1.00  6.67           C  
ATOM     25  O   GLU A   2       0.282   3.443  -1.105  1.00  6.67           O  
ATOM     26  CB  GLU A   2       3.471   2.993  -1.410  1.00  6.67           C  
ATOM     27  CG  GLU A   2       4.741   2.157  -1.289  1.00  6.67           C  
ATOM     28  CD  GLU A   2       5.786   2.476  -2.338  1.00  6.67           C  
ATOM     29  OE1 GLU A   2       5.553   3.348  -3.140  1.00  6.67           O  
ATOM     30  OE2 GLU A   2       6.817   1.843  -2.332  1.00  6.67           O  
ATOM     31  H   GLU A   2       1.269   1.087  -0.970  1.00  6.67           H  
ATOM     32  HA  GLU A   2       2.904   3.010   0.661  1.00  6.67           H  
ATOM     33 1HB  GLU A   2       3.015   2.756  -2.372  1.00  6.67           H  
ATOM     34 2HB  GLU A   2       3.761   4.044  -1.440  1.00  6.67           H  
ATOM     35 1HG  GLU A   2       5.167   2.289  -0.294  1.00  6.67           H  
ATOM     36 2HG  GLU A   2       4.461   1.127  -1.401  1.00  6.67           H  
ATOM     37  N   VAL A   3       1.463   5.005  -0.015  1.00  9.61           N  
ATOM     38  CA  VAL A   3       0.449   6.034  -0.250  1.00  9.61           C  
ATOM     39  C   VAL A   3       1.010   7.172  -1.100  1.00  9.61           C  
ATOM     40  O   VAL A   3       2.092   7.695  -0.818  1.00  9.61           O  
ATOM     41  CB  VAL A   3      -0.105   6.572   1.083  1.00  9.61           C  
ATOM     42  CG1 VAL A   3      -1.102   7.664   0.827  1.00  9.61           C  
ATOM     43  CG2 VAL A   3      -0.787   5.457   1.816  1.00  9.61           C  
ATOM     44  H   VAL A   3       2.303   5.233   0.499  1.00  9.61           H  
ATOM     45  HA  VAL A   3      -0.379   5.584  -0.790  1.00  9.61           H  
ATOM     46  HB  VAL A   3       0.712   6.981   1.679  1.00  9.61           H  
ATOM     47 1HG1 VAL A   3      -1.494   8.031   1.772  1.00  9.61           H  
ATOM     48 2HG1 VAL A   3      -0.626   8.480   0.297  1.00  9.61           H  
ATOM     49 3HG1 VAL A   3      -1.912   7.265   0.228  1.00  9.61           H  
ATOM     50 1HG2 VAL A   3      -1.187   5.832   2.754  1.00  9.61           H  
ATOM     51 2HG2 VAL A   3      -1.599   5.091   1.195  1.00  9.61           H  
ATOM     52 3HG2 VAL A   3      -0.086   4.653   2.017  1.00  9.61           H  
ATOM     53  N   ASP A   4       0.291   7.515  -2.173  1.00 13.57           N  
ATOM     54  CA  ASP A   4       0.710   8.572  -3.092  1.00 13.57           C  
ATOM     55  C   ASP A   4       0.367   9.947  -2.534  1.00 13.57           C  
ATOM     56  O   ASP A   4      -0.410  10.078  -1.578  1.00 13.57           O  
ATOM     57  CB  ASP A   4       0.092   8.359  -4.485  1.00 13.57           C  
ATOM     58  CG  ASP A   4       0.871   9.053  -5.660  1.00 13.57           C  
ATOM     59  OD1 ASP A   4       1.799   9.790  -5.387  1.00 13.57           O  
ATOM     60  OD2 ASP A   4       0.533   8.813  -6.797  1.00 13.57           O  
ATOM     61  H   ASP A   4      -0.601   7.038  -2.327  1.00 13.57           H  
ATOM     62  HA  ASP A   4       1.792   8.519  -3.201  1.00 13.57           H  
ATOM     63 1HB  ASP A   4       0.024   7.290  -4.691  1.00 13.57           H  
ATOM     64 2HB  ASP A   4      -0.931   8.747  -4.481  1.00 13.57           H  
ATOM     65  N   GLU A   5       0.878  10.998  -3.160  1.00 17.98           N  
ATOM     66  CA  GLU A   5       0.666  12.357  -2.646  1.00 17.98           C  
ATOM     67  C   GLU A   5      -0.680  12.973  -3.020  1.00 17.98           C  
ATOM     68  O   GLU A   5      -0.755  14.065  -3.593  1.00 17.98           O  
ATOM     69  CB  GLU A   5       1.796  13.270  -3.131  1.00 17.98           C  
ATOM     70  CG  GLU A   5       3.180  12.864  -2.630  1.00 17.98           C  
ATOM     71  CD  GLU A   5       4.283  13.771  -3.122  1.00 17.98           C  
ATOM     72  OE1 GLU A   5       4.008  14.637  -3.919  1.00 17.98           O  
ATOM     73  OE2 GLU A   5       5.401  13.598  -2.695  1.00 17.98           O  
ATOM     74  H   GLU A   5       1.461  10.819  -3.985  1.00 17.98           H  
ATOM     75  HA  GLU A   5       0.719  12.305  -1.555  1.00 17.98           H  
ATOM     76 1HB  GLU A   5       1.821  13.265  -4.222  1.00 17.98           H  
ATOM     77 2HB  GLU A   5       1.606  14.290  -2.808  1.00 17.98           H  
ATOM     78 1HG  GLU A   5       3.175  12.874  -1.540  1.00 17.98           H  
ATOM     79 2HG  GLU A   5       3.382  11.842  -2.954  1.00 17.98           H  
ATOM     80  N   ASN A   6      -1.740  12.260  -2.673  1.00 21.77           N  
ATOM     81  CA  ASN A   6      -3.117  12.690  -2.813  1.00 21.77           C  
ATOM     82  C   ASN A   6      -3.958  11.811  -1.908  1.00 21.77           C  
ATOM     83  O   ASN A   6      -5.181  11.937  -1.841  1.00 21.77           O  
ATOM     84  CB  ASN A   6      -3.576  12.680  -4.263  1.00 21.77           C  
ATOM     85  CG  ASN A   6      -3.603  11.328  -4.923  1.00 21.77           C  
ATOM     86  OD1 ASN A   6      -3.545  10.254  -4.303  1.00 21.77           O  
ATOM     87  ND2 ASN A   6      -3.696  11.360  -6.233  1.00 21.77           N  
ATOM     88  H   ASN A   6      -1.549  11.374  -2.206  1.00 21.77           H  
ATOM     89  HA  ASN A   6      -3.203  13.713  -2.441  1.00 21.77           H  
ATOM     90 1HB  ASN A   6      -4.581  13.105  -4.313  1.00 21.77           H  
ATOM     91 2HB  ASN A   6      -2.931  13.334  -4.852  1.00 21.77           H  
ATOM     92 1HD2 ASN A   6      -3.716  10.506  -6.757  1.00 21.77           H  
ATOM     93 2HD2 ASN A   6      -3.742  12.238  -6.711  1.00 21.77           H  
ATOM     94  N   GLY A   7      -3.268  10.923  -1.186  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -3.893   9.985  -0.260  1.00 24.01           C  
ATOM     96  C   GLY A   7      -4.211   8.600  -0.850  1.00 24.01           C  
ATOM     97  O   GLY A   7      -4.580   7.689  -0.110  1.00 24.01           O  
ATOM     98  H   GLY A   7      -2.255  10.868  -1.307  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -3.234   9.859   0.599  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -4.810  10.431   0.121  1.00 24.01           H  
ATOM    101  N   THR A   8      -4.076   8.427  -2.171  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.381   7.125  -2.779  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.484   6.016  -2.239  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.258   6.131  -2.230  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.214   7.155  -4.316  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.064   8.147  -4.873  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.554   5.793  -4.926  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.791   9.201  -2.762  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.412   6.870  -2.551  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.183   7.401  -4.563  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.650   9.009  -4.714  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.429   5.842  -6.007  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.892   5.026  -4.526  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.584   5.537  -4.693  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.114   4.907  -1.840  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -3.373   3.765  -1.317  1.00 24.05           C  
ATOM    117  C   LEU A   9      -3.113   2.709  -2.389  1.00 24.05           C  
ATOM    118  O   LEU A   9      -4.037   2.176  -3.008  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -4.137   3.148  -0.145  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -3.530   1.874   0.474  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -2.187   2.188   1.094  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -4.486   1.348   1.525  1.00 24.05           C  
ATOM    123  H   LEU A   9      -5.120   4.876  -1.875  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -2.411   4.114  -0.952  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -4.200   3.895   0.644  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -5.147   2.910  -0.475  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -3.376   1.127  -0.298  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -1.772   1.292   1.530  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -1.517   2.567   0.331  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -2.318   2.934   1.867  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -4.078   0.453   1.980  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -4.630   2.108   2.294  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -5.445   1.116   1.060  1.00 24.05           H  
ATOM    134  N   ASP A  10      -1.829   2.447  -2.612  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -1.323   1.493  -3.586  1.00 21.87           C  
ATOM    136  C   ASP A  10      -1.183   0.110  -2.964  1.00 21.87           C  
ATOM    137  O   ASP A  10      -0.350  -0.109  -2.065  1.00 21.87           O  
ATOM    138  CB  ASP A  10       0.012   1.963  -4.167  1.00 21.87           C  
ATOM    139  CG  ASP A  10       0.572   1.048  -5.274  1.00 21.87           C  
ATOM    140  OD1 ASP A  10       0.130  -0.090  -5.399  1.00 21.87           O  
ATOM    141  OD2 ASP A  10       1.433   1.494  -5.993  1.00 21.87           O  
ATOM    142  H   ASP A  10      -1.145   2.944  -2.057  1.00 21.87           H  
ATOM    143  HA  ASP A  10      -2.041   1.426  -4.402  1.00 21.87           H  
ATOM    144 1HB  ASP A  10      -0.107   2.970  -4.568  1.00 21.87           H  
ATOM    145 2HB  ASP A  10       0.749   2.029  -3.365  1.00 21.87           H  
ATOM    146  N   LEU A  11      -2.035  -0.805  -3.414  1.00 18.10           N  
ATOM    147  CA  LEU A  11      -2.112  -2.176  -2.928  1.00 18.10           C  
ATOM    148  C   LEU A  11      -1.544  -3.198  -3.915  1.00 18.10           C  
ATOM    149  O   LEU A  11      -1.835  -4.392  -3.805  1.00 18.10           O  
ATOM    150  CB  LEU A  11      -3.562  -2.513  -2.584  1.00 18.10           C  
ATOM    151  CG  LEU A  11      -4.146  -1.683  -1.460  1.00 18.10           C  
ATOM    152  CD1 LEU A  11      -5.593  -2.025  -1.257  1.00 18.10           C  
ATOM    153  CD2 LEU A  11      -3.347  -1.965  -0.202  1.00 18.10           C  
ATOM    154  H   LEU A  11      -2.668  -0.527  -4.152  1.00 18.10           H  
ATOM    155  HA  LEU A  11      -1.530  -2.240  -2.013  1.00 18.10           H  
ATOM    156 1HB  LEU A  11      -4.177  -2.358  -3.468  1.00 18.10           H  
ATOM    157 2HB  LEU A  11      -3.626  -3.562  -2.296  1.00 18.10           H  
ATOM    158  HG  LEU A  11      -4.082  -0.623  -1.711  1.00 18.10           H  
ATOM    159 1HD1 LEU A  11      -5.997  -1.421  -0.445  1.00 18.10           H  
ATOM    160 2HD1 LEU A  11      -6.143  -1.818  -2.174  1.00 18.10           H  
ATOM    161 3HD1 LEU A  11      -5.685  -3.083  -1.006  1.00 18.10           H  
ATOM    162 1HD2 LEU A  11      -3.742  -1.386   0.616  1.00 18.10           H  
ATOM    163 2HD2 LEU A  11      -3.419  -3.027   0.040  1.00 18.10           H  
ATOM    164 3HD2 LEU A  11      -2.310  -1.700  -0.374  1.00 18.10           H  
ATOM    165  N   SER A  12      -0.709  -2.754  -4.860  1.00 13.70           N  
ATOM    166  CA  SER A  12      -0.171  -3.651  -5.889  1.00 13.70           C  
ATOM    167  C   SER A  12       0.525  -4.891  -5.331  1.00 13.70           C  
ATOM    168  O   SER A  12       0.385  -5.984  -5.890  1.00 13.70           O  
ATOM    169  CB  SER A  12       0.839  -2.914  -6.754  1.00 13.70           C  
ATOM    170  OG  SER A  12       0.239  -1.878  -7.465  1.00 13.70           O  
ATOM    171  H   SER A  12      -0.463  -1.754  -4.906  1.00 13.70           H  
ATOM    172  HA  SER A  12      -1.001  -3.978  -6.517  1.00 13.70           H  
ATOM    173 1HB  SER A  12       1.634  -2.513  -6.126  1.00 13.70           H  
ATOM    174 2HB  SER A  12       1.294  -3.618  -7.445  1.00 13.70           H  
ATOM    175  HG  SER A  12       0.187  -1.129  -6.822  1.00 13.70           H  
ATOM    176  N   MET A  13       1.271  -4.737  -4.239  1.00 10.00           N  
ATOM    177  CA  MET A  13       1.985  -5.860  -3.644  1.00 10.00           C  
ATOM    178  C   MET A  13       1.285  -6.440  -2.428  1.00 10.00           C  
ATOM    179  O   MET A  13       1.881  -7.202  -1.656  1.00 10.00           O  
ATOM    180  CB  MET A  13       3.427  -5.499  -3.333  1.00 10.00           C  
ATOM    181  CG  MET A  13       4.224  -5.128  -4.559  1.00 10.00           C  
ATOM    182  SD  MET A  13       4.243  -6.470  -5.774  1.00 10.00           S  
ATOM    183  CE  MET A  13       5.200  -7.718  -4.917  1.00 10.00           C  
ATOM    184  H   MET A  13       1.341  -3.820  -3.823  1.00 10.00           H  
ATOM    185  HA  MET A  13       2.023  -6.655  -4.385  1.00 10.00           H  
ATOM    186 1HB  MET A  13       3.462  -4.669  -2.644  1.00 10.00           H  
ATOM    187 2HB  MET A  13       3.914  -6.346  -2.852  1.00 10.00           H  
ATOM    188 1HG  MET A  13       3.798  -4.240  -5.025  1.00 10.00           H  
ATOM    189 2HG  MET A  13       5.253  -4.909  -4.273  1.00 10.00           H  
ATOM    190 1HE  MET A  13       5.292  -8.602  -5.545  1.00 10.00           H  
ATOM    191 2HE  MET A  13       6.193  -7.328  -4.694  1.00 10.00           H  
ATOM    192 3HE  MET A  13       4.698  -7.984  -3.989  1.00 10.00           H  
ATOM    193  N   HIS A  14       0.014  -6.115  -2.236  1.00  7.66           N  
ATOM    194  CA  HIS A  14      -0.720  -6.664  -1.107  1.00  7.66           C  
ATOM    195  C   HIS A  14      -1.161  -8.082  -1.443  1.00  7.66           C  
ATOM    196  O   HIS A  14      -2.321  -8.342  -1.758  1.00  7.66           O  
ATOM    197  CB  HIS A  14      -1.917  -5.762  -0.799  1.00  7.66           C  
ATOM    198  CG  HIS A  14      -2.621  -6.061   0.460  1.00  7.66           C  
ATOM    199  ND1 HIS A  14      -2.180  -5.630   1.693  1.00  7.66           N  
ATOM    200  CD2 HIS A  14      -3.754  -6.749   0.677  1.00  7.66           C  
ATOM    201  CE1 HIS A  14      -3.016  -6.055   2.623  1.00  7.66           C  
ATOM    202  NE2 HIS A  14      -3.982  -6.750   2.031  1.00  7.66           N  
ATOM    203  H   HIS A  14      -0.481  -5.501  -2.888  1.00  7.66           H  
ATOM    204  HA  HIS A  14      -0.083  -6.711  -0.228  1.00  7.66           H  
ATOM    205 1HB  HIS A  14      -1.580  -4.726  -0.764  1.00  7.66           H  
ATOM    206 2HB  HIS A  14      -2.636  -5.834  -1.615  1.00  7.66           H  
ATOM    207  HD1 HIS A  14      -1.362  -5.087   1.879  1.00  7.66           H  
ATOM    208  HD2 HIS A  14      -4.441  -7.263   0.005  1.00  7.66           H  
ATOM    209  HE1 HIS A  14      -2.841  -5.822   3.672  1.00  7.66           H  
ATOM    210  N   LYS A  15      -0.202  -9.003  -1.380  1.00  6.61           N  
ATOM    211  CA  LYS A  15      -0.451 -10.376  -1.802  1.00  6.61           C  
ATOM    212  C   LYS A  15      -0.810 -11.307  -0.651  1.00  6.61           C  
ATOM    213  O   LYS A  15      -0.285 -11.194   0.453  1.00  6.61           O  
ATOM    214  CB  LYS A  15       0.779 -10.938  -2.528  1.00  6.61           C  
ATOM    215  CG  LYS A  15       1.274 -10.122  -3.735  1.00  6.61           C  
ATOM    216  CD  LYS A  15       0.217  -9.981  -4.822  1.00  6.61           C  
ATOM    217  CE  LYS A  15       0.790  -9.282  -6.056  1.00  6.61           C  
ATOM    218  NZ  LYS A  15      -0.260  -9.000  -7.086  1.00  6.61           N  
ATOM    219  H   LYS A  15       0.728  -8.690  -1.110  1.00  6.61           H  
ATOM    220  HA  LYS A  15      -1.289 -10.369  -2.496  1.00  6.61           H  
ATOM    221 1HB  LYS A  15       1.604 -11.027  -1.825  1.00  6.61           H  
ATOM    222 2HB  LYS A  15       0.547 -11.930  -2.884  1.00  6.61           H  
ATOM    223 1HG  LYS A  15       1.579  -9.137  -3.406  1.00  6.61           H  
ATOM    224 2HG  LYS A  15       2.148 -10.617  -4.163  1.00  6.61           H  
ATOM    225 1HD  LYS A  15      -0.161 -10.962  -5.102  1.00  6.61           H  
ATOM    226 2HD  LYS A  15      -0.614  -9.382  -4.438  1.00  6.61           H  
ATOM    227 1HE  LYS A  15       1.245  -8.352  -5.753  1.00  6.61           H  
ATOM    228 2HE  LYS A  15       1.555  -9.913  -6.499  1.00  6.61           H  
ATOM    229 1HZ  LYS A  15       0.165  -8.533  -7.873  1.00  6.61           H  
ATOM    230 2HZ  LYS A  15      -0.685  -9.859  -7.390  1.00  6.61           H  
ATOM    231 3HZ  LYS A  15      -0.971  -8.395  -6.683  1.00  6.61           H  
ATOM    232  N   HIS A  16      -1.667 -12.274  -0.968  1.00  6.70           N  
ATOM    233  CA  HIS A  16      -2.111 -13.337  -0.069  1.00  6.70           C  
ATOM    234  C   HIS A  16      -2.107 -14.656  -0.844  1.00  6.70           C  
ATOM    235  O   HIS A  16      -3.146 -15.283  -1.033  1.00  6.70           O  
ATOM    236  CB  HIS A  16      -3.512 -13.022   0.482  1.00  6.70           C  
ATOM    237  CG  HIS A  16      -3.574 -11.730   1.282  1.00  6.70           C  
ATOM    238  ND1 HIS A  16      -3.092 -11.634   2.572  1.00  6.70           N  
ATOM    239  CD2 HIS A  16      -4.025 -10.493   0.960  1.00  6.70           C  
ATOM    240  CE1 HIS A  16      -3.252 -10.394   3.007  1.00  6.70           C  
ATOM    241  NE2 HIS A  16      -3.812  -9.689   2.055  1.00  6.70           N  
ATOM    242  H   HIS A  16      -2.048 -12.271  -1.902  1.00  6.70           H  
ATOM    243  HA  HIS A  16      -1.423 -13.434   0.770  1.00  6.70           H  
ATOM    244 1HB  HIS A  16      -4.223 -12.952  -0.341  1.00  6.70           H  
ATOM    245 2HB  HIS A  16      -3.837 -13.837   1.129  1.00  6.70           H  
ATOM    246  HD2 HIS A  16      -4.461 -10.184   0.010  1.00  6.70           H  
ATOM    247  HE1 HIS A  16      -2.960 -10.017   3.987  1.00  6.70           H  
ATOM    248  HE2 HIS A  16      -4.036  -8.686   2.114  1.00  6.70           H  
ATOM    249  N   ARG A  17      -0.927 -15.035  -1.335  1.00  7.92           N  
ATOM    250  CA  ARG A  17      -0.743 -16.180  -2.236  1.00  7.92           C  
ATOM    251  C   ARG A  17      -1.122 -17.556  -1.679  1.00  7.92           C  
ATOM    252  O   ARG A  17      -1.575 -18.419  -2.433  1.00  7.92           O  
ATOM    253  CB  ARG A  17       0.711 -16.247  -2.674  1.00  7.92           C  
ATOM    254  CG  ARG A  17       1.146 -15.151  -3.634  1.00  7.92           C  
ATOM    255  CD  ARG A  17       2.608 -15.216  -3.938  1.00  7.92           C  
ATOM    256  NE  ARG A  17       3.016 -14.181  -4.881  1.00  7.92           N  
ATOM    257  CZ  ARG A  17       4.294 -13.809  -5.111  1.00  7.92           C  
ATOM    258  NH1 ARG A  17       5.275 -14.384  -4.451  1.00  7.92           N  
ATOM    259  NH2 ARG A  17       4.561 -12.868  -6.000  1.00  7.92           N  
ATOM    260  H   ARG A  17      -0.118 -14.473  -1.102  1.00  7.92           H  
ATOM    261  HA  ARG A  17      -1.357 -15.998  -3.119  1.00  7.92           H  
ATOM    262 1HB  ARG A  17       1.355 -16.193  -1.797  1.00  7.92           H  
ATOM    263 2HB  ARG A  17       0.897 -17.207  -3.154  1.00  7.92           H  
ATOM    264 1HG  ARG A  17       0.595 -15.246  -4.569  1.00  7.92           H  
ATOM    265 2HG  ARG A  17       0.936 -14.188  -3.189  1.00  7.92           H  
ATOM    266 1HD  ARG A  17       3.176 -15.082  -3.019  1.00  7.92           H  
ATOM    267 2HD  ARG A  17       2.845 -16.186  -4.374  1.00  7.92           H  
ATOM    268  HE  ARG A  17       2.291 -13.718  -5.411  1.00  7.92           H  
ATOM    269 1HH1 ARG A  17       5.073 -15.103  -3.771  1.00  7.92           H  
ATOM    270 2HH1 ARG A  17       6.230 -14.105  -4.622  1.00  7.92           H  
ATOM    271 1HH2 ARG A  17       3.811 -12.430  -6.514  1.00  7.92           H  
ATOM    272 2HH2 ARG A  17       5.517 -12.593  -6.170  1.00  7.92           H  
ATOM    273  N   LYS A  18      -0.901 -17.788  -0.388  1.00 10.46           N  
ATOM    274  CA  LYS A  18      -1.201 -19.107   0.169  1.00 10.46           C  
ATOM    275  C   LYS A  18      -1.542 -19.093   1.663  1.00 10.46           C  
ATOM    276  O   LYS A  18      -0.867 -18.443   2.467  1.00 10.46           O  
ATOM    277  CB  LYS A  18      -0.029 -20.064  -0.074  1.00 10.46           C  
ATOM    278  CG  LYS A  18      -0.280 -21.470   0.434  1.00 10.46           C  
ATOM    279  CD  LYS A  18       0.813 -22.453   0.027  1.00 10.46           C  
ATOM    280  CE  LYS A  18       2.104 -22.218   0.806  1.00 10.46           C  
ATOM    281  NZ  LYS A  18       3.043 -23.353   0.651  1.00 10.46           N  
ATOM    282  H   LYS A  18      -0.536 -17.055   0.195  1.00 10.46           H  
ATOM    283  HA  LYS A  18      -2.071 -19.500  -0.353  1.00 10.46           H  
ATOM    284 1HB  LYS A  18       0.176 -20.129  -1.143  1.00 10.46           H  
ATOM    285 2HB  LYS A  18       0.866 -19.683   0.413  1.00 10.46           H  
ATOM    286 1HG  LYS A  18      -0.323 -21.444   1.519  1.00 10.46           H  
ATOM    287 2HG  LYS A  18      -1.237 -21.830   0.062  1.00 10.46           H  
ATOM    288 1HD  LYS A  18       0.476 -23.476   0.208  1.00 10.46           H  
ATOM    289 2HD  LYS A  18       1.019 -22.344  -1.038  1.00 10.46           H  
ATOM    290 1HE  LYS A  18       2.580 -21.311   0.440  1.00 10.46           H  
ATOM    291 2HE  LYS A  18       1.869 -22.096   1.864  1.00 10.46           H  
ATOM    292 1HZ  LYS A  18       3.881 -23.180   1.181  1.00 10.46           H  
ATOM    293 2HZ  LYS A  18       2.568 -24.192   1.025  1.00 10.46           H  
ATOM    294 3HZ  LYS A  18       3.275 -23.490  -0.317  1.00 10.46           H  
ATOM    295  N   ARG A  19      -2.599 -19.831   2.018  1.00 14.33           N  
ATOM    296  CA  ARG A  19      -3.022 -19.992   3.408  1.00 14.33           C  
ATOM    297  C   ARG A  19      -3.299 -21.451   3.764  1.00 14.33           C  
ATOM    298  O   ARG A  19      -4.454 -21.862   3.846  1.00 14.33           O  
ATOM    299  CB  ARG A  19      -4.276 -19.170   3.699  1.00 14.33           C  
ATOM    300  CG  ARG A  19      -4.097 -17.652   3.624  1.00 14.33           C  
ATOM    301  CD  ARG A  19      -3.264 -17.176   4.768  1.00 14.33           C  
ATOM    302  NE  ARG A  19      -3.098 -15.736   4.790  1.00 14.33           N  
ATOM    303  CZ  ARG A  19      -2.098 -15.055   4.190  1.00 14.33           C  
ATOM    304  NH1 ARG A  19      -1.157 -15.680   3.504  1.00 14.33           N  
ATOM    305  NH2 ARG A  19      -2.057 -13.741   4.293  1.00 14.33           N  
ATOM    306  H   ARG A  19      -3.113 -20.315   1.298  1.00 14.33           H  
ATOM    307  HA  ARG A  19      -2.224 -19.631   4.054  1.00 14.33           H  
ATOM    308 1HB  ARG A  19      -5.062 -19.446   3.000  1.00 14.33           H  
ATOM    309 2HB  ARG A  19      -4.633 -19.408   4.703  1.00 14.33           H  
ATOM    310 1HG  ARG A  19      -3.613 -17.367   2.692  1.00 14.33           H  
ATOM    311 2HG  ARG A  19      -5.071 -17.170   3.686  1.00 14.33           H  
ATOM    312 1HD  ARG A  19      -3.736 -17.476   5.704  1.00 14.33           H  
ATOM    313 2HD  ARG A  19      -2.274 -17.629   4.704  1.00 14.33           H  
ATOM    314  HE  ARG A  19      -3.785 -15.197   5.298  1.00 14.33           H  
ATOM    315 1HH1 ARG A  19      -1.162 -16.706   3.396  1.00 14.33           H  
ATOM    316 2HH1 ARG A  19      -0.423 -15.144   3.069  1.00 14.33           H  
ATOM    317 1HH2 ARG A  19      -2.774 -13.251   4.811  1.00 14.33           H  
ATOM    318 2HH2 ARG A  19      -1.312 -13.218   3.851  1.00 14.33           H  
ATOM    319  N   GLU A  20      -2.243 -22.242   3.967  1.00 18.71           N  
ATOM    320  CA  GLU A  20      -2.414 -23.663   4.309  1.00 18.71           C  
ATOM    321  C   GLU A  20      -3.113 -23.811   5.660  1.00 18.71           C  
ATOM    322  O   GLU A  20      -3.977 -24.670   5.869  1.00 18.71           O  
ATOM    323  CB  GLU A  20      -1.053 -24.373   4.355  1.00 18.71           C  
ATOM    324  CG  GLU A  20      -0.380 -24.535   3.001  1.00 18.71           C  
ATOM    325  CD  GLU A  20       1.017 -25.133   3.075  1.00 18.71           C  
ATOM    326  OE1 GLU A  20       1.515 -25.313   4.157  1.00 18.71           O  
ATOM    327  OE2 GLU A  20       1.592 -25.389   2.025  1.00 18.71           O  
ATOM    328  H   GLU A  20      -1.313 -21.857   3.881  1.00 18.71           H  
ATOM    329  HA  GLU A  20      -3.035 -24.133   3.544  1.00 18.71           H  
ATOM    330 1HB  GLU A  20      -0.375 -23.816   5.005  1.00 18.71           H  
ATOM    331 2HB  GLU A  20      -1.178 -25.364   4.789  1.00 18.71           H  
ATOM    332 1HG  GLU A  20      -1.001 -25.166   2.371  1.00 18.71           H  
ATOM    333 2HG  GLU A  20      -0.325 -23.565   2.547  1.00 18.71           H  
ATOM    334  N   ASN A  21      -2.768 -22.927   6.582  1.00 22.22           N  
ATOM    335  CA  ASN A  21      -3.320 -22.972   7.919  1.00 22.22           C  
ATOM    336  C   ASN A  21      -4.652 -22.260   7.961  1.00 22.22           C  
ATOM    337  O   ASN A  21      -4.746 -21.119   8.405  1.00 22.22           O  
ATOM    338  CB  ASN A  21      -2.370 -22.378   8.928  1.00 22.22           C  
ATOM    339  CG  ASN A  21      -1.133 -23.192   9.106  1.00 22.22           C  
ATOM    340  OD1 ASN A  21      -1.183 -24.426   9.131  1.00 22.22           O  
ATOM    341  ND2 ASN A  21      -0.016 -22.528   9.233  1.00 22.22           N  
ATOM    342  H   ASN A  21      -2.082 -22.227   6.347  1.00 22.22           H  
ATOM    343  HA  ASN A  21      -3.501 -24.015   8.184  1.00 22.22           H  
ATOM    344 1HB  ASN A  21      -2.095 -21.366   8.628  1.00 22.22           H  
ATOM    345 2HB  ASN A  21      -2.876 -22.309   9.888  1.00 22.22           H  
ATOM    346 1HD2 ASN A  21       0.846 -23.018   9.354  1.00 22.22           H  
ATOM    347 2HD2 ASN A  21      -0.024 -21.527   9.210  1.00 22.22           H  
ATOM    348  N   ALA A  22      -5.685 -22.941   7.489  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -7.023 -22.355   7.429  1.00 24.14           C  
ATOM    350  C   ALA A  22      -7.504 -21.917   8.814  1.00 24.14           C  
ATOM    351  O   ALA A  22      -8.184 -20.900   8.948  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -8.002 -23.353   6.837  1.00 24.14           C  
ATOM    353  H   ALA A  22      -5.487 -23.866   7.101  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -6.979 -21.473   6.789  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -8.992 -22.901   6.775  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -7.665 -23.637   5.837  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -8.049 -24.234   7.466  1.00 24.14           H  
ATOM    358  N   PHE A  23      -7.145 -22.689   9.842  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.546 -22.393  11.216  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.353 -22.504  12.180  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.299 -23.462  12.945  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.632 -23.375  11.655  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.829 -23.377  10.750  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.960 -24.342   9.760  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.809 -22.411  10.863  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.044 -24.342   8.907  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.893 -22.406  10.010  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.010 -23.373   9.032  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.578 -23.501   9.656  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.949 -21.382  11.259  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.225 -24.384  11.683  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.965 -23.126  12.662  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.192 -25.107   9.660  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.713 -21.643  11.631  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.135 -25.104   8.136  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.657 -21.635  10.107  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -12.866 -23.365   8.361  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.379 -21.569  12.161  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.113 -21.638  12.886  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.273 -22.023  14.357  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.681 -22.997  14.825  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.591 -20.196  12.762  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.157 -19.715  11.451  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.571 -20.283  11.440  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.442 -22.346  12.374  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.895 -19.587  13.624  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.492 -20.207  12.758  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.143 -18.615  11.408  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.558 -20.068  10.605  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.249 -19.628  11.999  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.891 -20.420  10.424  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.056 -21.227  15.087  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.293 -21.433  16.511  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.419 -20.536  17.014  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.812 -19.588  16.334  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.033 -21.146  17.309  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.702 -19.789  17.259  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.515 -20.447  14.647  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.584 -22.473  16.668  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.197 -21.436  18.347  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.206 -21.738  16.938  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.423 -19.329  17.725  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.910 -20.800  18.223  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.841 -19.869  18.852  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.125 -18.549  19.052  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.944 -18.539  19.390  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.328 -20.371  20.192  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.120 -19.390  20.827  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.597 -21.620  18.717  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.692 -19.710  18.190  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.906 -21.283  20.050  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.477 -20.616  20.825  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.505 -19.836  21.593  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.833 -17.433  18.860  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.208 -16.123  19.046  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.896 -15.799  20.515  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.123 -14.883  20.788  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.097 -15.038  18.448  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.291 -14.877  19.174  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.798 -17.502  18.580  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.257 -16.120  18.505  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.554 -14.091  18.418  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.334 -15.309  17.420  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.849 -14.301  18.632  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.525 -16.518  21.455  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.314 -16.278  22.886  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.401 -14.794  23.226  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.550 -14.269  23.956  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.966 -16.812  23.342  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.876 -18.199  23.169  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.144 -17.273  21.158  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.096 -16.806  23.439  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.169 -16.323  22.784  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.831 -16.562  24.396  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.722 -18.341  22.228  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.429 -14.100  22.724  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.469 -12.670  22.974  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.415 -12.389  24.453  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.280 -12.810  25.220  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.713 -12.018  22.395  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.768 -10.220  22.691  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.125 -14.553  22.149  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.596 -12.215  22.505  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.746 -12.189  21.321  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.600 -12.466  22.836  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.937 -10.020  22.091  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.385 -11.650  24.824  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.088 -11.290  26.190  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.793  -9.801  26.236  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.027  -9.332  27.081  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.888 -12.094  26.657  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.134 -13.488  26.564  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.732 -11.362  24.111  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.952 -11.507  26.817  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.023 -11.833  26.050  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.659 -11.834  27.682  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.245 -13.696  25.599  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.396  -9.070  25.302  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.166  -7.638  25.136  1.00 24.67           C  
ATOM    460  C   SER A  31      -5.678  -7.374  24.966  1.00 24.67           C  
ATOM    461  O   SER A  31      -4.994  -8.142  24.283  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.706  -6.862  26.325  1.00 24.67           C  
ATOM    463  OG  SER A  31      -7.614  -5.481  26.102  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.031  -9.546  24.674  1.00 24.67           H  
ATOM    465  HA  SER A  31      -7.680  -7.302  24.234  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.745  -7.136  26.492  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.152  -7.120  27.224  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.122  -5.306  25.306  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.179  -6.298  25.565  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.761  -5.973  25.433  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.274  -5.073  26.583  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.046  -4.271  27.108  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.549  -5.265  24.096  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.189  -4.017  24.083  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.804  -5.710  26.110  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.212  -6.914  25.438  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.499  -5.124  23.897  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.947  -5.884  23.293  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.014  -3.640  23.220  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.965  -5.083  26.919  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -1.350  -4.230  27.927  1.00 24.67           C  
ATOM    482  C   PRO A  33      -1.109  -2.815  27.414  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.027  -2.377  27.253  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.034  -4.965  28.211  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.315  -5.633  26.902  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.027  -6.068  26.319  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.984  -4.210  28.820  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.732  -4.245  28.545  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.178  -5.681  29.036  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.850  -4.927  26.251  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.999  -6.480  27.078  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.981  -5.989  25.237  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.263  -7.093  26.654  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.210  -2.125  27.135  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.178  -0.762  26.622  1.00 24.67           C  
ATOM    496  C   GLY A  34      -2.263   0.237  27.765  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.973  -0.095  28.915  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.104  -2.593  27.286  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.259  -0.601  26.057  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.013  -0.615  25.939  1.00 24.67           H  
ATOM    501  N   VAL A  35      -2.676   1.461  27.460  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.739   2.486  28.494  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.166   2.752  28.939  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.013   3.172  28.151  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.112   3.792  27.979  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -2.202   4.869  29.048  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.664   3.530  27.594  1.00 24.67           C  
ATOM    508  H   VAL A  35      -2.926   1.690  26.510  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.163   2.147  29.356  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.668   4.142  27.110  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.765   5.793  28.671  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.250   5.042  29.306  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -1.661   4.547  29.935  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.214   4.449  27.220  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -0.114   3.185  28.470  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -0.624   2.766  26.818  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.431   2.476  30.207  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.755   2.659  30.782  1.00 24.67           C  
ATOM    519  C   LYS A  36      -6.189   4.123  30.720  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.429   5.014  31.105  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.780   2.130  32.221  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.141   2.198  32.884  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.153   1.593  34.274  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.551   1.713  34.881  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -8.880   3.133  35.182  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.685   2.118  30.788  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.468   2.081  30.196  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.450   1.094  32.235  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.086   2.708  32.831  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.428   3.231  32.981  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.882   1.696  32.265  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -6.860   0.544  34.228  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.447   2.130  34.907  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.280   1.329  34.171  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.610   1.133  35.801  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -9.814   3.258  35.573  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.214   3.504  35.849  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.836   3.699  34.331  1.00 24.67           H  
ATOM    539  N   SER A  37      -7.416   4.365  30.264  1.00 24.67           N  
ATOM    540  CA  SER A  37      -7.946   5.722  30.203  1.00 24.67           C  
ATOM    541  C   SER A  37      -8.128   6.222  31.645  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.329   5.398  32.537  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.284   5.686  29.480  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.242   5.013  30.249  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.985   3.593  29.948  1.00 24.67           H  
ATOM    546  HA  SER A  37      -7.236   6.351  29.666  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -9.641   6.681  29.259  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -9.158   5.173  28.526  1.00 24.67           H  
ATOM    549  HG  SER A  37     -10.346   5.537  31.059  1.00 24.67           H  
ATOM    550  N   PRO A  38      -8.116   7.538  31.908  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.322   8.123  33.223  1.00 24.67           C  
ATOM    552  C   PRO A  38      -9.736   7.898  33.736  1.00 24.67           C  
ATOM    553  O   PRO A  38     -10.709   7.901  32.975  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.008   9.602  32.980  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -8.247   9.819  31.503  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -7.835   8.522  30.847  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.594   7.682  33.926  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -8.660  10.222  33.613  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -6.974   9.821  33.285  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -9.307  10.052  31.329  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -7.669  10.685  31.150  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -8.447   8.375  29.967  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -6.760   8.534  30.608  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.864   7.796  35.052  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.160   7.521  35.666  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.049   8.742  35.882  1.00 24.67           C  
ATOM    567  O   ASP A  39     -12.237   9.212  37.009  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.980   6.797  37.004  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.431   5.376  36.837  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -10.827   4.677  35.919  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -9.594   4.986  37.610  1.00 24.67           O  
ATOM    572  H   ASP A  39      -9.035   7.854  35.643  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.699   6.845  35.007  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -10.308   7.363  37.636  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -11.938   6.743  37.515  1.00 24.67           H  
ATOM    576  N   ALA A  40     -12.585   9.286  34.790  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -13.532  10.404  34.915  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.937  11.588  35.669  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.383  12.510  35.060  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -14.825   9.942  35.583  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.327   8.882  33.888  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -13.776  10.748  33.910  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -15.527  10.778  35.618  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -15.260   9.135  34.993  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -14.654   9.584  36.589  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.133  11.615  36.984  1.00 24.67           N  
ATOM    587  CA  SER A  41     -12.716  12.712  37.854  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.201  12.934  37.798  1.00 24.67           C  
ATOM    589  O   SER A  41     -10.718  14.008  38.144  1.00 24.67           O  
ATOM    590  CB  SER A  41     -13.145  12.415  39.282  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.450  11.309  39.809  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.518  10.778  37.401  1.00 24.67           H  
ATOM    593  HA  SER A  41     -13.211  13.626  37.522  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.974  13.288  39.906  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -14.214  12.206  39.292  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.487  10.614  39.132  1.00 24.67           H  
ATOM    597  N   GLN A  42     -10.459  11.927  37.335  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -9.010  12.063  37.157  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.671  12.934  35.930  1.00 24.67           C  
ATOM    600  O   GLN A  42      -7.535  13.393  35.781  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -8.343  10.701  36.988  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -8.380   9.824  38.211  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -7.687   8.493  37.983  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -7.642   7.968  36.857  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -7.143   7.928  39.055  1.00 24.67           N  
ATOM    606  H   GLN A  42     -10.937  11.052  37.123  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -8.595  12.549  38.039  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -8.832  10.171  36.180  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -7.301  10.840  36.706  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -7.883  10.336  39.030  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.426   9.628  38.469  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.676   7.046  38.973  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -7.202   8.379  39.945  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.644  13.089  35.023  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -9.534  13.851  33.782  1.00 24.67           C  
ATOM    616  C   ARG A  43     -10.109  15.260  33.928  1.00 24.67           C  
ATOM    617  O   ARG A  43      -9.530  16.245  33.463  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -10.287  13.135  32.668  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -10.243  13.784  31.304  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -11.001  12.974  30.290  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -12.436  12.902  30.592  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.292  12.003  30.057  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.857  11.110  29.191  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -14.572  12.023  30.405  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.551  12.687  35.220  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.481  13.928  33.512  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -9.910  12.127  32.569  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -11.336  13.059  32.927  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -10.696  14.775  31.364  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -9.209  13.870  30.975  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.882  13.425  29.306  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -10.609  11.960  30.273  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -12.817  13.575  31.255  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.882  11.098  28.926  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.496  10.439  28.791  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.897  12.726  31.079  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -15.219  11.358  30.012  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.284  15.327  34.543  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -12.040  16.568  34.688  1.00 24.67           C  
ATOM    640  C   HIS A  44     -11.490  17.477  35.785  1.00 24.67           C  
ATOM    641  O   HIS A  44     -10.887  17.009  36.748  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -13.511  16.246  34.965  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.201  15.585  33.807  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -14.450  16.240  32.616  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -14.692  14.331  33.657  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.062  15.418  31.784  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.219  14.250  32.388  1.00 24.67           N  
ATOM    648  H   HIS A  44     -11.680  14.459  34.902  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -11.992  17.123  33.753  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -13.573  15.578  35.825  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -14.048  17.160  35.215  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -14.213  17.188  32.400  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -14.728  13.466  34.313  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -15.345  15.750  30.786  1.00 24.67           H  
ATOM    655  N   SER A  45     -11.723  18.781  35.653  1.00 24.67           N  
ATOM    656  CA  SER A  45     -11.295  19.735  36.672  1.00 24.67           C  
ATOM    657  C   SER A  45     -12.170  20.977  36.705  1.00 24.67           C  
ATOM    658  O   SER A  45     -12.650  21.447  35.668  1.00 24.67           O  
ATOM    659  CB  SER A  45      -9.855  20.150  36.446  1.00 24.67           C  
ATOM    660  OG  SER A  45      -9.448  21.086  37.412  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.209  19.119  34.836  1.00 24.67           H  
ATOM    662  HA  SER A  45     -11.367  19.248  37.646  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -9.211  19.272  36.488  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -9.757  20.584  35.454  1.00 24.67           H  
ATOM    665  HG  SER A  45     -10.040  21.856  37.312  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.382  21.496  37.907  1.00 24.67           N  
ATOM    667  CA  SER A  46     -13.141  22.717  38.119  1.00 24.67           C  
ATOM    668  C   SER A  46     -12.445  23.922  37.501  1.00 24.67           C  
ATOM    669  O   SER A  46     -11.214  23.983  37.477  1.00 24.67           O  
ATOM    670  CB  SER A  46     -13.345  22.951  39.599  1.00 24.67           C  
ATOM    671  OG  SER A  46     -14.098  21.916  40.169  1.00 24.67           O  
ATOM    672  H   SER A  46     -11.970  21.034  38.709  1.00 24.67           H  
ATOM    673  HA  SER A  46     -14.115  22.603  37.642  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -12.375  23.015  40.092  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -13.853  23.904  39.751  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.187  22.136  41.103  1.00 24.67           H  
ATOM    677  N   THR A  47     -13.240  24.884  37.040  1.00 24.67           N  
ATOM    678  CA  THR A  47     -12.740  26.141  36.491  1.00 24.67           C  
ATOM    679  C   THR A  47     -13.310  27.312  37.281  1.00 24.67           C  
ATOM    680  O   THR A  47     -14.504  27.340  37.580  1.00 24.67           O  
ATOM    681  CB  THR A  47     -13.109  26.289  34.998  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -12.522  25.215  34.244  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.606  27.621  34.448  1.00 24.67           C  
ATOM    684  H   THR A  47     -14.239  24.742  37.081  1.00 24.67           H  
ATOM    685  HA  THR A  47     -11.655  26.162  36.584  1.00 24.67           H  
ATOM    686  HB  THR A  47     -14.191  26.246  34.887  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.955  24.384  34.463  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -12.876  27.701  33.396  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -13.059  28.445  34.997  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.525  27.671  34.548  1.00 24.67           H  
ATOM    691  N   SER A  48     -12.452  28.268  37.629  1.00 24.67           N  
ATOM    692  CA  SER A  48     -12.873  29.450  38.373  1.00 24.67           C  
ATOM    693  C   SER A  48     -11.943  30.623  38.189  1.00 24.67           C  
ATOM    694  O   SER A  48     -10.736  30.462  38.002  1.00 24.67           O  
ATOM    695  CB  SER A  48     -12.958  29.175  39.861  1.00 24.67           C  
ATOM    696  OG  SER A  48     -13.325  30.352  40.564  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.482  28.177  37.362  1.00 24.67           H  
ATOM    698  HA  SER A  48     -13.860  29.745  38.016  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -13.692  28.393  40.048  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -11.996  28.822  40.221  1.00 24.67           H  
ATOM    701  HG  SER A  48     -12.567  31.002  40.465  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.518  31.812  38.251  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.726  33.021  38.256  1.00 24.67           C  
ATOM    704  C   ALA A  49     -10.933  33.005  39.559  1.00 24.67           C  
ATOM    705  O   ALA A  49     -11.367  32.328  40.500  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.607  34.255  38.165  1.00 24.67           C  
ATOM    707  H   ALA A  49     -13.523  31.868  38.359  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -11.065  32.995  37.400  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -11.992  35.151  38.178  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -13.180  34.224  37.241  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -13.288  34.278  39.017  1.00 24.67           H  
ATOM    712  N   PRO A  50      -9.745  33.634  39.632  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -8.967  33.803  40.844  1.00 24.67           C  
ATOM    714  C   PRO A  50      -9.771  34.521  41.910  1.00 24.67           C  
ATOM    715  O   PRO A  50     -10.522  35.449  41.613  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -7.794  34.672  40.372  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -7.661  34.373  38.901  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -9.080  34.154  38.413  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -8.627  32.823  41.202  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.005  35.731  40.578  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -6.885  34.413  40.941  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -7.163  35.212  38.390  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -7.026  33.487  38.747  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -9.535  35.093  38.077  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -9.017  33.396  37.622  1.00 24.67           H  
ATOM    726  N   SER A  51      -9.572  34.122  43.164  1.00 24.67           N  
ATOM    727  CA  SER A  51     -10.244  34.738  44.310  1.00 24.67           C  
ATOM    728  C   SER A  51      -9.545  36.011  44.803  1.00 24.67           C  
ATOM    729  O   SER A  51     -10.073  36.737  45.655  1.00 24.67           O  
ATOM    730  CB  SER A  51     -10.333  33.732  45.439  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.058  33.415  45.927  1.00 24.67           O  
ATOM    732  H   SER A  51      -8.945  33.349  43.334  1.00 24.67           H  
ATOM    733  HA  SER A  51     -11.257  35.004  44.007  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -10.942  34.145  46.243  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -10.828  32.829  45.085  1.00 24.67           H  
ATOM    736  HG  SER A  51      -8.655  34.253  46.177  1.00 24.67           H  
ATOM    737  N   SER A  52      -8.362  36.302  44.267  1.00 24.67           N  
ATOM    738  CA  SER A  52      -7.548  37.431  44.722  1.00 24.67           C  
ATOM    739  C   SER A  52      -8.035  38.783  44.207  1.00 24.67           C  
ATOM    740  O   SER A  52      -7.380  39.426  43.388  1.00 24.67           O  
ATOM    741  CB  SER A  52      -6.099  37.243  44.306  1.00 24.67           C  
ATOM    742  OG  SER A  52      -5.540  36.097  44.895  1.00 24.67           O  
ATOM    743  H   SER A  52      -8.006  35.696  43.542  1.00 24.67           H  
ATOM    744  HA  SER A  52      -7.589  37.459  45.812  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -6.036  37.167  43.223  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -5.528  38.117  44.606  1.00 24.67           H  
ATOM    747  HG  SER A  52      -4.604  36.116  44.676  1.00 24.67           H  
ATOM    748  N   SER A  53      -9.201  39.189  44.696  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.817  40.454  44.320  1.00 24.67           C  
ATOM    750  C   SER A  53      -9.257  41.563  45.195  1.00 24.67           C  
ATOM    751  O   SER A  53      -9.438  41.559  46.411  1.00 24.67           O  
ATOM    752  CB  SER A  53     -11.320  40.375  44.482  1.00 24.67           C  
ATOM    753  OG  SER A  53     -11.914  41.618  44.230  1.00 24.67           O  
ATOM    754  H   SER A  53      -9.667  38.556  45.341  1.00 24.67           H  
ATOM    755  HA  SER A  53      -9.579  40.672  43.281  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -11.723  39.627  43.800  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -11.557  40.054  45.496  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.428  42.255  44.765  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.544  42.495  44.576  1.00 24.67           N  
ATOM    760  CA  MET A  54      -7.875  43.554  45.324  1.00 24.67           C  
ATOM    761  C   MET A  54      -8.163  44.932  44.743  1.00 24.67           C  
ATOM    762  O   MET A  54      -8.396  45.075  43.544  1.00 24.67           O  
ATOM    763  CB  MET A  54      -6.372  43.289  45.331  1.00 24.67           C  
ATOM    764  CG  MET A  54      -5.969  41.979  46.015  1.00 24.67           C  
ATOM    765  SD  MET A  54      -4.230  41.632  45.862  1.00 24.67           S  
ATOM    766  CE  MET A  54      -4.193  41.156  44.139  1.00 24.67           C  
ATOM    767  H   MET A  54      -8.439  42.447  43.574  1.00 24.67           H  
ATOM    768  HA  MET A  54      -8.242  43.547  46.347  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -6.004  43.259  44.308  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -5.862  44.111  45.840  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -6.227  42.021  47.070  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -6.505  41.147  45.568  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -3.175  40.896  43.854  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -4.845  40.299  43.981  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -4.539  41.986  43.524  1.00 24.67           H  
ATOM    776  N   THR A  55      -8.127  45.943  45.607  1.00 24.67           N  
ATOM    777  CA  THR A  55      -8.317  47.328  45.192  1.00 24.67           C  
ATOM    778  C   THR A  55      -7.103  48.172  45.579  1.00 24.67           C  
ATOM    779  O   THR A  55      -6.596  48.075  46.695  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.603  47.908  45.815  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -10.731  47.133  45.379  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.805  49.357  45.393  1.00 24.67           C  
ATOM    783  H   THR A  55      -7.950  45.747  46.580  1.00 24.67           H  
ATOM    784  HA  THR A  55      -8.416  47.362  44.108  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.536  47.859  46.899  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.704  47.041  44.421  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -10.722  49.741  45.838  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -8.965  49.955  45.732  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -9.880  49.416  44.312  1.00 24.67           H  
ATOM    790  N   SER A  56      -6.626  48.982  44.638  1.00 24.67           N  
ATOM    791  CA  SER A  56      -5.476  49.843  44.876  1.00 24.67           C  
ATOM    792  C   SER A  56      -5.792  50.899  45.954  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.911  51.425  45.971  1.00 24.67           O  
ATOM    794  CB  SER A  56      -5.103  50.544  43.582  1.00 24.67           C  
ATOM    795  OG  SER A  56      -4.048  51.454  43.767  1.00 24.67           O  
ATOM    796  H   SER A  56      -7.084  49.001  43.739  1.00 24.67           H  
ATOM    797  HA  SER A  56      -4.649  49.207  45.165  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -4.816  49.801  42.839  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -5.973  51.074  43.197  1.00 24.67           H  
ATOM    800  HG  SER A  56      -4.328  52.055  44.485  1.00 24.67           H  
ATOM    801  N   PRO A  57      -4.856  51.208  46.879  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -4.977  52.275  47.854  1.00 24.67           C  
ATOM    803  C   PRO A  57      -5.254  53.573  47.130  1.00 24.67           C  
ATOM    804  O   PRO A  57      -4.646  53.861  46.093  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -3.603  52.271  48.535  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -3.121  50.844  48.395  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -3.630  50.388  47.038  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -5.785  52.036  48.563  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -2.943  52.998  48.039  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -3.701  52.591  49.583  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -2.022  50.805  48.475  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -3.518  50.230  49.219  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -2.901  50.596  46.242  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -3.874  49.316  47.135  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.123  54.398  47.685  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -6.482  55.645  47.023  1.00 24.67           C  
ATOM    817  C   GLN A  58      -5.494  56.761  47.306  1.00 24.67           C  
ATOM    818  O   GLN A  58      -5.787  57.712  48.038  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.906  56.023  47.398  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.910  54.956  46.960  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -9.011  54.849  45.436  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.469  55.794  44.782  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.580  53.719  44.860  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.580  54.145  48.553  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -6.467  55.464  45.945  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -7.981  56.151  48.479  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -8.171  56.970  46.931  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -8.590  53.988  47.346  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -9.894  55.210  47.351  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.626  53.620  43.868  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -8.184  52.948  45.410  1.00 24.67           H  
ATOM    832  N   SER A  59      -4.321  56.637  46.700  1.00 24.67           N  
ATOM    833  CA  SER A  59      -3.192  57.549  46.887  1.00 24.67           C  
ATOM    834  C   SER A  59      -3.340  58.895  46.165  1.00 24.67           C  
ATOM    835  O   SER A  59      -2.581  59.825  46.440  1.00 24.67           O  
ATOM    836  CB  SER A  59      -1.924  56.886  46.399  1.00 24.67           C  
ATOM    837  OG  SER A  59      -1.962  56.723  45.004  1.00 24.67           O  
ATOM    838  H   SER A  59      -4.209  55.799  46.122  1.00 24.67           H  
ATOM    839  HA  SER A  59      -3.095  57.750  47.953  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -1.064  57.492  46.675  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -1.813  55.914  46.878  1.00 24.67           H  
ATOM    842  HG  SER A  59      -2.168  57.607  44.635  1.00 24.67           H  
ATOM    843  N   SER A  60      -4.316  58.969  45.263  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.590  60.142  44.436  1.00 24.67           C  
ATOM    845  C   SER A  60      -3.357  60.534  43.636  1.00 24.67           C  
ATOM    846  O   SER A  60      -3.267  61.667  43.162  1.00 24.67           O  
ATOM    847  OXT SER A  60      -2.701  59.622  43.134  1.00 24.67           O  
ATOM    848  CB  SER A  60      -5.076  61.303  45.291  1.00 24.67           C  
ATOM    849  OG  SER A  60      -5.337  62.433  44.502  1.00 24.67           O  
ATOM    850  H   SER A  60      -4.892  58.151  45.143  1.00 24.67           H  
ATOM    851  HA  SER A  60      -5.383  59.889  43.731  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -5.984  61.010  45.816  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -4.335  61.554  46.041  1.00 24.67           H  
ATOM    854  HG  SER A  60      -4.497  62.679  44.108  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644003 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      -0.488   0.889   0.043  1.00  4.75           N  
ATOM      2  CA  ILE A   1       0.704   0.782   0.867  1.00  4.75           C  
ATOM      3  C   ILE A   1       1.589   2.006   0.707  1.00  4.75           C  
ATOM      4  O   ILE A   1       2.016   2.605   1.698  1.00  4.75           O  
ATOM      5  CB  ILE A   1       1.531  -0.467   0.483  1.00  4.75           C  
ATOM      6  CG1 ILE A   1       0.697  -1.750   0.638  1.00  4.75           C  
ATOM      7  CG2 ILE A   1       2.806  -0.541   1.297  1.00  4.75           C  
ATOM      8  CD1 ILE A   1       0.151  -1.989   2.015  1.00  4.75           C  
ATOM      9 1H   ILE A   1      -1.067   0.073   0.177  1.00  4.75           H  
ATOM     10 2H   ILE A   1      -0.998   1.722   0.295  1.00  4.75           H  
ATOM     11 3H   ILE A   1      -0.189   0.951  -0.927  1.00  4.75           H  
ATOM     12  HA  ILE A   1       0.404   0.706   1.909  1.00  4.75           H  
ATOM     13  HB  ILE A   1       1.802  -0.388  -0.568  1.00  4.75           H  
ATOM     14 1HG1 ILE A   1      -0.138  -1.709  -0.062  1.00  4.75           H  
ATOM     15 2HG1 ILE A   1       1.326  -2.599   0.387  1.00  4.75           H  
ATOM     16 1HG2 ILE A   1       3.383  -1.403   0.975  1.00  4.75           H  
ATOM     17 2HG2 ILE A   1       3.395   0.363   1.136  1.00  4.75           H  
ATOM     18 3HG2 ILE A   1       2.566  -0.632   2.355  1.00  4.75           H  
ATOM     19 1HD1 ILE A   1      -0.414  -2.921   2.022  1.00  4.75           H  
ATOM     20 2HD1 ILE A   1       0.969  -2.056   2.729  1.00  4.75           H  
ATOM     21 3HD1 ILE A   1      -0.504  -1.165   2.295  1.00  4.75           H  
ATOM     22  N   GLU A   2       1.877   2.371  -0.541  1.00  6.73           N  
ATOM     23  CA  GLU A   2       2.772   3.493  -0.815  1.00  6.73           C  
ATOM     24  C   GLU A   2       2.606   4.062  -2.232  1.00  6.73           C  
ATOM     25  O   GLU A   2       1.819   3.542  -3.029  1.00  6.73           O  
ATOM     26  CB  GLU A   2       4.229   3.094  -0.507  1.00  6.73           C  
ATOM     27  CG  GLU A   2       4.786   1.944  -1.322  1.00  6.73           C  
ATOM     28  CD  GLU A   2       6.193   1.563  -0.904  1.00  6.73           C  
ATOM     29  OE1 GLU A   2       7.078   2.386  -1.004  1.00  6.73           O  
ATOM     30  OE2 GLU A   2       6.379   0.446  -0.480  1.00  6.73           O  
ATOM     31  H   GLU A   2       1.491   1.863  -1.336  1.00  6.73           H  
ATOM     32  HA  GLU A   2       2.517   4.297  -0.121  1.00  6.73           H  
ATOM     33 1HB  GLU A   2       4.880   3.948  -0.675  1.00  6.73           H  
ATOM     34 2HB  GLU A   2       4.324   2.823   0.543  1.00  6.73           H  
ATOM     35 1HG  GLU A   2       4.143   1.077  -1.194  1.00  6.73           H  
ATOM     36 2HG  GLU A   2       4.777   2.200  -2.363  1.00  6.73           H  
ATOM     37  N   VAL A   3       3.330   5.152  -2.506  1.00  9.76           N  
ATOM     38  CA  VAL A   3       3.347   5.865  -3.789  1.00  9.76           C  
ATOM     39  C   VAL A   3       2.034   6.577  -4.054  1.00  9.76           C  
ATOM     40  O   VAL A   3       0.956   5.987  -4.000  1.00  9.76           O  
ATOM     41  CB  VAL A   3       3.669   4.938  -4.989  1.00  9.76           C  
ATOM     42  CG1 VAL A   3       3.587   5.744  -6.311  1.00  9.76           C  
ATOM     43  CG2 VAL A   3       5.048   4.334  -4.811  1.00  9.76           C  
ATOM     44  H   VAL A   3       3.928   5.504  -1.771  1.00  9.76           H  
ATOM     45  HA  VAL A   3       4.134   6.620  -3.743  1.00  9.76           H  
ATOM     46  HB  VAL A   3       2.929   4.146  -5.054  1.00  9.76           H  
ATOM     47 1HG1 VAL A   3       3.801   5.087  -7.154  1.00  9.76           H  
ATOM     48 2HG1 VAL A   3       2.589   6.150  -6.422  1.00  9.76           H  
ATOM     49 3HG1 VAL A   3       4.314   6.555  -6.289  1.00  9.76           H  
ATOM     50 1HG2 VAL A   3       5.266   3.676  -5.652  1.00  9.76           H  
ATOM     51 2HG2 VAL A   3       5.791   5.127  -4.767  1.00  9.76           H  
ATOM     52 3HG2 VAL A   3       5.088   3.763  -3.899  1.00  9.76           H  
ATOM     53  N   ASP A   4       2.151   7.876  -4.309  1.00 13.81           N  
ATOM     54  CA  ASP A   4       1.019   8.744  -4.598  1.00 13.81           C  
ATOM     55  C   ASP A   4       1.497   9.791  -5.606  1.00 13.81           C  
ATOM     56  O   ASP A   4       1.201  10.980  -5.475  1.00 13.81           O  
ATOM     57  CB  ASP A   4       0.551   9.407  -3.288  1.00 13.81           C  
ATOM     58  CG  ASP A   4      -0.843  10.080  -3.308  1.00 13.81           C  
ATOM     59  OD1 ASP A   4      -1.701   9.676  -4.060  1.00 13.81           O  
ATOM     60  OD2 ASP A   4      -1.024  11.001  -2.543  1.00 13.81           O  
ATOM     61  H   ASP A   4       3.075   8.287  -4.320  1.00 13.81           H  
ATOM     62  HA  ASP A   4       0.215   8.160  -5.044  1.00 13.81           H  
ATOM     63 1HB  ASP A   4       0.542   8.656  -2.497  1.00 13.81           H  
ATOM     64 2HB  ASP A   4       1.282  10.163  -2.999  1.00 13.81           H  
ATOM     65  N   GLU A   5       2.303   9.341  -6.575  1.00 18.25           N  
ATOM     66  CA  GLU A   5       2.898  10.234  -7.580  1.00 18.25           C  
ATOM     67  C   GLU A   5       2.591   9.854  -9.037  1.00 18.25           C  
ATOM     68  O   GLU A   5       2.402  10.720  -9.890  1.00 18.25           O  
ATOM     69  CB  GLU A   5       4.419  10.263  -7.384  1.00 18.25           C  
ATOM     70  CG  GLU A   5       4.868  10.799  -6.021  1.00 18.25           C  
ATOM     71  CD  GLU A   5       6.366  10.766  -5.822  1.00 18.25           C  
ATOM     72  OE1 GLU A   5       7.053  10.284  -6.689  1.00 18.25           O  
ATOM     73  OE2 GLU A   5       6.815  11.216  -4.794  1.00 18.25           O  
ATOM     74  H   GLU A   5       2.475   8.345  -6.618  1.00 18.25           H  
ATOM     75  HA  GLU A   5       2.507  11.239  -7.413  1.00 18.25           H  
ATOM     76 1HB  GLU A   5       4.814   9.252  -7.494  1.00 18.25           H  
ATOM     77 2HB  GLU A   5       4.872  10.879  -8.159  1.00 18.25           H  
ATOM     78 1HG  GLU A   5       4.519  11.827  -5.914  1.00 18.25           H  
ATOM     79 2HG  GLU A   5       4.398  10.207  -5.239  1.00 18.25           H  
ATOM     80  N   ASN A   6       2.574   8.551  -9.312  1.00 21.95           N  
ATOM     81  CA  ASN A   6       2.398   7.986 -10.650  1.00 21.95           C  
ATOM     82  C   ASN A   6       1.429   6.830 -10.517  1.00 21.95           C  
ATOM     83  O   ASN A   6       1.766   5.675 -10.783  1.00 21.95           O  
ATOM     84  CB  ASN A   6       3.721   7.522 -11.243  1.00 21.95           C  
ATOM     85  CG  ASN A   6       4.728   8.640 -11.432  1.00 21.95           C  
ATOM     86  OD1 ASN A   6       4.655   9.397 -12.407  1.00 21.95           O  
ATOM     87  ND2 ASN A   6       5.665   8.748 -10.523  1.00 21.95           N  
ATOM     88  H   ASN A   6       2.695   7.899  -8.554  1.00 21.95           H  
ATOM     89  HA  ASN A   6       1.945   8.732 -11.307  1.00 21.95           H  
ATOM     90 1HB  ASN A   6       4.157   6.765 -10.589  1.00 21.95           H  
ATOM     91 2HB  ASN A   6       3.536   7.047 -12.208  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6       6.355   9.469 -10.599  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6       5.694   8.114  -9.751  1.00 21.95           H  
ATOM     94  N   GLY A   7       0.243   7.154 -10.037  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -0.740   6.164  -9.638  1.00 24.07           C  
ATOM     96  C   GLY A   7      -0.611   6.063  -8.128  1.00 24.07           C  
ATOM     97  O   GLY A   7       0.428   6.443  -7.586  1.00 24.07           O  
ATOM     98  H   GLY A   7       0.033   8.133  -9.900  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -1.742   6.485  -9.917  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -0.534   5.203 -10.110  1.00 24.07           H  
ATOM    101  N   THR A   8      -1.645   5.583  -7.450  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.594   5.503  -5.992  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.847   4.075  -5.527  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.843   3.501  -5.963  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.694   6.400  -5.384  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.521   7.756  -5.829  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.622   6.363  -3.868  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.470   5.278  -7.942  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.619   5.821  -5.657  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.667   6.043  -5.713  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.080   8.307  -5.130  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.397   7.003  -3.451  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.760   5.343  -3.514  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.642   6.728  -3.549  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.964   3.506  -4.667  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -1.135   2.148  -4.090  1.00 24.05           C  
ATOM    117  C   LEU A   9       0.133   1.314  -3.982  1.00 24.05           C  
ATOM    118  O   LEU A   9       0.476   0.801  -2.890  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -2.147   1.255  -4.848  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -2.261  -0.194  -4.314  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -2.787  -0.174  -2.895  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -3.153  -1.009  -5.215  1.00 24.05           C  
ATOM    123  H   LEU A   9      -0.137   4.050  -4.362  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -1.520   2.281  -3.083  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -3.152   1.642  -4.712  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -1.899   1.209  -5.906  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -1.284  -0.639  -4.302  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -2.850  -1.192  -2.513  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -2.117   0.406  -2.278  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -3.777   0.279  -2.885  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -3.208  -2.030  -4.836  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -4.151  -0.572  -5.237  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -2.736  -1.017  -6.222  1.00 24.05           H  
ATOM    134  N   ASP A  10       0.802   1.118  -5.131  1.00 21.89           N  
ATOM    135  CA  ASP A  10       1.926   0.193  -5.203  1.00 21.89           C  
ATOM    136  C   ASP A  10       1.459  -1.225  -4.881  1.00 21.89           C  
ATOM    137  O   ASP A  10       1.119  -1.996  -5.778  1.00 21.89           O  
ATOM    138  CB  ASP A  10       3.105   0.583  -4.303  1.00 21.89           C  
ATOM    139  CG  ASP A  10       4.308  -0.315  -4.567  1.00 21.89           C  
ATOM    140  OD1 ASP A  10       4.858  -0.218  -5.633  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       4.658  -1.126  -3.709  1.00 21.89           O  
ATOM    142  H   ASP A  10       0.494   1.602  -5.964  1.00 21.89           H  
ATOM    143  HA  ASP A  10       2.296   0.191  -6.229  1.00 21.89           H  
ATOM    144 1HB  ASP A  10       3.389   1.614  -4.521  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       2.861   0.554  -3.257  1.00 21.89           H  
ATOM    146  N   LEU A  11       1.541  -1.569  -3.606  1.00 18.15           N  
ATOM    147  CA  LEU A  11       1.221  -2.861  -3.030  1.00 18.15           C  
ATOM    148  C   LEU A  11       2.161  -3.999  -3.393  1.00 18.15           C  
ATOM    149  O   LEU A  11       1.743  -5.150  -3.518  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -0.232  -3.242  -3.340  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -0.661  -4.586  -2.836  1.00 18.15           C  
ATOM    152  CD1 LEU A  11      -0.518  -4.634  -1.330  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -2.104  -4.823  -3.254  1.00 18.15           C  
ATOM    154  H   LEU A  11       1.785  -0.821  -2.978  1.00 18.15           H  
ATOM    155  HA  LEU A  11       1.281  -2.744  -1.957  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -0.876  -2.508  -2.875  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -0.409  -3.229  -4.409  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -0.033  -5.343  -3.262  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11      -0.824  -5.613  -0.963  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11       0.522  -4.460  -1.068  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11      -1.142  -3.867  -0.879  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -2.432  -5.799  -2.900  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -2.739  -4.048  -2.823  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -2.177  -4.785  -4.342  1.00 18.15           H  
ATOM    165  N   SER A  12       3.467  -3.727  -3.354  1.00 13.72           N  
ATOM    166  CA  SER A  12       4.484  -4.768  -3.550  1.00 13.72           C  
ATOM    167  C   SER A  12       4.366  -5.906  -2.513  1.00 13.72           C  
ATOM    168  O   SER A  12       4.916  -6.986  -2.697  1.00 13.72           O  
ATOM    169  CB  SER A  12       5.883  -4.181  -3.451  1.00 13.72           C  
ATOM    170  OG  SER A  12       6.148  -3.298  -4.498  1.00 13.72           O  
ATOM    171  H   SER A  12       3.783  -2.746  -3.272  1.00 13.72           H  
ATOM    172  HA  SER A  12       4.347  -5.196  -4.546  1.00 13.72           H  
ATOM    173 1HB  SER A  12       5.988  -3.655  -2.503  1.00 13.72           H  
ATOM    174 2HB  SER A  12       6.612  -4.988  -3.462  1.00 13.72           H  
ATOM    175  HG  SER A  12       5.649  -2.467  -4.284  1.00 13.72           H  
ATOM    176  N   MET A  13       3.668  -5.628  -1.408  1.00  9.95           N  
ATOM    177  CA  MET A  13       3.456  -6.549  -0.297  1.00  9.95           C  
ATOM    178  C   MET A  13       2.396  -7.643  -0.547  1.00  9.95           C  
ATOM    179  O   MET A  13       2.192  -8.502   0.316  1.00  9.95           O  
ATOM    180  CB  MET A  13       3.028  -5.731   0.921  1.00  9.95           C  
ATOM    181  CG  MET A  13       4.097  -4.812   1.473  1.00  9.95           C  
ATOM    182  SD  MET A  13       3.491  -3.764   2.806  1.00  9.95           S  
ATOM    183  CE  MET A  13       3.178  -4.943   4.097  1.00  9.95           C  
ATOM    184  H   MET A  13       3.261  -4.712  -1.348  1.00  9.95           H  
ATOM    185  HA  MET A  13       4.399  -7.048  -0.086  1.00  9.95           H  
ATOM    186 1HB  MET A  13       2.164  -5.123   0.665  1.00  9.95           H  
ATOM    187 2HB  MET A  13       2.723  -6.407   1.722  1.00  9.95           H  
ATOM    188 1HG  MET A  13       4.929  -5.405   1.849  1.00  9.95           H  
ATOM    189 2HG  MET A  13       4.468  -4.171   0.672  1.00  9.95           H  
ATOM    190 1HE  MET A  13       2.804  -4.422   4.979  1.00  9.95           H  
ATOM    191 2HE  MET A  13       2.434  -5.663   3.758  1.00  9.95           H  
ATOM    192 3HE  MET A  13       4.103  -5.463   4.347  1.00  9.95           H  
ATOM    193  N   HIS A  14       1.713  -7.631  -1.694  1.00  7.55           N  
ATOM    194  CA  HIS A  14       0.726  -8.687  -1.950  1.00  7.55           C  
ATOM    195  C   HIS A  14       1.398 -10.038  -2.124  1.00  7.55           C  
ATOM    196  O   HIS A  14       2.563 -10.082  -2.524  1.00  7.55           O  
ATOM    197  CB  HIS A  14      -0.080  -8.419  -3.235  1.00  7.55           C  
ATOM    198  CG  HIS A  14       0.690  -8.502  -4.540  1.00  7.55           C  
ATOM    199  ND1 HIS A  14       1.036  -9.712  -5.118  1.00  7.55           N  
ATOM    200  CD2 HIS A  14       1.130  -7.543  -5.398  1.00  7.55           C  
ATOM    201  CE1 HIS A  14       1.671  -9.494  -6.255  1.00  7.55           C  
ATOM    202  NE2 HIS A  14       1.739  -8.189  -6.453  1.00  7.55           N  
ATOM    203  H   HIS A  14       1.872  -6.894  -2.383  1.00  7.55           H  
ATOM    204  HA  HIS A  14       0.043  -8.759  -1.107  1.00  7.55           H  
ATOM    205 1HB  HIS A  14      -0.811  -9.178  -3.330  1.00  7.55           H  
ATOM    206 2HB  HIS A  14      -0.594  -7.484  -3.170  1.00  7.55           H  
ATOM    207  HD1 HIS A  14       0.839 -10.629  -4.747  1.00  7.55           H  
ATOM    208  HD2 HIS A  14       1.077  -6.460  -5.402  1.00  7.55           H  
ATOM    209  HE1 HIS A  14       2.029 -10.330  -6.855  1.00  7.55           H  
ATOM    210  N   LYS A  15       0.678 -11.159  -1.884  1.00  6.44           N  
ATOM    211  CA  LYS A  15       1.327 -12.435  -2.204  1.00  6.44           C  
ATOM    212  C   LYS A  15       0.583 -13.272  -3.280  1.00  6.44           C  
ATOM    213  O   LYS A  15       1.092 -13.321  -4.398  1.00  6.44           O  
ATOM    214  CB  LYS A  15       1.699 -13.213  -0.918  1.00  6.44           C  
ATOM    215  CG  LYS A  15       2.806 -12.550  -0.070  1.00  6.44           C  
ATOM    216  CD  LYS A  15       4.141 -12.518  -0.807  1.00  6.44           C  
ATOM    217  CE  LYS A  15       5.235 -11.903   0.049  1.00  6.44           C  
ATOM    218  NZ  LYS A  15       6.526 -11.819  -0.687  1.00  6.44           N  
ATOM    219  H   LYS A  15      -0.284 -11.120  -1.527  1.00  6.44           H  
ATOM    220  HA  LYS A  15       2.291 -12.207  -2.654  1.00  6.44           H  
ATOM    221 1HB  LYS A  15       0.887 -13.234  -0.231  1.00  6.44           H  
ATOM    222 2HB  LYS A  15       1.983 -14.236  -1.156  1.00  6.44           H  
ATOM    223 1HG  LYS A  15       2.520 -11.524   0.180  1.00  6.44           H  
ATOM    224 2HG  LYS A  15       2.935 -13.102   0.858  1.00  6.44           H  
ATOM    225 1HD  LYS A  15       4.436 -13.530  -1.078  1.00  6.44           H  
ATOM    226 2HD  LYS A  15       4.045 -11.932  -1.720  1.00  6.44           H  
ATOM    227 1HE  LYS A  15       4.930 -10.898   0.347  1.00  6.44           H  
ATOM    228 2HE  LYS A  15       5.373 -12.511   0.940  1.00  6.44           H  
ATOM    229 1HZ  LYS A  15       7.230 -11.407  -0.092  1.00  6.44           H  
ATOM    230 2HZ  LYS A  15       6.817 -12.745  -0.964  1.00  6.44           H  
ATOM    231 3HZ  LYS A  15       6.398 -11.241  -1.511  1.00  6.44           H  
ATOM    232  N   HIS A  16      -0.601 -13.898  -3.060  1.00  6.46           N  
ATOM    233  CA  HIS A  16      -1.426 -14.087  -1.860  1.00  6.46           C  
ATOM    234  C   HIS A  16      -1.690 -15.588  -1.775  1.00  6.46           C  
ATOM    235  O   HIS A  16      -2.825 -16.050  -1.933  1.00  6.46           O  
ATOM    236  CB  HIS A  16      -2.785 -13.390  -1.895  1.00  6.46           C  
ATOM    237  CG  HIS A  16      -2.809 -11.910  -2.063  1.00  6.46           C  
ATOM    238  ND1 HIS A  16      -2.348 -11.038  -1.095  1.00  6.46           N  
ATOM    239  CD2 HIS A  16      -3.357 -11.145  -3.030  1.00  6.46           C  
ATOM    240  CE1 HIS A  16      -2.636  -9.799  -1.457  1.00  6.46           C  
ATOM    241  NE2 HIS A  16      -3.238  -9.841  -2.632  1.00  6.46           N  
ATOM    242  H   HIS A  16      -0.981 -14.346  -3.883  1.00  6.46           H  
ATOM    243  HA  HIS A  16      -0.934 -13.794  -0.956  1.00  6.46           H  
ATOM    244 1HB  HIS A  16      -3.372 -13.819  -2.709  1.00  6.46           H  
ATOM    245 2HB  HIS A  16      -3.317 -13.623  -0.971  1.00  6.46           H  
ATOM    246  HD2 HIS A  16      -3.839 -11.501  -3.940  1.00  6.46           H  
ATOM    247  HE1 HIS A  16      -2.410  -8.895  -0.890  1.00  6.46           H  
ATOM    248  HE2 HIS A  16      -3.577  -9.046  -3.157  1.00  6.46           H  
ATOM    249  N   ARG A  17      -0.631 -16.369  -1.598  1.00  7.60           N  
ATOM    250  CA  ARG A  17      -0.698 -17.825  -1.744  1.00  7.60           C  
ATOM    251  C   ARG A  17      -1.397 -18.574  -0.607  1.00  7.60           C  
ATOM    252  O   ARG A  17      -0.780 -19.349   0.124  1.00  7.60           O  
ATOM    253  CB  ARG A  17       0.708 -18.379  -1.890  1.00  7.60           C  
ATOM    254  CG  ARG A  17       1.446 -17.935  -3.151  1.00  7.60           C  
ATOM    255  CD  ARG A  17       2.827 -18.497  -3.209  1.00  7.60           C  
ATOM    256  NE  ARG A  17       3.544 -18.069  -4.406  1.00  7.60           N  
ATOM    257  CZ  ARG A  17       4.812 -18.415  -4.708  1.00  7.60           C  
ATOM    258  NH1 ARG A  17       5.495 -19.190  -3.893  1.00  7.60           N  
ATOM    259  NH2 ARG A  17       5.370 -17.975  -5.822  1.00  7.60           N  
ATOM    260  H   ARG A  17       0.265 -15.938  -1.416  1.00  7.60           H  
ATOM    261  HA  ARG A  17      -1.243 -18.034  -2.666  1.00  7.60           H  
ATOM    262 1HB  ARG A  17       1.307 -18.075  -1.033  1.00  7.60           H  
ATOM    263 2HB  ARG A  17       0.669 -19.468  -1.893  1.00  7.60           H  
ATOM    264 1HG  ARG A  17       0.899 -18.271  -4.031  1.00  7.60           H  
ATOM    265 2HG  ARG A  17       1.518 -16.844  -3.164  1.00  7.60           H  
ATOM    266 1HD  ARG A  17       3.391 -18.164  -2.339  1.00  7.60           H  
ATOM    267 2HD  ARG A  17       2.776 -19.585  -3.214  1.00  7.60           H  
ATOM    268  HE  ARG A  17       3.053 -17.470  -5.058  1.00  7.60           H  
ATOM    269 1HH1 ARG A  17       5.071 -19.526  -3.041  1.00  7.60           H  
ATOM    270 2HH1 ARG A  17       6.445 -19.448  -4.121  1.00  7.60           H  
ATOM    271 1HH2 ARG A  17       4.846 -17.380  -6.449  1.00  7.60           H  
ATOM    272 2HH2 ARG A  17       6.319 -18.234  -6.047  1.00  7.60           H  
ATOM    273  N   LYS A  18      -2.704 -18.363  -0.510  1.00 10.06           N  
ATOM    274  CA  LYS A  18      -3.581 -18.991   0.476  1.00 10.06           C  
ATOM    275  C   LYS A  18      -4.503 -19.997  -0.217  1.00 10.06           C  
ATOM    276  O   LYS A  18      -5.426 -20.563   0.374  1.00 10.06           O  
ATOM    277  CB  LYS A  18      -4.392 -17.926   1.210  1.00 10.06           C  
ATOM    278  CG  LYS A  18      -3.539 -16.945   2.007  1.00 10.06           C  
ATOM    279  CD  LYS A  18      -4.396 -15.936   2.757  1.00 10.06           C  
ATOM    280  CE  LYS A  18      -3.534 -14.961   3.550  1.00 10.06           C  
ATOM    281  NZ  LYS A  18      -4.358 -13.954   4.273  1.00 10.06           N  
ATOM    282  H   LYS A  18      -3.096 -17.674  -1.151  1.00 10.06           H  
ATOM    283  HA  LYS A  18      -2.969 -19.533   1.198  1.00 10.06           H  
ATOM    284 1HB  LYS A  18      -4.973 -17.354   0.485  1.00 10.06           H  
ATOM    285 2HB  LYS A  18      -5.093 -18.404   1.893  1.00 10.06           H  
ATOM    286 1HG  LYS A  18      -2.923 -17.496   2.718  1.00 10.06           H  
ATOM    287 2HG  LYS A  18      -2.881 -16.408   1.323  1.00 10.06           H  
ATOM    288 1HD  LYS A  18      -4.999 -15.373   2.042  1.00 10.06           H  
ATOM    289 2HD  LYS A  18      -5.065 -16.459   3.440  1.00 10.06           H  
ATOM    290 1HE  LYS A  18      -2.940 -15.517   4.274  1.00 10.06           H  
ATOM    291 2HE  LYS A  18      -2.863 -14.443   2.864  1.00 10.06           H  
ATOM    292 1HZ  LYS A  18      -3.751 -13.327   4.784  1.00 10.06           H  
ATOM    293 2HZ  LYS A  18      -4.905 -13.425   3.609  1.00 10.06           H  
ATOM    294 3HZ  LYS A  18      -4.975 -14.424   4.919  1.00 10.06           H  
ATOM    295  N   ARG A  19      -4.240 -20.227  -1.497  1.00 13.87           N  
ATOM    296  CA  ARG A  19      -5.077 -21.085  -2.324  1.00 13.87           C  
ATOM    297  C   ARG A  19      -4.864 -22.573  -2.143  1.00 13.87           C  
ATOM    298  O   ARG A  19      -4.290 -23.245  -2.997  1.00 13.87           O  
ATOM    299  CB  ARG A  19      -4.874 -20.762  -3.792  1.00 13.87           C  
ATOM    300  CG  ARG A  19      -5.674 -21.634  -4.763  1.00 13.87           C  
ATOM    301  CD  ARG A  19      -5.467 -21.189  -6.156  1.00 13.87           C  
ATOM    302  NE  ARG A  19      -5.971 -22.136  -7.132  1.00 13.87           N  
ATOM    303  CZ  ARG A  19      -5.802 -21.971  -8.469  1.00 13.87           C  
ATOM    304  NH1 ARG A  19      -5.198 -20.885  -8.915  1.00 13.87           N  
ATOM    305  NH2 ARG A  19      -6.213 -22.874  -9.334  1.00 13.87           N  
ATOM    306  H   ARG A  19      -3.447 -19.764  -1.911  1.00 13.87           H  
ATOM    307  HA  ARG A  19      -6.116 -20.865  -2.078  1.00 13.87           H  
ATOM    308 1HB  ARG A  19      -5.147 -19.724  -3.977  1.00 13.87           H  
ATOM    309 2HB  ARG A  19      -3.820 -20.873  -4.044  1.00 13.87           H  
ATOM    310 1HG  ARG A  19      -5.351 -22.674  -4.683  1.00 13.87           H  
ATOM    311 2HG  ARG A  19      -6.739 -21.571  -4.530  1.00 13.87           H  
ATOM    312 1HD  ARG A  19      -5.982 -20.241  -6.307  1.00 13.87           H  
ATOM    313 2HD  ARG A  19      -4.402 -21.053  -6.334  1.00 13.87           H  
ATOM    314  HE  ARG A  19      -6.473 -22.975  -6.779  1.00 13.87           H  
ATOM    315 1HH1 ARG A  19      -4.872 -20.184  -8.264  1.00 13.87           H  
ATOM    316 2HH1 ARG A  19      -5.063 -20.756  -9.906  1.00 13.87           H  
ATOM    317 1HH2 ARG A  19      -6.630 -23.751  -9.008  1.00 13.87           H  
ATOM    318 2HH2 ARG A  19      -6.070 -22.731 -10.320  1.00 13.87           H  
ATOM    319  N   GLU A  20      -5.384 -23.092  -1.039  1.00 18.29           N  
ATOM    320  CA  GLU A  20      -5.321 -24.530  -0.766  1.00 18.29           C  
ATOM    321  C   GLU A  20      -6.102 -25.280  -1.856  1.00 18.29           C  
ATOM    322  O   GLU A  20      -5.753 -26.386  -2.285  1.00 18.29           O  
ATOM    323  CB  GLU A  20      -5.905 -24.848   0.615  1.00 18.29           C  
ATOM    324  CG  GLU A  20      -5.068 -24.338   1.787  1.00 18.29           C  
ATOM    325  CD  GLU A  20      -5.694 -24.627   3.134  1.00 18.29           C  
ATOM    326  OE1 GLU A  20      -6.823 -25.059   3.166  1.00 18.29           O  
ATOM    327  OE2 GLU A  20      -5.037 -24.424   4.130  1.00 18.29           O  
ATOM    328  H   GLU A  20      -5.792 -22.436  -0.371  1.00 18.29           H  
ATOM    329  HA  GLU A  20      -4.280 -24.853  -0.799  1.00 18.29           H  
ATOM    330 1HB  GLU A  20      -6.902 -24.412   0.696  1.00 18.29           H  
ATOM    331 2HB  GLU A  20      -6.013 -25.927   0.722  1.00 18.29           H  
ATOM    332 1HG  GLU A  20      -4.084 -24.802   1.746  1.00 18.29           H  
ATOM    333 2HG  GLU A  20      -4.937 -23.260   1.676  1.00 18.29           H  
ATOM    334  N   ASN A  21      -7.163 -24.646  -2.332  1.00 21.98           N  
ATOM    335  CA  ASN A  21      -8.006 -25.249  -3.337  1.00 21.98           C  
ATOM    336  C   ASN A  21      -7.439 -25.057  -4.730  1.00 21.98           C  
ATOM    337  O   ASN A  21      -7.767 -24.108  -5.446  1.00 21.98           O  
ATOM    338  CB  ASN A  21      -9.412 -24.702  -3.267  1.00 21.98           C  
ATOM    339  CG  ASN A  21     -10.132 -25.141  -2.039  1.00 21.98           C  
ATOM    340  OD1 ASN A  21     -10.018 -26.299  -1.620  1.00 21.98           O  
ATOM    341  ND2 ASN A  21     -10.877 -24.247  -1.446  1.00 21.98           N  
ATOM    342  H   ASN A  21      -7.389 -23.738  -1.960  1.00 21.98           H  
ATOM    343  HA  ASN A  21      -8.046 -26.323  -3.152  1.00 21.98           H  
ATOM    344 1HB  ASN A  21      -9.383 -23.613  -3.297  1.00 21.98           H  
ATOM    345 2HB  ASN A  21      -9.970 -25.041  -4.140  1.00 21.98           H  
ATOM    346 1HD2 ASN A  21     -11.385 -24.487  -0.618  1.00 21.98           H  
ATOM    347 2HD2 ASN A  21     -10.944 -23.322  -1.821  1.00 21.98           H  
ATOM    348  N   ALA A  22      -6.579 -25.985  -5.115  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -5.983 -25.960  -6.447  1.00 24.08           C  
ATOM    350  C   ALA A  22      -7.084 -26.041  -7.513  1.00 24.08           C  
ATOM    351  O   ALA A  22      -6.987 -25.426  -8.577  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -5.004 -27.105  -6.617  1.00 24.08           C  
ATOM    353  H   ALA A  22      -6.311 -26.682  -4.418  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -5.452 -25.017  -6.569  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -4.562 -27.061  -7.613  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -4.219 -27.023  -5.863  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -5.523 -28.048  -6.493  1.00 24.08           H  
ATOM    358  N   PHE A  23      -8.151 -26.784  -7.204  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.266 -26.965  -8.130  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.631 -26.705  -7.468  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.331 -27.660  -7.136  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.237 -28.386  -8.686  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.947 -28.702  -9.373  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.938 -29.376  -8.701  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.721 -28.299 -10.670  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.734 -29.644  -9.318  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.520 -28.563 -11.291  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.525 -29.237 -10.613  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.176 -27.243  -6.306  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.145 -26.275  -8.963  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.381 -29.100  -7.876  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.050 -28.520  -9.398  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.103 -29.693  -7.671  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.504 -27.760 -11.203  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.949 -30.175  -8.779  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.356 -28.237 -12.317  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.576 -29.444 -11.105  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.022 -25.437  -7.212  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.243 -25.054  -6.523  1.00 24.67           C  
ATOM    380  C   PRO A  24     -13.470 -25.567  -7.260  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.478 -25.635  -8.490  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.212 -23.519  -6.595  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.763 -23.173  -6.786  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.223 -24.285  -7.659  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.219 -25.416  -5.486  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.861 -23.173  -7.416  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.626 -23.098  -5.667  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.663 -22.183  -7.254  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.246 -23.117  -5.816  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.406 -24.078  -8.718  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.187 -24.386  -7.446  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.515 -25.900  -6.513  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.765 -26.324  -7.129  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.340 -25.179  -7.952  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.270 -24.024  -7.529  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.759 -26.751  -6.072  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.991 -27.085  -6.651  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.451 -25.845  -5.508  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.564 -27.164  -7.795  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.366 -27.607  -5.525  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.899 -25.941  -5.357  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.289 -26.287  -7.126  1.00 24.67           H  
ATOM    403  N   SER A  26     -16.915 -25.491  -9.108  1.00 24.67           N  
ATOM    404  CA  SER A  26     -17.529 -24.462  -9.940  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.680 -23.783  -9.227  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.460 -24.435  -8.531  1.00 24.67           O  
ATOM    407  CB  SER A  26     -18.039 -25.035 -11.244  1.00 24.67           C  
ATOM    408  OG  SER A  26     -18.718 -24.048 -12.000  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.927 -26.455  -9.410  1.00 24.67           H  
ATOM    410  HA  SER A  26     -16.772 -23.707 -10.161  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.203 -25.429 -11.822  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.713 -25.863 -11.035  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.034 -24.505 -12.793  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.794 -22.478  -9.445  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.869 -21.660  -8.907  1.00 24.67           C  
ATOM    416  C   SER A  27     -20.749 -21.135 -10.038  1.00 24.67           C  
ATOM    417  O   SER A  27     -21.539 -20.207  -9.841  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.307 -20.499  -8.108  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.489 -19.678  -8.903  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.093 -22.033 -10.021  1.00 24.67           H  
ATOM    421  HA  SER A  27     -20.485 -22.276  -8.250  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -20.131 -19.911  -7.700  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.733 -20.885  -7.266  1.00 24.67           H  
ATOM    424  HG  SER A  27     -18.199 -18.959  -8.334  1.00 24.67           H  
ATOM    425  N   SER A  28     -20.641 -21.745 -11.230  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.398 -21.270 -12.400  1.00 24.67           C  
ATOM    427  C   SER A  28     -22.916 -21.320 -12.195  1.00 24.67           C  
ATOM    428  O   SER A  28     -23.669 -20.559 -12.810  1.00 24.67           O  
ATOM    429  CB  SER A  28     -21.032 -22.100 -13.619  1.00 24.67           C  
ATOM    430  OG  SER A  28     -21.488 -23.423 -13.487  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.992 -22.528 -11.339  1.00 24.67           H  
ATOM    432  HA  SER A  28     -21.115 -20.234 -12.589  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -21.455 -21.649 -14.514  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -19.948 -22.100 -13.733  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.410 -23.414 -13.761  1.00 24.67           H  
ATOM    436  N   CYS A  29     -23.355 -22.149 -11.254  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -24.757 -22.311 -10.904  1.00 24.67           C  
ATOM    438  C   CYS A  29     -25.352 -21.046 -10.282  1.00 24.67           C  
ATOM    439  O   CYS A  29     -26.571 -20.902 -10.205  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -24.882 -23.423  -9.878  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.100 -22.975  -8.315  1.00 24.67           S  
ATOM    442  H   CYS A  29     -22.671 -22.721 -10.781  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -25.316 -22.568 -11.803  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -25.935 -23.631  -9.688  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -24.417 -24.333 -10.250  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -24.629 -21.744  -8.273  1.00 24.67           H  
ATOM    447  N   SER A  30     -24.489 -20.135  -9.823  1.00 24.67           N  
ATOM    448  CA  SER A  30     -24.923 -18.893  -9.210  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.123 -17.773 -10.238  1.00 24.67           C  
ATOM    450  O   SER A  30     -25.472 -16.650  -9.864  1.00 24.67           O  
ATOM    451  CB  SER A  30     -23.935 -18.450  -8.143  1.00 24.67           C  
ATOM    452  OG  SER A  30     -22.698 -18.083  -8.696  1.00 24.67           O  
ATOM    453  H   SER A  30     -23.484 -20.293  -9.913  1.00 24.67           H  
ATOM    454  HA  SER A  30     -25.882 -19.074  -8.724  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -24.350 -17.612  -7.587  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -23.785 -19.267  -7.440  1.00 24.67           H  
ATOM    457  HG  SER A  30     -22.403 -18.843  -9.243  1.00 24.67           H  
ATOM    458  N   SER A  31     -24.872 -18.050 -11.525  1.00 24.67           N  
ATOM    459  CA  SER A  31     -25.002 -17.010 -12.541  1.00 24.67           C  
ATOM    460  C   SER A  31     -26.369 -16.340 -12.474  1.00 24.67           C  
ATOM    461  O   SER A  31     -27.403 -17.008 -12.413  1.00 24.67           O  
ATOM    462  CB  SER A  31     -24.825 -17.600 -13.927  1.00 24.67           C  
ATOM    463  OG  SER A  31     -23.546 -18.137 -14.090  1.00 24.67           O  
ATOM    464  H   SER A  31     -24.578 -18.984 -11.812  1.00 24.67           H  
ATOM    465  HA  SER A  31     -24.233 -16.256 -12.367  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -25.571 -18.378 -14.089  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -24.996 -16.823 -14.669  1.00 24.67           H  
ATOM    468  HG  SER A  31     -23.556 -18.986 -13.595  1.00 24.67           H  
ATOM    469  N   SER A  32     -26.370 -15.013 -12.521  1.00 24.67           N  
ATOM    470  CA  SER A  32     -27.610 -14.257 -12.474  1.00 24.67           C  
ATOM    471  C   SER A  32     -28.436 -14.434 -13.751  1.00 24.67           C  
ATOM    472  O   SER A  32     -27.863 -14.442 -14.836  1.00 24.67           O  
ATOM    473  CB  SER A  32     -27.304 -12.782 -12.294  1.00 24.67           C  
ATOM    474  OG  SER A  32     -28.477 -12.004 -12.351  1.00 24.67           O  
ATOM    475  H   SER A  32     -25.487 -14.526 -12.569  1.00 24.67           H  
ATOM    476  HA  SER A  32     -28.146 -14.602 -11.598  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -26.815 -12.634 -11.332  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -26.609 -12.457 -13.067  1.00 24.67           H  
ATOM    479  HG  SER A  32     -28.207 -11.114 -12.093  1.00 24.67           H  
ATOM    480  N   PRO A  33     -29.774 -14.577 -13.653  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -30.732 -14.587 -14.744  1.00 24.67           C  
ATOM    482  C   PRO A  33     -31.222 -13.178 -15.098  1.00 24.67           C  
ATOM    483  O   PRO A  33     -32.153 -13.031 -15.889  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -31.865 -15.433 -14.163  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -31.871 -15.067 -12.699  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -30.395 -14.865 -12.338  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -30.278 -15.075 -15.619  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -32.811 -15.193 -14.669  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -31.666 -16.502 -14.337  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -32.469 -14.155 -12.546  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -32.348 -15.862 -12.107  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -30.304 -14.004 -11.660  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -29.983 -15.800 -11.909  1.00 24.67           H  
ATOM    494  N   GLY A  34     -30.635 -12.147 -14.470  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -31.103 -10.768 -14.606  1.00 24.67           C  
ATOM    496  C   GLY A  34     -31.229 -10.238 -16.038  1.00 24.67           C  
ATOM    497  O   GLY A  34     -32.277  -9.701 -16.403  1.00 24.67           O  
ATOM    498  H   GLY A  34     -29.855 -12.298 -13.835  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -32.071 -10.681 -14.113  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -30.425 -10.121 -14.051  1.00 24.67           H  
ATOM    501  N   VAL A  35     -30.158 -10.328 -16.830  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -30.203  -9.799 -18.191  1.00 24.67           C  
ATOM    503  C   VAL A  35     -29.930 -10.848 -19.261  1.00 24.67           C  
ATOM    504  O   VAL A  35     -28.889 -11.508 -19.265  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -29.190  -8.649 -18.356  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -29.222  -8.131 -19.795  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -29.527  -7.531 -17.375  1.00 24.67           C  
ATOM    508  H   VAL A  35     -29.324 -10.780 -16.488  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -31.199  -9.395 -18.368  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -28.185  -9.020 -18.159  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -28.498  -7.325 -19.908  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -28.970  -8.938 -20.485  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -30.219  -7.759 -20.026  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.809  -6.719 -17.490  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -30.532  -7.160 -17.581  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -29.482  -7.906 -16.355  1.00 24.67           H  
ATOM    517  N   LYS A  36     -30.874 -10.971 -20.187  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -30.775 -11.893 -21.308  1.00 24.67           C  
ATOM    519  C   LYS A  36     -30.217 -11.182 -22.533  1.00 24.67           C  
ATOM    520  O   LYS A  36     -30.675 -10.095 -22.883  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -32.144 -12.492 -21.631  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -32.130 -13.528 -22.749  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -33.511 -14.129 -22.973  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -33.489 -15.131 -24.115  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -34.827 -15.741 -24.344  1.00 24.67           N  
ATOM    526  H   LYS A  36     -31.700 -10.397 -20.099  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -30.090 -12.698 -21.042  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -32.554 -12.963 -20.736  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -32.827 -11.697 -21.926  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -31.803 -13.056 -23.677  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -31.429 -14.324 -22.502  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -33.849 -14.628 -22.063  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -34.214 -13.333 -23.214  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -33.169 -14.622 -25.026  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -32.775 -15.920 -23.883  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -34.772 -16.399 -25.108  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -35.124 -16.222 -23.506  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -35.494 -15.018 -24.570  1.00 24.67           H  
ATOM    539  N   SER A  37     -29.218 -11.778 -23.173  1.00 24.67           N  
ATOM    540  CA  SER A  37     -28.659 -11.189 -24.379  1.00 24.67           C  
ATOM    541  C   SER A  37     -29.698 -11.169 -25.505  1.00 24.67           C  
ATOM    542  O   SER A  37     -30.364 -12.184 -25.712  1.00 24.67           O  
ATOM    543  CB  SER A  37     -27.464 -12.011 -24.832  1.00 24.67           C  
ATOM    544  OG  SER A  37     -26.999 -11.605 -26.099  1.00 24.67           O  
ATOM    545  H   SER A  37     -28.857 -12.656 -22.827  1.00 24.67           H  
ATOM    546  HA  SER A  37     -28.332 -10.191 -24.115  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -26.662 -11.920 -24.102  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -27.750 -13.061 -24.872  1.00 24.67           H  
ATOM    549  HG  SER A  37     -27.785 -11.604 -26.684  1.00 24.67           H  
ATOM    550  N   PRO A  38     -29.873 -10.054 -26.240  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -30.753  -9.951 -27.386  1.00 24.67           C  
ATOM    552  C   PRO A  38     -30.213 -10.788 -28.538  1.00 24.67           C  
ATOM    553  O   PRO A  38     -28.989 -10.965 -28.661  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.786  -8.439 -27.650  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.503  -7.898 -27.062  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -29.208  -8.785 -25.868  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -31.750 -10.313 -27.090  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -30.866  -8.263 -28.731  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -31.684  -8.005 -27.193  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -28.715  -7.911 -27.801  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -29.642  -6.844 -26.775  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -28.126  -8.901 -25.801  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -29.653  -8.374 -24.942  1.00 24.67           H  
ATOM    564  N   ASP A  39     -31.103 -11.288 -29.399  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -30.632 -12.076 -30.542  1.00 24.67           C  
ATOM    566  C   ASP A  39     -30.249 -11.172 -31.711  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.373  -9.951 -31.615  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -31.679 -13.122 -30.980  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -32.958 -12.566 -31.654  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -32.949 -11.427 -32.108  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -33.920 -13.297 -31.732  1.00 24.67           O  
ATOM    572  H   ASP A  39     -32.099 -11.107 -29.244  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -29.738 -12.621 -30.235  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -31.215 -13.835 -31.657  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -31.991 -13.687 -30.099  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.836 -11.771 -32.835  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.399 -10.998 -33.999  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.477 -10.077 -34.572  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.161  -9.000 -35.078  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.935 -11.938 -35.095  1.00 24.67           C  
ATOM    581  H   ALA A  40     -29.780 -12.776 -32.866  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.561 -10.383 -33.687  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.569 -11.354 -35.940  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.134 -12.571 -34.717  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -29.769 -12.559 -35.418  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.741 -10.489 -34.545  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.771  -9.632 -35.109  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.953  -8.418 -34.213  1.00 24.67           C  
ATOM    589  O   SER A  41     -33.000  -7.273 -34.668  1.00 24.67           O  
ATOM    590  CB  SER A  41     -34.082 -10.387 -35.241  1.00 24.67           C  
ATOM    591  OG  SER A  41     -33.982 -11.426 -36.179  1.00 24.67           O  
ATOM    592  H   SER A  41     -31.997 -11.361 -34.087  1.00 24.67           H  
ATOM    593  HA  SER A  41     -32.451  -9.295 -36.095  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.364 -10.798 -34.266  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -34.865  -9.693 -35.543  1.00 24.67           H  
ATOM    596  HG  SER A  41     -33.455 -12.107 -35.753  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.967  -8.670 -32.909  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -33.140  -7.613 -31.924  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.968  -6.628 -31.962  1.00 24.67           C  
ATOM    600  O   GLN A  42     -32.152  -5.421 -31.795  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -33.281  -8.239 -30.538  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -34.580  -9.000 -30.339  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -34.665  -9.736 -29.006  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -33.753 -10.463 -28.572  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -35.794  -9.541 -28.319  1.00 24.67           N  
ATOM    606  H   GLN A  42     -32.892  -9.646 -32.595  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -34.051  -7.067 -32.158  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -32.468  -8.944 -30.391  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.200  -7.469 -29.775  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -35.411  -8.300 -30.398  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -34.659  -9.744 -31.137  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -35.927  -9.986 -27.431  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -36.512  -8.948 -28.690  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.766  -7.154 -32.193  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.542  -6.371 -32.274  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.316  -5.610 -33.586  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.767  -4.506 -33.561  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.348  -7.289 -32.063  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.141  -7.793 -30.646  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.048  -8.801 -30.587  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.794  -9.287 -29.229  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -25.903  -8.718 -28.374  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.203  -7.676 -28.775  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -25.714  -9.190 -27.147  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.693  -8.168 -32.283  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.566  -5.645 -31.462  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.461  -8.160 -32.701  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.438  -6.776 -32.374  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.885  -6.959 -29.995  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -29.054  -8.264 -30.296  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.339  -9.656 -31.199  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.129  -8.370 -30.980  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.372 -10.075 -28.898  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.335  -7.309 -29.707  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -24.535  -7.245 -28.151  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.219 -10.008 -26.812  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.041  -8.750 -26.542  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.710  -6.188 -34.731  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -29.366  -5.559 -36.006  1.00 24.67           C  
ATOM    640  C   HIS A  44     -30.516  -5.170 -36.956  1.00 24.67           C  
ATOM    641  O   HIS A  44     -30.261  -4.541 -37.987  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.420  -6.502 -36.749  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -27.175  -6.815 -35.954  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.222  -5.864 -35.643  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.750  -7.973 -35.392  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -25.262  -6.425 -34.925  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.557  -7.705 -34.757  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.163  -7.099 -34.727  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -28.820  -4.642 -35.801  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -28.937  -7.439 -36.966  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.125  -6.055 -37.697  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -26.247  -4.894 -35.894  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -27.174  -8.977 -35.366  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -24.414  -5.836 -34.577  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.764  -5.534 -36.662  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.858  -5.207 -37.579  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.026  -3.700 -37.765  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.903  -2.927 -36.812  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.164  -5.791 -37.084  1.00 24.67           C  
ATOM    660  OG  SER A  45     -35.226  -5.414 -37.914  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.985  -6.062 -35.820  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.629  -5.645 -38.551  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -34.088  -6.879 -37.050  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.350  -5.445 -36.067  1.00 24.67           H  
ATOM    665  HG  SER A  45     -35.203  -4.453 -37.937  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.338  -3.287 -38.994  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.569  -1.876 -39.289  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.451  -1.690 -40.508  1.00 24.67           C  
ATOM    669  O   SER A  46     -34.398  -2.470 -41.457  1.00 24.67           O  
ATOM    670  CB  SER A  46     -32.275  -1.130 -39.542  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.540   0.246 -39.772  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.411  -3.969 -39.735  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.072  -1.425 -38.432  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -31.605  -1.242 -38.688  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -31.775  -1.557 -40.411  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.733   0.614 -38.896  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.225  -0.616 -40.483  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.083  -0.220 -41.588  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.615   1.111 -42.179  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.357   1.777 -42.899  1.00 24.67           O  
ATOM    681  CB  THR A  47     -37.546  -0.121 -41.123  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.645   0.826 -40.050  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.034  -1.481 -40.641  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.215  -0.037 -39.655  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.023  -0.978 -42.369  1.00 24.67           H  
ATOM    686  HB  THR A  47     -38.168   0.213 -41.953  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.366   1.691 -40.363  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -39.072  -1.401 -40.316  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.963  -2.202 -41.457  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.421  -1.817 -39.808  1.00 24.67           H  
ATOM    691  N   SER A  48     -34.371   1.492 -41.863  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.768   2.750 -42.316  1.00 24.67           C  
ATOM    693  C   SER A  48     -33.288   2.771 -43.778  1.00 24.67           C  
ATOM    694  O   SER A  48     -32.865   3.812 -44.278  1.00 24.67           O  
ATOM    695  CB  SER A  48     -32.602   3.106 -41.410  1.00 24.67           C  
ATOM    696  OG  SER A  48     -31.559   2.162 -41.515  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.809   0.894 -41.255  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.524   3.529 -42.212  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -32.228   4.091 -41.684  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.943   3.162 -40.378  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.846   1.385 -41.000  1.00 24.67           H  
ATOM    702  N   ALA A  49     -33.307   1.626 -44.449  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -32.821   1.544 -45.821  1.00 24.67           C  
ATOM    704  C   ALA A  49     -33.629   2.463 -46.753  1.00 24.67           C  
ATOM    705  O   ALA A  49     -34.851   2.548 -46.633  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -32.923   0.109 -46.321  1.00 24.67           C  
ATOM    707  H   ALA A  49     -33.662   0.801 -43.993  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -31.782   1.849 -45.809  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -32.538   0.037 -47.335  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.343  -0.543 -45.668  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -33.966  -0.202 -46.310  1.00 24.67           H  
ATOM    712  N   PRO A  50     -32.998   3.083 -47.770  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -33.615   3.960 -48.754  1.00 24.67           C  
ATOM    714  C   PRO A  50     -34.388   3.162 -49.791  1.00 24.67           C  
ATOM    715  O   PRO A  50     -34.011   3.106 -50.962  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -32.405   4.671 -49.362  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -31.295   3.647 -49.280  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.537   2.920 -47.962  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -34.278   4.673 -48.236  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -32.634   4.977 -50.395  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -32.182   5.588 -48.797  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.340   2.974 -50.149  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.315   4.148 -49.316  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.257   1.868 -48.071  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -30.982   3.431 -47.157  1.00 24.67           H  
ATOM    726  N   SER A  51     -35.467   2.535 -49.341  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.302   1.658 -50.160  1.00 24.67           C  
ATOM    728  C   SER A  51     -37.029   2.356 -51.321  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.474   1.692 -52.258  1.00 24.67           O  
ATOM    730  CB  SER A  51     -37.325   0.979 -49.278  1.00 24.67           C  
ATOM    731  OG  SER A  51     -38.252   1.909 -48.795  1.00 24.67           O  
ATOM    732  H   SER A  51     -35.685   2.644 -48.349  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.653   0.892 -50.588  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.840   0.208 -49.848  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -36.821   0.494 -48.441  1.00 24.67           H  
ATOM    736  HG  SER A  51     -38.563   2.388 -49.569  1.00 24.67           H  
ATOM    737  N   SER A  52     -37.175   3.682 -51.252  1.00 24.67           N  
ATOM    738  CA  SER A  52     -37.848   4.433 -52.309  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.463   5.898 -52.329  1.00 24.67           C  
ATOM    740  O   SER A  52     -37.249   6.524 -51.289  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.357   4.336 -52.187  1.00 24.67           C  
ATOM    742  OG  SER A  52     -40.019   5.078 -53.214  1.00 24.67           O  
ATOM    743  H   SER A  52     -36.788   4.170 -50.458  1.00 24.67           H  
ATOM    744  HA  SER A  52     -37.554   3.998 -53.266  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -39.655   3.290 -52.249  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -39.666   4.705 -51.211  1.00 24.67           H  
ATOM    747  HG  SER A  52     -40.950   4.830 -53.152  1.00 24.67           H  
ATOM    748  N   SER A  53     -37.428   6.436 -53.537  1.00 24.67           N  
ATOM    749  CA  SER A  53     -37.186   7.841 -53.816  1.00 24.67           C  
ATOM    750  C   SER A  53     -38.224   8.333 -54.820  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.012   9.322 -55.523  1.00 24.67           O  
ATOM    752  CB  SER A  53     -35.780   8.039 -54.347  1.00 24.67           C  
ATOM    753  OG  SER A  53     -35.579   7.312 -55.529  1.00 24.67           O  
ATOM    754  H   SER A  53     -37.599   5.823 -54.323  1.00 24.67           H  
ATOM    755  HA  SER A  53     -37.303   8.411 -52.893  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -35.609   9.098 -54.534  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -35.061   7.720 -53.593  1.00 24.67           H  
ATOM    758  HG  SER A  53     -36.202   7.668 -56.167  1.00 24.67           H  
ATOM    759  N   MET A  54     -39.332   7.596 -54.923  1.00 24.67           N  
ATOM    760  CA  MET A  54     -40.364   7.921 -55.908  1.00 24.67           C  
ATOM    761  C   MET A  54     -41.041   9.273 -55.692  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.407   9.639 -54.573  1.00 24.67           O  
ATOM    763  CB  MET A  54     -41.425   6.818 -55.927  1.00 24.67           C  
ATOM    764  CG  MET A  54     -42.547   7.027 -56.945  1.00 24.67           C  
ATOM    765  SD  MET A  54     -41.980   7.008 -58.650  1.00 24.67           S  
ATOM    766  CE  MET A  54     -43.380   7.797 -59.426  1.00 24.67           C  
ATOM    767  H   MET A  54     -39.462   6.795 -54.299  1.00 24.67           H  
ATOM    768  HA  MET A  54     -39.889   7.954 -56.888  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -40.951   5.862 -56.140  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -41.882   6.743 -54.940  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -43.283   6.234 -56.826  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -43.050   7.974 -56.759  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -43.205   7.887 -60.498  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -44.279   7.207 -59.250  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -43.511   8.787 -58.999  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.217   9.986 -56.801  1.00 24.67           N  
ATOM    777  CA  THR A  55     -41.887  11.275 -56.862  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.401  11.501 -58.282  1.00 24.67           C  
ATOM    779  O   THR A  55     -41.863  10.931 -59.230  1.00 24.67           O  
ATOM    780  CB  THR A  55     -40.955  12.416 -56.439  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.702  13.646 -56.384  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -39.815  12.550 -57.424  1.00 24.67           C  
ATOM    783  H   THR A  55     -40.863   9.600 -57.664  1.00 24.67           H  
ATOM    784  HA  THR A  55     -42.742  11.258 -56.186  1.00 24.67           H  
ATOM    785  HB  THR A  55     -40.550  12.204 -55.447  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.131  14.347 -56.056  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -39.159  13.361 -57.113  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -39.249  11.616 -57.454  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -40.215  12.765 -58.413  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.422  12.343 -58.425  1.00 24.67           N  
ATOM    791  CA  SER A  56     -43.966  12.663 -59.751  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.884  13.904 -59.911  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.650  14.696 -60.827  1.00 24.67           O  
ATOM    794  CB  SER A  56     -44.709  11.460 -60.319  1.00 24.67           C  
ATOM    795  OG  SER A  56     -45.266  11.765 -61.568  1.00 24.67           O  
ATOM    796  H   SER A  56     -43.780  12.777 -57.591  1.00 24.67           H  
ATOM    797  HA  SER A  56     -43.105  12.832 -60.400  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -44.024  10.632 -60.437  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -45.488  11.138 -59.639  1.00 24.67           H  
ATOM    800  HG  SER A  56     -45.859  12.504 -61.414  1.00 24.67           H  
ATOM    801  N   PRO A  57     -45.906  14.150 -59.056  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -46.979  15.115 -59.297  1.00 24.67           C  
ATOM    803  C   PRO A  57     -46.588  16.574 -59.079  1.00 24.67           C  
ATOM    804  O   PRO A  57     -47.135  17.257 -58.216  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.032  14.672 -58.281  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -47.230  14.144 -57.120  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -46.006  13.483 -57.735  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -47.357  14.975 -60.320  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -48.667  15.527 -58.005  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.694  13.914 -58.727  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -46.966  14.973 -56.448  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -47.839  13.441 -56.530  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -45.162  13.758 -57.095  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -46.157  12.401 -57.821  1.00 24.67           H  
ATOM    815  N   GLN A  58     -45.663  17.053 -59.902  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -45.178  18.433 -59.838  1.00 24.67           C  
ATOM    817  C   GLN A  58     -46.277  19.446 -60.153  1.00 24.67           C  
ATOM    818  O   GLN A  58     -46.282  20.556 -59.618  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -44.021  18.639 -60.818  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -42.744  17.913 -60.442  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -41.633  18.128 -61.462  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.884  18.400 -62.642  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -40.388  18.012 -61.010  1.00 24.67           N  
ATOM    824  H   GLN A  58     -45.256  16.408 -60.573  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -44.821  18.625 -58.828  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -44.322  18.298 -61.807  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -43.801  19.704 -60.895  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -42.400  18.279 -59.476  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -42.955  16.842 -60.384  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -39.616  18.145 -61.632  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -40.224  17.794 -60.049  1.00 24.67           H  
ATOM    832  N   SER A  59     -47.199  19.055 -61.034  1.00 24.67           N  
ATOM    833  CA  SER A  59     -48.298  19.905 -61.480  1.00 24.67           C  
ATOM    834  C   SER A  59     -47.807  21.247 -62.002  1.00 24.67           C  
ATOM    835  O   SER A  59     -46.785  21.304 -62.692  1.00 24.67           O  
ATOM    836  CB  SER A  59     -49.283  20.113 -60.337  1.00 24.67           C  
ATOM    837  OG  SER A  59     -50.425  20.803 -60.772  1.00 24.67           O  
ATOM    838  H   SER A  59     -47.121  18.123 -61.410  1.00 24.67           H  
ATOM    839  HA  SER A  59     -48.816  19.397 -62.293  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -49.573  19.142 -59.939  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -48.807  20.665 -59.526  1.00 24.67           H  
ATOM    842  HG  SER A  59     -50.766  20.304 -61.522  1.00 24.67           H  
ATOM    843  N   SER A  60     -48.548  22.303 -61.663  1.00 24.67           N  
ATOM    844  CA  SER A  60     -48.272  23.670 -62.089  1.00 24.67           C  
ATOM    845  C   SER A  60     -48.214  23.773 -63.608  1.00 24.67           C  
ATOM    846  O   SER A  60     -49.023  23.144 -64.293  1.00 24.67           O  
ATOM    847  OXT SER A  60     -47.615  24.722 -64.107  1.00 24.67           O  
ATOM    848  CB  SER A  60     -46.975  24.167 -61.469  1.00 24.67           C  
ATOM    849  OG  SER A  60     -46.694  25.478 -61.878  1.00 24.67           O  
ATOM    850  H   SER A  60     -49.363  22.133 -61.081  1.00 24.67           H  
ATOM    851  HA  SER A  60     -49.084  24.306 -61.737  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -47.059  24.129 -60.383  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -46.150  23.518 -61.750  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.582  25.437 -62.832  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644003 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       0.046  -0.653  -1.179  1.00  6.35           N  
ATOM      2  CA  ILE A   1       1.296  -0.648  -0.448  1.00  6.35           C  
ATOM      3  C   ILE A   1       1.682   0.805  -0.225  1.00  6.35           C  
ATOM      4  O   ILE A   1       1.710   1.279   0.916  1.00  6.35           O  
ATOM      5  CB  ILE A   1       2.391  -1.390  -1.253  1.00  6.35           C  
ATOM      6  CG1 ILE A   1       1.969  -2.843  -1.463  1.00  6.35           C  
ATOM      7  CG2 ILE A   1       3.713  -1.334  -0.534  1.00  6.35           C  
ATOM      8  CD1 ILE A   1       2.825  -3.572  -2.469  1.00  6.35           C  
ATOM      9 1H   ILE A   1      -0.493  -1.467  -0.924  1.00  6.35           H  
ATOM     10 2H   ILE A   1      -0.468   0.187  -0.955  1.00  6.35           H  
ATOM     11 3H   ILE A   1       0.264  -0.664  -2.172  1.00  6.35           H  
ATOM     12  HA  ILE A   1       1.156  -1.132   0.514  1.00  6.35           H  
ATOM     13  HB  ILE A   1       2.533  -0.933  -2.213  1.00  6.35           H  
ATOM     14 1HG1 ILE A   1       2.018  -3.370  -0.513  1.00  6.35           H  
ATOM     15 2HG1 ILE A   1       0.936  -2.855  -1.815  1.00  6.35           H  
ATOM     16 1HG2 ILE A   1       4.465  -1.857  -1.123  1.00  6.35           H  
ATOM     17 2HG2 ILE A   1       4.003  -0.310  -0.418  1.00  6.35           H  
ATOM     18 3HG2 ILE A   1       3.622  -1.802   0.444  1.00  6.35           H  
ATOM     19 1HD1 ILE A   1       2.462  -4.592  -2.573  1.00  6.35           H  
ATOM     20 2HD1 ILE A   1       2.765  -3.054  -3.440  1.00  6.35           H  
ATOM     21 3HD1 ILE A   1       3.860  -3.584  -2.133  1.00  6.35           H  
ATOM     22  N   GLU A   2       1.951   1.517  -1.322  1.00  8.41           N  
ATOM     23  CA  GLU A   2       2.288   2.953  -1.272  1.00  8.41           C  
ATOM     24  C   GLU A   2       1.679   3.765  -2.418  1.00  8.41           C  
ATOM     25  O   GLU A   2       1.479   3.250  -3.517  1.00  8.41           O  
ATOM     26  CB  GLU A   2       3.810   3.194  -1.265  1.00  8.41           C  
ATOM     27  CG  GLU A   2       4.566   2.784   0.016  1.00  8.41           C  
ATOM     28  CD  GLU A   2       6.052   3.113  -0.030  1.00  8.41           C  
ATOM     29  OE1 GLU A   2       6.487   3.671  -1.008  1.00  8.41           O  
ATOM     30  OE2 GLU A   2       6.742   2.805   0.915  1.00  8.41           O  
ATOM     31  H   GLU A   2       1.901   1.048  -2.230  1.00  8.41           H  
ATOM     32  HA  GLU A   2       1.886   3.357  -0.341  1.00  8.41           H  
ATOM     33 1HB  GLU A   2       4.259   2.647  -2.097  1.00  8.41           H  
ATOM     34 2HB  GLU A   2       4.003   4.254  -1.436  1.00  8.41           H  
ATOM     35 1HG  GLU A   2       4.117   3.308   0.860  1.00  8.41           H  
ATOM     36 2HG  GLU A   2       4.452   1.738   0.193  1.00  8.41           H  
ATOM     37  N   VAL A   3       1.417   5.046  -2.174  1.00 11.40           N  
ATOM     38  CA  VAL A   3       0.947   5.931  -3.241  1.00 11.40           C  
ATOM     39  C   VAL A   3       1.977   7.028  -3.499  1.00 11.40           C  
ATOM     40  O   VAL A   3       2.465   7.666  -2.562  1.00 11.40           O  
ATOM     41  CB  VAL A   3      -0.426   6.544  -2.909  1.00 11.40           C  
ATOM     42  CG1 VAL A   3      -0.852   7.485  -4.020  1.00 11.40           C  
ATOM     43  CG2 VAL A   3      -1.442   5.442  -2.770  1.00 11.40           C  
ATOM     44  H   VAL A   3       1.572   5.419  -1.247  1.00 11.40           H  
ATOM     45  HA  VAL A   3       0.837   5.350  -4.154  1.00 11.40           H  
ATOM     46  HB  VAL A   3      -0.358   7.116  -1.986  1.00 11.40           H  
ATOM     47 1HG1 VAL A   3      -1.822   7.915  -3.791  1.00 11.40           H  
ATOM     48 2HG1 VAL A   3      -0.127   8.278  -4.122  1.00 11.40           H  
ATOM     49 3HG1 VAL A   3      -0.916   6.928  -4.955  1.00 11.40           H  
ATOM     50 1HG2 VAL A   3      -2.418   5.868  -2.543  1.00 11.40           H  
ATOM     51 2HG2 VAL A   3      -1.489   4.907  -3.713  1.00 11.40           H  
ATOM     52 3HG2 VAL A   3      -1.150   4.762  -1.974  1.00 11.40           H  
ATOM     53  N   ASP A   4       2.331   7.205  -4.771  1.00 15.16           N  
ATOM     54  CA  ASP A   4       3.324   8.185  -5.197  1.00 15.16           C  
ATOM     55  C   ASP A   4       2.744   9.596  -5.237  1.00 15.16           C  
ATOM     56  O   ASP A   4       1.535   9.795  -5.120  1.00 15.16           O  
ATOM     57  CB  ASP A   4       3.907   7.782  -6.564  1.00 15.16           C  
ATOM     58  CG  ASP A   4       5.328   8.364  -6.874  1.00 15.16           C  
ATOM     59  OD1 ASP A   4       5.802   9.165  -6.099  1.00 15.16           O  
ATOM     60  OD2 ASP A   4       5.898   7.989  -7.869  1.00 15.16           O  
ATOM     61  H   ASP A   4       1.873   6.630  -5.480  1.00 15.16           H  
ATOM     62  HA  ASP A   4       4.139   8.179  -4.472  1.00 15.16           H  
ATOM     63 1HB  ASP A   4       3.950   6.692  -6.629  1.00 15.16           H  
ATOM     64 2HB  ASP A   4       3.224   8.117  -7.347  1.00 15.16           H  
ATOM     65  N   GLU A   5       3.614  10.572  -5.443  1.00 19.10           N  
ATOM     66  CA  GLU A   5       3.230  11.983  -5.475  1.00 19.10           C  
ATOM     67  C   GLU A   5       2.201  12.293  -6.558  1.00 19.10           C  
ATOM     68  O   GLU A   5       1.348  13.159  -6.383  1.00 19.10           O  
ATOM     69  CB  GLU A   5       4.464  12.866  -5.682  1.00 19.10           C  
ATOM     70  CG  GLU A   5       5.424  12.898  -4.497  1.00 19.10           C  
ATOM     71  CD  GLU A   5       6.650  13.756  -4.733  1.00 19.10           C  
ATOM     72  OE1 GLU A   5       6.820  14.246  -5.826  1.00 19.10           O  
ATOM     73  OE2 GLU A   5       7.416  13.920  -3.811  1.00 19.10           O  
ATOM     74  H   GLU A   5       4.593  10.303  -5.553  1.00 19.10           H  
ATOM     75  HA  GLU A   5       2.785  12.231  -4.509  1.00 19.10           H  
ATOM     76 1HB  GLU A   5       5.020  12.509  -6.551  1.00 19.10           H  
ATOM     77 2HB  GLU A   5       4.151  13.888  -5.890  1.00 19.10           H  
ATOM     78 1HG  GLU A   5       4.894  13.272  -3.623  1.00 19.10           H  
ATOM     79 2HG  GLU A   5       5.740  11.875  -4.285  1.00 19.10           H  
ATOM     80  N   ASN A   6       2.275  11.583  -7.682  1.00 22.31           N  
ATOM     81  CA  ASN A   6       1.344  11.820  -8.781  1.00 22.31           C  
ATOM     82  C   ASN A   6       0.073  10.966  -8.680  1.00 22.31           C  
ATOM     83  O   ASN A   6      -0.719  10.915  -9.620  1.00 22.31           O  
ATOM     84  CB  ASN A   6       2.033  11.598 -10.114  1.00 22.31           C  
ATOM     85  CG  ASN A   6       2.412  10.160 -10.396  1.00 22.31           C  
ATOM     86  OD1 ASN A   6       2.033   9.198  -9.702  1.00 22.31           O  
ATOM     87  ND2 ASN A   6       3.190   9.989 -11.441  1.00 22.31           N  
ATOM     88  H   ASN A   6       3.000  10.885  -7.767  1.00 22.31           H  
ATOM     89  HA  ASN A   6       1.027  12.862  -8.738  1.00 22.31           H  
ATOM     90 1HB  ASN A   6       1.377  11.944 -10.914  1.00 22.31           H  
ATOM     91 2HB  ASN A   6       2.937  12.207 -10.153  1.00 22.31           H  
ATOM     92 1HD2 ASN A   6       3.493   9.069 -11.698  1.00 22.31           H  
ATOM     93 2HD2 ASN A   6       3.483  10.779 -11.982  1.00 22.31           H  
ATOM     94  N   GLY A   7      -0.118  10.280  -7.548  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -1.293   9.445  -7.329  1.00 24.14           C  
ATOM     96  C   GLY A   7      -1.127   7.971  -7.724  1.00 24.14           C  
ATOM     97  O   GLY A   7      -2.001   7.152  -7.420  1.00 24.14           O  
ATOM     98  H   GLY A   7       0.556  10.339  -6.786  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -1.554   9.497  -6.272  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -2.135   9.870  -7.873  1.00 24.14           H  
ATOM    101  N   THR A   8      -0.032   7.611  -8.393  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.160   6.214  -8.788  1.00 24.67           C  
ATOM    103  C   THR A   8       0.185   5.284  -7.583  1.00 24.67           C  
ATOM    104  O   THR A   8       0.917   5.517  -6.614  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.462   6.003  -9.594  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.447   6.819 -10.762  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.621   4.541  -9.997  1.00 24.67           C  
ATOM    108  H   THR A   8       0.662   8.310  -8.658  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.681   5.920  -9.420  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.315   6.293  -8.980  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.633   7.732 -10.492  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.545   4.422 -10.560  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.660   3.911  -9.111  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.779   4.240 -10.617  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.595   4.210  -7.653  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -0.647   3.229  -6.580  1.00 24.18           C  
ATOM    117  C   LEU A   9       0.220   2.007  -6.824  1.00 24.18           C  
ATOM    118  O   LEU A   9       0.080   1.311  -7.832  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -2.085   2.752  -6.350  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -2.243   1.581  -5.334  1.00 24.18           C  
ATOM    121  CD1 LEU A   9      -1.851   2.007  -3.944  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -3.673   1.084  -5.348  1.00 24.18           C  
ATOM    123  H   LEU A   9      -1.173   4.080  -8.473  1.00 24.18           H  
ATOM    124  HA  LEU A   9      -0.294   3.706  -5.665  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -2.670   3.594  -5.979  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -2.505   2.431  -7.302  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -1.579   0.782  -5.630  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9      -1.951   1.159  -3.272  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9      -0.827   2.348  -3.942  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9      -2.502   2.805  -3.618  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -3.773   0.253  -4.651  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -4.342   1.891  -5.048  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -3.932   0.750  -6.351  1.00 24.18           H  
ATOM    134  N   ASP A  10       1.109   1.758  -5.876  1.00 22.43           N  
ATOM    135  CA  ASP A  10       1.967   0.595  -5.849  1.00 22.43           C  
ATOM    136  C   ASP A  10       1.200  -0.492  -5.103  1.00 22.43           C  
ATOM    137  O   ASP A  10       1.004  -0.397  -3.881  1.00 22.43           O  
ATOM    138  CB  ASP A  10       3.309   0.924  -5.171  1.00 22.43           C  
ATOM    139  CG  ASP A  10       4.334  -0.232  -5.142  1.00 22.43           C  
ATOM    140  OD1 ASP A  10       3.953  -1.355  -5.341  1.00 22.43           O  
ATOM    141  OD2 ASP A  10       5.497   0.039  -4.931  1.00 22.43           O  
ATOM    142  H   ASP A  10       1.181   2.406  -5.097  1.00 22.43           H  
ATOM    143  HA  ASP A  10       2.154   0.258  -6.868  1.00 22.43           H  
ATOM    144 1HB  ASP A  10       3.763   1.772  -5.682  1.00 22.43           H  
ATOM    145 2HB  ASP A  10       3.122   1.242  -4.147  1.00 22.43           H  
ATOM    146  N   LEU A  11       0.681  -1.462  -5.854  1.00 19.27           N  
ATOM    147  CA  LEU A  11      -0.131  -2.532  -5.292  1.00 19.27           C  
ATOM    148  C   LEU A  11       0.305  -3.878  -5.842  1.00 19.27           C  
ATOM    149  O   LEU A  11       0.337  -4.088  -7.056  1.00 19.27           O  
ATOM    150  CB  LEU A  11      -1.612  -2.304  -5.597  1.00 19.27           C  
ATOM    151  CG  LEU A  11      -2.561  -3.382  -5.121  1.00 19.27           C  
ATOM    152  CD1 LEU A  11      -2.514  -3.450  -3.604  1.00 19.27           C  
ATOM    153  CD2 LEU A  11      -3.965  -3.048  -5.607  1.00 19.27           C  
ATOM    154  H   LEU A  11       0.877  -1.456  -6.845  1.00 19.27           H  
ATOM    155  HA  LEU A  11       0.006  -2.545  -4.215  1.00 19.27           H  
ATOM    156 1HB  LEU A  11      -1.916  -1.396  -5.110  1.00 19.27           H  
ATOM    157 2HB  LEU A  11      -1.739  -2.182  -6.672  1.00 19.27           H  
ATOM    158  HG  LEU A  11      -2.252  -4.351  -5.518  1.00 19.27           H  
ATOM    159 1HD1 LEU A  11      -3.195  -4.225  -3.254  1.00 19.27           H  
ATOM    160 2HD1 LEU A  11      -1.504  -3.686  -3.279  1.00 19.27           H  
ATOM    161 3HD1 LEU A  11      -2.816  -2.488  -3.189  1.00 19.27           H  
ATOM    162 1HD2 LEU A  11      -4.661  -3.812  -5.270  1.00 19.27           H  
ATOM    163 2HD2 LEU A  11      -4.268  -2.084  -5.205  1.00 19.27           H  
ATOM    164 3HD2 LEU A  11      -3.972  -3.005  -6.695  1.00 19.27           H  
ATOM    165  N   SER A  12       0.636  -4.787  -4.940  1.00 15.34           N  
ATOM    166  CA  SER A  12       1.095  -6.108  -5.322  1.00 15.34           C  
ATOM    167  C   SER A  12       0.821  -7.144  -4.263  1.00 15.34           C  
ATOM    168  O   SER A  12       0.916  -6.886  -3.065  1.00 15.34           O  
ATOM    169  CB  SER A  12       2.570  -6.091  -5.630  1.00 15.34           C  
ATOM    170  OG  SER A  12       3.040  -7.392  -5.910  1.00 15.34           O  
ATOM    171  H   SER A  12       0.583  -4.545  -3.963  1.00 15.34           H  
ATOM    172  HA  SER A  12       0.557  -6.404  -6.224  1.00 15.34           H  
ATOM    173 1HB  SER A  12       2.741  -5.451  -6.497  1.00 15.34           H  
ATOM    174 2HB  SER A  12       3.126  -5.665  -4.798  1.00 15.34           H  
ATOM    175  HG  SER A  12       3.809  -7.269  -6.490  1.00 15.34           H  
ATOM    176  N   MET A  13       0.505  -8.335  -4.744  1.00 11.80           N  
ATOM    177  CA  MET A  13       0.222  -9.494  -3.921  1.00 11.80           C  
ATOM    178  C   MET A  13       1.330 -10.542  -4.037  1.00 11.80           C  
ATOM    179  O   MET A  13       1.134 -11.709  -3.691  1.00 11.80           O  
ATOM    180  CB  MET A  13      -1.124 -10.065  -4.346  1.00 11.80           C  
ATOM    181  CG  MET A  13      -2.303  -9.137  -4.065  1.00 11.80           C  
ATOM    182  SD  MET A  13      -2.424  -7.773  -5.256  1.00 11.80           S  
ATOM    183  CE  MET A  13      -3.925  -6.992  -4.723  1.00 11.80           C  
ATOM    184  H   MET A  13       0.458  -8.440  -5.748  1.00 11.80           H  
ATOM    185  HA  MET A  13       0.164  -9.181  -2.878  1.00 11.80           H  
ATOM    186 1HB  MET A  13      -1.110 -10.281  -5.411  1.00 11.80           H  
ATOM    187 2HB  MET A  13      -1.301 -11.006  -3.822  1.00 11.80           H  
ATOM    188 1HG  MET A  13      -3.231  -9.707  -4.088  1.00 11.80           H  
ATOM    189 2HG  MET A  13      -2.189  -8.711  -3.069  1.00 11.80           H  
ATOM    190 1HE  MET A  13      -4.135  -6.144  -5.365  1.00 11.80           H  
ATOM    191 2HE  MET A  13      -4.748  -7.705  -4.783  1.00 11.80           H  
ATOM    192 3HE  MET A  13      -3.812  -6.653  -3.695  1.00 11.80           H  
ATOM    193  N   HIS A  14       2.526 -10.124  -4.472  1.00  9.41           N  
ATOM    194  CA  HIS A  14       3.648 -11.066  -4.637  1.00  9.41           C  
ATOM    195  C   HIS A  14       4.108 -11.741  -3.336  1.00  9.41           C  
ATOM    196  O   HIS A  14       4.804 -12.762  -3.372  1.00  9.41           O  
ATOM    197  CB  HIS A  14       4.866 -10.376  -5.268  1.00  9.41           C  
ATOM    198  CG  HIS A  14       5.545  -9.347  -4.390  1.00  9.41           C  
ATOM    199  ND1 HIS A  14       5.036  -8.094  -4.212  1.00  9.41           N  
ATOM    200  CD2 HIS A  14       6.699  -9.391  -3.676  1.00  9.41           C  
ATOM    201  CE1 HIS A  14       5.836  -7.395  -3.425  1.00  9.41           C  
ATOM    202  NE2 HIS A  14       6.862  -8.159  -3.087  1.00  9.41           N  
ATOM    203  H   HIS A  14       2.648  -9.145  -4.757  1.00  9.41           H  
ATOM    204  HA  HIS A  14       3.336 -11.862  -5.314  1.00  9.41           H  
ATOM    205 1HB  HIS A  14       5.605 -11.129  -5.538  1.00  9.41           H  
ATOM    206 2HB  HIS A  14       4.557  -9.880  -6.187  1.00  9.41           H  
ATOM    207  HD1 HIS A  14       4.210  -7.760  -4.654  1.00  9.41           H  
ATOM    208  HD2 HIS A  14       7.445 -10.171  -3.523  1.00  9.41           H  
ATOM    209  HE1 HIS A  14       5.592  -6.364  -3.166  1.00  9.41           H  
ATOM    210  N   LYS A  15       3.721 -11.173  -2.193  1.00  8.26           N  
ATOM    211  CA  LYS A  15       4.083 -11.716  -0.893  1.00  8.26           C  
ATOM    212  C   LYS A  15       3.091 -12.773  -0.405  1.00  8.26           C  
ATOM    213  O   LYS A  15       3.340 -13.457   0.595  1.00  8.26           O  
ATOM    214  CB  LYS A  15       4.165 -10.600   0.148  1.00  8.26           C  
ATOM    215  CG  LYS A  15       5.264  -9.589  -0.099  1.00  8.26           C  
ATOM    216  CD  LYS A  15       5.307  -8.541   0.999  1.00  8.26           C  
ATOM    217  CE  LYS A  15       6.417  -7.531   0.760  1.00  8.26           C  
ATOM    218  NZ  LYS A  15       6.469  -6.497   1.835  1.00  8.26           N  
ATOM    219  H   LYS A  15       3.158 -10.338  -2.238  1.00  8.26           H  
ATOM    220  HA  LYS A  15       5.062 -12.187  -0.978  1.00  8.26           H  
ATOM    221 1HB  LYS A  15       3.216 -10.063   0.173  1.00  8.26           H  
ATOM    222 2HB  LYS A  15       4.322 -11.036   1.134  1.00  8.26           H  
ATOM    223 1HG  LYS A  15       6.230 -10.091  -0.166  1.00  8.26           H  
ATOM    224 2HG  LYS A  15       5.071  -9.089  -1.042  1.00  8.26           H  
ATOM    225 1HD  LYS A  15       4.352  -8.016   1.034  1.00  8.26           H  
ATOM    226 2HD  LYS A  15       5.470  -9.027   1.961  1.00  8.26           H  
ATOM    227 1HE  LYS A  15       7.372  -8.053   0.722  1.00  8.26           H  
ATOM    228 2HE  LYS A  15       6.248  -7.037  -0.198  1.00  8.26           H  
ATOM    229 1HZ  LYS A  15       7.216  -5.846   1.638  1.00  8.26           H  
ATOM    230 2HZ  LYS A  15       5.591  -6.001   1.870  1.00  8.26           H  
ATOM    231 3HZ  LYS A  15       6.637  -6.945   2.724  1.00  8.26           H  
ATOM    232  N   HIS A  16       1.963 -12.944  -1.094  1.00  8.27           N  
ATOM    233  CA  HIS A  16       0.951 -13.884  -0.614  1.00  8.27           C  
ATOM    234  C   HIS A  16       1.285 -15.312  -1.033  1.00  8.27           C  
ATOM    235  O   HIS A  16       0.617 -15.924  -1.866  1.00  8.27           O  
ATOM    236  CB  HIS A  16      -0.431 -13.477  -1.113  1.00  8.27           C  
ATOM    237  CG  HIS A  16      -0.854 -12.138  -0.581  1.00  8.27           C  
ATOM    238  ND1 HIS A  16      -1.911 -11.426  -1.101  1.00  8.27           N  
ATOM    239  CD2 HIS A  16      -0.336 -11.374   0.410  1.00  8.27           C  
ATOM    240  CE1 HIS A  16      -2.031 -10.281  -0.449  1.00  8.27           C  
ATOM    241  NE2 HIS A  16      -1.089 -10.227   0.474  1.00  8.27           N  
ATOM    242  H   HIS A  16       1.785 -12.421  -1.952  1.00  8.27           H  
ATOM    243  HA  HIS A  16       0.924 -13.861   0.475  1.00  8.27           H  
ATOM    244 1HB  HIS A  16      -0.424 -13.425  -2.205  1.00  8.27           H  
ATOM    245 2HB  HIS A  16      -1.166 -14.223  -0.817  1.00  8.27           H  
ATOM    246  HD2 HIS A  16       0.521 -11.622   1.039  1.00  8.27           H  
ATOM    247  HE1 HIS A  16      -2.780  -9.514  -0.642  1.00  8.27           H  
ATOM    248  HE2 HIS A  16      -0.940  -9.465   1.122  1.00  8.27           H  
ATOM    249  N   ARG A  17       2.327 -15.843  -0.408  1.00  9.44           N  
ATOM    250  CA  ARG A  17       2.910 -17.136  -0.742  1.00  9.44           C  
ATOM    251  C   ARG A  17       2.434 -18.250   0.185  1.00  9.44           C  
ATOM    252  O   ARG A  17       2.897 -19.392   0.119  1.00  9.44           O  
ATOM    253  CB  ARG A  17       4.421 -17.007  -0.695  1.00  9.44           C  
ATOM    254  CG  ARG A  17       4.952 -15.976  -1.692  1.00  9.44           C  
ATOM    255  CD  ARG A  17       6.420 -15.828  -1.673  1.00  9.44           C  
ATOM    256  NE  ARG A  17       6.840 -14.738  -2.549  1.00  9.44           N  
ATOM    257  CZ  ARG A  17       8.111 -14.487  -2.920  1.00  9.44           C  
ATOM    258  NH1 ARG A  17       9.095 -15.264  -2.508  1.00  9.44           N  
ATOM    259  NH2 ARG A  17       8.364 -13.456  -3.701  1.00  9.44           N  
ATOM    260  H   ARG A  17       2.788 -15.245   0.279  1.00  9.44           H  
ATOM    261  HA  ARG A  17       2.618 -17.389  -1.763  1.00  9.44           H  
ATOM    262 1HB  ARG A  17       4.729 -16.697   0.303  1.00  9.44           H  
ATOM    263 2HB  ARG A  17       4.886 -17.967  -0.909  1.00  9.44           H  
ATOM    264 1HG  ARG A  17       4.654 -16.264  -2.700  1.00  9.44           H  
ATOM    265 2HG  ARG A  17       4.525 -15.005  -1.466  1.00  9.44           H  
ATOM    266 1HD  ARG A  17       6.752 -15.602  -0.661  1.00  9.44           H  
ATOM    267 2HD  ARG A  17       6.888 -16.747  -2.019  1.00  9.44           H  
ATOM    268  HE  ARG A  17       6.106 -14.088  -2.882  1.00  9.44           H  
ATOM    269 1HH1 ARG A  17       8.898 -16.053  -1.909  1.00  9.44           H  
ATOM    270 2HH1 ARG A  17      10.044 -15.068  -2.791  1.00  9.44           H  
ATOM    271 1HH2 ARG A  17       7.598 -12.867  -4.010  1.00  9.44           H  
ATOM    272 2HH2 ARG A  17       9.309 -13.258  -3.987  1.00  9.44           H  
ATOM    273  N   LYS A  18       1.467 -17.931   1.035  1.00 11.86           N  
ATOM    274  CA  LYS A  18       0.937 -18.888   1.998  1.00 11.86           C  
ATOM    275  C   LYS A  18      -0.026 -19.848   1.316  1.00 11.86           C  
ATOM    276  O   LYS A  18      -1.241 -19.777   1.498  1.00 11.86           O  
ATOM    277  CB  LYS A  18       0.233 -18.157   3.139  1.00 11.86           C  
ATOM    278  CG  LYS A  18       1.154 -17.295   4.000  1.00 11.86           C  
ATOM    279  CD  LYS A  18       0.378 -16.585   5.105  1.00 11.86           C  
ATOM    280  CE  LYS A  18       1.295 -15.722   5.964  1.00 11.86           C  
ATOM    281  NZ  LYS A  18       0.544 -15.006   7.031  1.00 11.86           N  
ATOM    282  H   LYS A  18       1.104 -16.991   1.018  1.00 11.86           H  
ATOM    283  HA  LYS A  18       1.765 -19.469   2.407  1.00 11.86           H  
ATOM    284 1HB  LYS A  18      -0.547 -17.513   2.731  1.00 11.86           H  
ATOM    285 2HB  LYS A  18      -0.252 -18.886   3.790  1.00 11.86           H  
ATOM    286 1HG  LYS A  18       1.922 -17.925   4.451  1.00 11.86           H  
ATOM    287 2HG  LYS A  18       1.643 -16.549   3.372  1.00 11.86           H  
ATOM    288 1HD  LYS A  18      -0.390 -15.952   4.661  1.00 11.86           H  
ATOM    289 2HD  LYS A  18      -0.108 -17.324   5.742  1.00 11.86           H  
ATOM    290 1HE  LYS A  18       2.051 -16.354   6.426  1.00 11.86           H  
ATOM    291 2HE  LYS A  18       1.792 -14.987   5.328  1.00 11.86           H  
ATOM    292 1HZ  LYS A  18       1.184 -14.445   7.576  1.00 11.86           H  
ATOM    293 2HZ  LYS A  18      -0.152 -14.406   6.610  1.00 11.86           H  
ATOM    294 3HZ  LYS A  18       0.089 -15.677   7.633  1.00 11.86           H  
ATOM    295  N   ARG A  19       0.543 -20.760   0.540  1.00 15.43           N  
ATOM    296  CA  ARG A  19      -0.208 -21.701  -0.283  1.00 15.43           C  
ATOM    297  C   ARG A  19      -0.116 -23.157   0.123  1.00 15.43           C  
ATOM    298  O   ARG A  19      -0.036 -24.021  -0.747  1.00 15.43           O  
ATOM    299  CB  ARG A  19       0.181 -21.622  -1.744  1.00 15.43           C  
ATOM    300  CG  ARG A  19      -0.153 -20.338  -2.453  1.00 15.43           C  
ATOM    301  CD  ARG A  19       0.090 -20.490  -3.913  1.00 15.43           C  
ATOM    302  NE  ARG A  19      -0.819 -21.507  -4.496  1.00 15.43           N  
ATOM    303  CZ  ARG A  19      -0.705 -22.035  -5.734  1.00 15.43           C  
ATOM    304  NH1 ARG A  19       0.270 -21.640  -6.528  1.00 15.43           N  
ATOM    305  NH2 ARG A  19      -1.569 -22.957  -6.157  1.00 15.43           N  
ATOM    306  H   ARG A  19       1.560 -20.721   0.467  1.00 15.43           H  
ATOM    307  HA  ARG A  19      -1.259 -21.418  -0.220  1.00 15.43           H  
ATOM    308 1HB  ARG A  19       1.256 -21.772  -1.833  1.00 15.43           H  
ATOM    309 2HB  ARG A  19      -0.306 -22.432  -2.285  1.00 15.43           H  
ATOM    310 1HG  ARG A  19      -1.201 -20.086  -2.288  1.00 15.43           H  
ATOM    311 2HG  ARG A  19       0.483 -19.532  -2.073  1.00 15.43           H  
ATOM    312 1HD  ARG A  19      -0.087 -19.540  -4.417  1.00 15.43           H  
ATOM    313 2HD  ARG A  19       1.117 -20.810  -4.083  1.00 15.43           H  
ATOM    314  HE  ARG A  19      -1.584 -21.837  -3.919  1.00 15.43           H  
ATOM    315 1HH1 ARG A  19       0.928 -20.942  -6.211  1.00 15.43           H  
ATOM    316 2HH1 ARG A  19       0.359 -22.034  -7.454  1.00 15.43           H  
ATOM    317 1HH2 ARG A  19      -2.342 -23.293  -5.551  1.00 15.43           H  
ATOM    318 2HH2 ARG A  19      -1.474 -23.346  -7.081  1.00 15.43           H  
ATOM    319  N   GLU A  20      -0.101 -23.445   1.428  1.00 19.35           N  
ATOM    320  CA  GLU A  20      -0.106 -24.850   1.852  1.00 19.35           C  
ATOM    321  C   GLU A  20      -1.384 -25.486   1.300  1.00 19.35           C  
ATOM    322  O   GLU A  20      -1.387 -26.592   0.755  1.00 19.35           O  
ATOM    323  CB  GLU A  20      -0.061 -24.965   3.378  1.00 19.35           C  
ATOM    324  CG  GLU A  20       1.270 -24.554   4.008  1.00 19.35           C  
ATOM    325  CD  GLU A  20       1.256 -24.609   5.521  1.00 19.35           C  
ATOM    326  OE1 GLU A  20       0.207 -24.823   6.080  1.00 19.35           O  
ATOM    327  OE2 GLU A  20       2.298 -24.442   6.111  1.00 19.35           O  
ATOM    328  H   GLU A  20      -0.123 -22.694   2.105  1.00 19.35           H  
ATOM    329  HA  GLU A  20       0.757 -25.362   1.421  1.00 19.35           H  
ATOM    330 1HB  GLU A  20      -0.843 -24.340   3.810  1.00 19.35           H  
ATOM    331 2HB  GLU A  20      -0.268 -25.995   3.670  1.00 19.35           H  
ATOM    332 1HG  GLU A  20       2.054 -25.215   3.639  1.00 19.35           H  
ATOM    333 2HG  GLU A  20       1.509 -23.539   3.688  1.00 19.35           H  
ATOM    334  N   ASN A  21      -2.468 -24.712   1.338  1.00 22.49           N  
ATOM    335  CA  ASN A  21      -3.738 -25.115   0.764  1.00 22.49           C  
ATOM    336  C   ASN A  21      -3.679 -24.716  -0.707  1.00 22.49           C  
ATOM    337  O   ASN A  21      -4.325 -23.767  -1.149  1.00 22.49           O  
ATOM    338  CB  ASN A  21      -4.896 -24.460   1.484  1.00 22.49           C  
ATOM    339  CG  ASN A  21      -5.013 -24.930   2.911  1.00 22.49           C  
ATOM    340  OD1 ASN A  21      -4.855 -26.121   3.205  1.00 22.49           O  
ATOM    341  ND2 ASN A  21      -5.285 -24.015   3.806  1.00 22.49           N  
ATOM    342  H   ASN A  21      -2.397 -23.815   1.790  1.00 22.49           H  
ATOM    343  HA  ASN A  21      -3.842 -26.199   0.817  1.00 22.49           H  
ATOM    344 1HB  ASN A  21      -4.765 -23.378   1.475  1.00 22.49           H  
ATOM    345 2HB  ASN A  21      -5.825 -24.685   0.957  1.00 22.49           H  
ATOM    346 1HD2 ASN A  21      -5.374 -24.268   4.770  1.00 22.49           H  
ATOM    347 2HD2 ASN A  21      -5.407 -23.063   3.526  1.00 22.49           H  
ATOM    348  N   ALA A  22      -2.837 -25.441  -1.438  1.00 24.20           N  
ATOM    349  CA  ALA A  22      -2.507 -25.160  -2.833  1.00 24.20           C  
ATOM    350  C   ALA A  22      -3.726 -25.176  -3.739  1.00 24.20           C  
ATOM    351  O   ALA A  22      -3.767 -24.450  -4.742  1.00 24.20           O  
ATOM    352  CB  ALA A  22      -1.491 -26.177  -3.326  1.00 24.20           C  
ATOM    353  H   ALA A  22      -2.352 -26.190  -0.947  1.00 24.20           H  
ATOM    354  HA  ALA A  22      -2.063 -24.170  -2.877  1.00 24.20           H  
ATOM    355 1HB  ALA A  22      -1.216 -25.946  -4.353  1.00 24.20           H  
ATOM    356 2HB  ALA A  22      -0.605 -26.127  -2.686  1.00 24.20           H  
ATOM    357 3HB  ALA A  22      -1.916 -27.168  -3.280  1.00 24.20           H  
ATOM    358  N   PHE A  23      -4.706 -26.013  -3.410  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.906 -26.136  -4.215  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.113 -25.676  -3.395  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.110 -25.835  -2.174  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.085 -27.591  -4.650  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.975 -28.063  -5.525  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.830 -28.608  -4.968  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.053 -27.942  -6.897  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.787 -29.031  -5.765  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.012 -28.363  -7.700  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.878 -28.909  -7.132  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.607 -26.566  -2.570  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.783 -25.510  -5.094  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.116 -28.229  -3.767  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.024 -27.725  -5.176  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.760 -28.703  -3.886  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.947 -27.507  -7.343  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.892 -29.460  -5.313  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.084 -28.264  -8.783  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.055 -29.241  -7.765  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.152 -25.104  -4.026  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.379 -24.665  -3.389  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.205 -25.844  -2.909  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.160 -26.924  -3.497  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.083 -23.891  -4.509  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.546 -24.492  -5.793  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.106 -24.858  -5.484  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.128 -24.001  -2.548  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.173 -24.006  -4.414  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.867 -22.817  -4.418  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.152 -25.366  -6.078  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.633 -23.766  -6.617  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.849 -25.758  -6.047  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.439 -24.013  -5.716  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.007 -25.607  -1.873  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.908 -26.622  -1.330  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.381 -26.224  -1.426  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.229 -26.792  -0.737  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.544 -26.901   0.115  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.629 -25.736   0.892  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.981 -24.700  -1.431  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.773 -27.540  -1.902  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.213 -27.662   0.517  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.530 -27.299   0.160  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.553 -25.476   0.881  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.682 -25.222  -2.245  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.060 -24.761  -2.388  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.966 -25.887  -2.877  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.617 -26.619  -3.804  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.126 -23.587  -3.344  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.455 -23.185  -3.561  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.948 -24.795  -2.787  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.418 -24.435  -1.410  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.557 -22.755  -2.930  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.664 -23.859  -4.292  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.404 -22.336  -4.004  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.139 -26.002  -2.260  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.102 -27.033  -2.616  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.543 -26.540  -2.566  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.469 -27.347  -2.447  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.942 -28.228  -1.698  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.177 -27.877  -0.361  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.352 -25.365  -1.507  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.895 -27.354  -3.638  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -18.635 -29.013  -1.999  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.931 -28.625  -1.799  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.509 -27.224  -0.133  1.00 24.67           H  
ATOM    425  N   SER A  28     -19.757 -25.224  -2.663  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.107 -24.648  -2.531  1.00 24.67           C  
ATOM    427  C   SER A  28     -21.988 -24.881  -3.759  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.376 -23.952  -4.469  1.00 24.67           O  
ATOM    429  CB  SER A  28     -21.016 -23.157  -2.260  1.00 24.67           C  
ATOM    430  OG  SER A  28     -20.372 -22.901  -1.039  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.967 -24.610  -2.812  1.00 24.67           H  
ATOM    432  HA  SER A  28     -21.592 -25.123  -1.675  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -20.467 -22.677  -3.069  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -22.019 -22.731  -2.245  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.356 -21.943  -0.943  1.00 24.67           H  
ATOM    436  N   CYS A  29     -22.334 -26.146  -3.960  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -23.098 -26.631  -5.097  1.00 24.67           C  
ATOM    438  C   CYS A  29     -24.598 -26.616  -4.814  1.00 24.67           C  
ATOM    439  O   CYS A  29     -25.414 -26.891  -5.690  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.659 -28.058  -5.398  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.910 -28.183  -5.833  1.00 24.67           S  
ATOM    442  H   CYS A  29     -21.962 -26.819  -3.294  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -22.890 -25.995  -5.958  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -22.839 -28.688  -4.527  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -23.246 -28.454  -6.224  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.466 -27.936  -4.589  1.00 24.67           H  
ATOM    447  N   SER A  30     -24.942 -26.296  -3.569  1.00 24.67           N  
ATOM    448  CA  SER A  30     -26.320 -26.248  -3.087  1.00 24.67           C  
ATOM    449  C   SER A  30     -27.015 -24.917  -3.385  1.00 24.67           C  
ATOM    450  O   SER A  30     -28.195 -24.746  -3.080  1.00 24.67           O  
ATOM    451  CB  SER A  30     -26.347 -26.528  -1.595  1.00 24.67           C  
ATOM    452  OG  SER A  30     -25.700 -25.514  -0.872  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.200 -26.083  -2.922  1.00 24.67           H  
ATOM    454  HA  SER A  30     -26.881 -27.036  -3.590  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -27.380 -26.613  -1.260  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -25.860 -27.482  -1.400  1.00 24.67           H  
ATOM    457  HG  SER A  30     -26.267 -24.741  -0.934  1.00 24.67           H  
ATOM    458  N   SER A  31     -26.270 -23.960  -3.928  1.00 24.67           N  
ATOM    459  CA  SER A  31     -26.812 -22.639  -4.212  1.00 24.67           C  
ATOM    460  C   SER A  31     -28.001 -22.723  -5.167  1.00 24.67           C  
ATOM    461  O   SER A  31     -27.967 -23.451  -6.159  1.00 24.67           O  
ATOM    462  CB  SER A  31     -25.728 -21.755  -4.798  1.00 24.67           C  
ATOM    463  OG  SER A  31     -26.239 -20.500  -5.166  1.00 24.67           O  
ATOM    464  H   SER A  31     -25.308 -24.162  -4.160  1.00 24.67           H  
ATOM    465  HA  SER A  31     -27.155 -22.199  -3.275  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -24.933 -21.626  -4.061  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -25.287 -22.244  -5.667  1.00 24.67           H  
ATOM    468  HG  SER A  31     -25.474 -19.946  -5.337  1.00 24.67           H  
ATOM    469  N   SER A  32     -29.036 -21.943  -4.878  1.00 24.67           N  
ATOM    470  CA  SER A  32     -30.237 -21.916  -5.700  1.00 24.67           C  
ATOM    471  C   SER A  32     -30.777 -20.490  -5.853  1.00 24.67           C  
ATOM    472  O   SER A  32     -31.753 -20.122  -5.197  1.00 24.67           O  
ATOM    473  CB  SER A  32     -31.304 -22.797  -5.079  1.00 24.67           C  
ATOM    474  OG  SER A  32     -32.434 -22.875  -5.907  1.00 24.67           O  
ATOM    475  H   SER A  32     -28.984 -21.364  -4.052  1.00 24.67           H  
ATOM    476  HA  SER A  32     -29.999 -22.337  -6.671  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -30.894 -23.798  -4.917  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -31.587 -22.398  -4.109  1.00 24.67           H  
ATOM    479  HG  SER A  32     -32.124 -23.228  -6.744  1.00 24.67           H  
ATOM    480  N   PRO A  33     -30.202 -19.669  -6.750  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -30.478 -18.248  -6.901  1.00 24.67           C  
ATOM    482  C   PRO A  33     -31.790 -17.983  -7.635  1.00 24.67           C  
ATOM    483  O   PRO A  33     -31.802 -17.421  -8.728  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -29.270 -17.780  -7.719  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -28.919 -18.974  -8.580  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -29.194 -20.191  -7.699  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -30.485 -17.774  -5.910  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -29.541 -16.888  -8.307  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -28.453 -17.484  -7.044  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -29.529 -18.969  -9.495  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -27.867 -18.916  -8.899  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -29.614 -20.985  -8.329  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.277 -20.506  -7.176  1.00 24.67           H  
ATOM    494  N   GLY A  34     -32.894 -18.399  -7.010  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -34.240 -18.250  -7.569  1.00 24.67           C  
ATOM    496  C   GLY A  34     -34.606 -16.793  -7.854  1.00 24.67           C  
ATOM    497  O   GLY A  34     -35.362 -16.505  -8.784  1.00 24.67           O  
ATOM    498  H   GLY A  34     -32.774 -18.871  -6.115  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -34.311 -18.830  -8.488  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -34.961 -18.675  -6.872  1.00 24.67           H  
ATOM    501  N   VAL A  35     -34.083 -15.879  -7.041  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -34.330 -14.459  -7.215  1.00 24.67           C  
ATOM    503  C   VAL A  35     -33.019 -13.731  -7.446  1.00 24.67           C  
ATOM    504  O   VAL A  35     -32.134 -13.725  -6.589  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -35.049 -13.869  -5.987  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -35.259 -12.372  -6.174  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -36.386 -14.573  -5.801  1.00 24.67           C  
ATOM    508  H   VAL A  35     -33.478 -16.191  -6.296  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -34.965 -14.317  -8.090  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -34.430 -14.012  -5.101  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -35.763 -11.965  -5.298  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -34.297 -11.891  -6.289  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -35.871 -12.198  -7.058  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -36.896 -14.160  -4.931  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -37.003 -14.423  -6.689  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -36.225 -15.638  -5.650  1.00 24.67           H  
ATOM    517  N   LYS A  36     -32.909 -13.091  -8.603  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -31.693 -12.383  -8.989  1.00 24.67           C  
ATOM    519  C   LYS A  36     -31.713 -10.903  -8.609  1.00 24.67           C  
ATOM    520  O   LYS A  36     -30.688 -10.234  -8.699  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -31.477 -12.538 -10.491  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -31.230 -13.987 -10.915  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -31.027 -14.113 -12.414  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -30.794 -15.567 -12.810  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -30.622 -15.720 -14.281  1.00 24.67           N  
ATOM    526  H   LYS A  36     -33.679 -13.140  -9.256  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -30.852 -12.844  -8.471  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -32.348 -12.163 -11.028  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -30.619 -11.942 -10.798  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -30.345 -14.368 -10.403  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -32.083 -14.604 -10.619  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -31.910 -13.739 -12.934  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -30.167 -13.517 -12.719  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -29.900 -15.934 -12.307  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -31.649 -16.164 -12.489  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.471 -16.693 -14.504  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -31.453 -15.391 -14.753  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -29.826 -15.178 -14.585  1.00 24.67           H  
ATOM    539  N   SER A  37     -32.892 -10.438  -8.173  1.00 24.67           N  
ATOM    540  CA  SER A  37     -33.263  -9.055  -7.812  1.00 24.67           C  
ATOM    541  C   SER A  37     -33.372  -8.234  -9.117  1.00 24.67           C  
ATOM    542  O   SER A  37     -32.692  -8.551 -10.094  1.00 24.67           O  
ATOM    543  CB  SER A  37     -32.252  -8.425  -6.837  1.00 24.67           C  
ATOM    544  OG  SER A  37     -31.048  -8.045  -7.449  1.00 24.67           O  
ATOM    545  H   SER A  37     -33.624 -11.127  -8.111  1.00 24.67           H  
ATOM    546  HA  SER A  37     -34.235  -9.088  -7.320  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -32.675  -7.586  -6.323  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -32.028  -9.167  -6.071  1.00 24.67           H  
ATOM    549  HG  SER A  37     -30.719  -8.813  -7.906  1.00 24.67           H  
ATOM    550  N   PRO A  38     -34.188  -7.160  -9.184  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -34.479  -6.403 -10.397  1.00 24.67           C  
ATOM    552  C   PRO A  38     -33.379  -5.446 -10.854  1.00 24.67           C  
ATOM    553  O   PRO A  38     -33.614  -4.245 -10.994  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -35.742  -5.637  -9.982  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -35.572  -5.403  -8.508  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -34.911  -6.669  -7.989  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -34.713  -7.112 -11.204  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -35.814  -4.696 -10.552  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -36.638  -6.225 -10.226  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -34.953  -4.514  -8.344  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -36.547  -5.202  -8.039  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -34.237  -6.386  -7.200  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -35.678  -7.383  -7.663  1.00 24.67           H  
ATOM    564  N   ASP A  39     -32.203  -6.002 -11.127  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -31.057  -5.239 -11.613  1.00 24.67           C  
ATOM    566  C   ASP A  39     -30.848  -3.979 -10.755  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.878  -4.042  -9.520  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -31.323  -4.861 -13.082  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -30.119  -4.422 -13.878  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -29.267  -5.206 -14.200  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.043  -3.215 -14.062  1.00 24.67           O  
ATOM    572  H   ASP A  39     -32.116  -7.005 -10.980  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -30.166  -5.864 -11.548  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -31.751  -5.727 -13.586  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -32.082  -4.079 -13.126  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.655  -2.834 -11.422  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.553  -1.545 -10.796  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.340  -0.602 -11.672  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.869   0.416 -11.222  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.110  -1.107 -10.661  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.584  -2.827 -12.435  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.014  -1.588  -9.823  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.071  -0.121 -10.202  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.571  -1.821 -10.039  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.654  -1.067 -11.651  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.401  -0.972 -12.954  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.053  -0.162 -13.978  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.563  -0.361 -14.041  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.256   0.391 -14.720  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.454  -0.468 -15.345  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.739  -1.792 -15.753  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.942  -1.848 -13.241  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.862   0.887 -13.748  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -31.854   0.233 -16.074  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.375  -0.326 -15.308  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.134  -2.364 -15.215  1.00 24.67           H  
ATOM    597  N   GLN A  42     -34.072  -1.391 -13.367  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -35.499  -1.695 -13.416  1.00 24.67           C  
ATOM    599  C   GLN A  42     -36.186  -1.261 -12.119  1.00 24.67           C  
ATOM    600  O   GLN A  42     -37.352  -1.577 -11.874  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -35.703  -3.183 -13.688  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -35.019  -3.657 -14.977  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -35.519  -2.961 -16.234  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -36.714  -3.000 -16.552  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -34.600  -2.307 -16.954  1.00 24.67           N  
ATOM    606  H   GLN A  42     -33.459  -1.980 -12.821  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -35.949  -1.134 -14.234  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -35.304  -3.760 -12.860  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -36.767  -3.400 -13.761  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -33.946  -3.469 -14.890  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -35.197  -4.725 -15.089  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -34.869  -1.823 -17.785  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -33.625  -2.276 -16.649  1.00 24.67           H  
ATOM    614  N   ARG A  43     -35.426  -0.565 -11.283  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.857  -0.094  -9.978  1.00 24.67           C  
ATOM    616  C   ARG A  43     -36.463   1.299 -10.063  1.00 24.67           C  
ATOM    617  O   ARG A  43     -36.361   1.977 -11.086  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -34.690  -0.097  -9.002  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -34.128  -1.480  -8.673  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -32.977  -1.397  -7.740  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -32.368  -2.706  -7.489  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -32.682  -3.523  -6.464  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -33.581  -3.160  -5.569  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.073  -4.682  -6.350  1.00 24.67           N  
ATOM    625  H   ARG A  43     -34.487  -0.338 -11.579  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -36.615  -0.779  -9.600  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.874   0.493  -9.420  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -34.989   0.378  -8.068  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -34.904  -2.084  -8.210  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.786  -1.970  -9.592  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -32.222  -0.731  -8.140  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -33.324  -1.003  -6.789  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -31.677  -3.058  -8.175  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -34.044  -2.267  -5.653  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -33.805  -3.774  -4.799  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -31.371  -4.952  -7.043  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -32.285  -5.282  -5.572  1.00 24.67           H  
ATOM    638  N   HIS A  44     -37.125   1.717  -8.990  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.736   3.037  -8.934  1.00 24.67           C  
ATOM    640  C   HIS A  44     -36.700   4.133  -9.169  1.00 24.67           C  
ATOM    641  O   HIS A  44     -35.561   4.037  -8.705  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -38.439   3.243  -7.584  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.267   4.509  -7.488  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -38.712   5.751  -7.254  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -40.600   4.711  -7.606  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -39.668   6.662  -7.234  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -40.824   6.057  -7.442  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.200   1.110  -8.189  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -38.486   3.123  -9.720  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -39.093   2.395  -7.384  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -37.691   3.271  -6.792  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -37.740   5.947  -7.123  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -41.436   4.037  -7.793  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -39.429   7.710  -7.064  1.00 24.67           H  
ATOM    655  N   SER A  45     -37.122   5.170  -9.886  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.295   6.318 -10.231  1.00 24.67           C  
ATOM    657  C   SER A  45     -37.140   7.580 -10.295  1.00 24.67           C  
ATOM    658  O   SER A  45     -38.333   7.522 -10.585  1.00 24.67           O  
ATOM    659  CB  SER A  45     -35.604   6.101 -11.561  1.00 24.67           C  
ATOM    660  OG  SER A  45     -34.845   7.230 -11.912  1.00 24.67           O  
ATOM    661  H   SER A  45     -38.074   5.152 -10.220  1.00 24.67           H  
ATOM    662  HA  SER A  45     -35.538   6.446  -9.458  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -34.956   5.226 -11.493  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.346   5.902 -12.332  1.00 24.67           H  
ATOM    665  HG  SER A  45     -35.487   7.948 -12.052  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.517   8.712  -9.986  1.00 24.67           N  
ATOM    667  CA  SER A  46     -37.192  10.006 -10.002  1.00 24.67           C  
ATOM    668  C   SER A  46     -37.782  10.370 -11.346  1.00 24.67           C  
ATOM    669  O   SER A  46     -37.170  10.160 -12.394  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.230  11.102  -9.590  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.815  12.391  -9.707  1.00 24.67           O  
ATOM    672  H   SER A  46     -35.535   8.672  -9.747  1.00 24.67           H  
ATOM    673  HA  SER A  46     -38.006   9.967  -9.277  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -35.926  10.936  -8.557  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.334  11.051 -10.205  1.00 24.67           H  
ATOM    676  HG  SER A  46     -36.260  12.972  -9.172  1.00 24.67           H  
ATOM    677  N   THR A  47     -38.963  10.971 -11.277  1.00 24.67           N  
ATOM    678  CA  THR A  47     -39.704  11.468 -12.422  1.00 24.67           C  
ATOM    679  C   THR A  47     -39.923  12.969 -12.260  1.00 24.67           C  
ATOM    680  O   THR A  47     -40.865  13.534 -12.817  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.059  10.751 -12.563  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -41.829  10.929 -11.363  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -40.835   9.261 -12.796  1.00 24.67           C  
ATOM    684  H   THR A  47     -39.374  11.084 -10.363  1.00 24.67           H  
ATOM    685  HA  THR A  47     -39.120  11.301 -13.326  1.00 24.67           H  
ATOM    686  HB  THR A  47     -41.606  11.172 -13.405  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -42.003  11.863 -11.231  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -41.795   8.759 -12.897  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.253   9.119 -13.707  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -40.293   8.833 -11.952  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.070  13.603 -11.454  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.203  15.033 -11.169  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.176  15.928 -12.389  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.443  15.697 -13.353  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.104  15.530 -10.256  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.205  16.941 -10.069  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.308  13.079 -11.016  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.161  15.184 -10.669  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.171  15.025  -9.296  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.136  15.287 -10.691  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.117  17.381 -10.972  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.991  16.967 -12.315  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -40.040  17.996 -13.326  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.679  18.690 -13.321  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.962  18.570 -12.319  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -41.162  18.983 -13.034  1.00 24.67           C  
ATOM    707  H   ALA A  49     -40.582  17.053 -11.499  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -40.218  17.514 -14.279  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.197  19.758 -13.792  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -42.114  18.455 -13.019  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -40.989  19.447 -12.064  1.00 24.67           H  
ATOM    712  N   PRO A  50     -38.259  19.338 -14.427  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -37.042  20.124 -14.537  1.00 24.67           C  
ATOM    714  C   PRO A  50     -37.011  21.229 -13.491  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.040  21.804 -13.145  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -37.151  20.716 -15.949  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -37.999  19.732 -16.712  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.006  19.219 -15.709  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -36.170  19.466 -14.440  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -37.594  21.725 -15.906  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.146  20.832 -16.383  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -38.473  20.236 -17.571  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.369  18.930 -17.125  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -39.908  19.840 -15.711  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -39.201  18.177 -15.978  1.00 24.67           H  
ATOM    726  N   SER A  51     -35.805  21.541 -13.021  1.00 24.67           N  
ATOM    727  CA  SER A  51     -35.581  22.566 -11.998  1.00 24.67           C  
ATOM    728  C   SER A  51     -35.724  24.006 -12.503  1.00 24.67           C  
ATOM    729  O   SER A  51     -35.724  24.948 -11.708  1.00 24.67           O  
ATOM    730  CB  SER A  51     -34.200  22.385 -11.407  1.00 24.67           C  
ATOM    731  OG  SER A  51     -33.215  22.661 -12.362  1.00 24.67           O  
ATOM    732  H   SER A  51     -35.006  21.027 -13.364  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.318  22.414 -11.209  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -34.081  23.053 -10.554  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -34.087  21.365 -11.044  1.00 24.67           H  
ATOM    736  HG  SER A  51     -33.401  23.552 -12.678  1.00 24.67           H  
ATOM    737  N   SER A  52     -35.812  24.181 -13.818  1.00 24.67           N  
ATOM    738  CA  SER A  52     -35.936  25.508 -14.408  1.00 24.67           C  
ATOM    739  C   SER A  52     -36.632  25.485 -15.754  1.00 24.67           C  
ATOM    740  O   SER A  52     -36.408  24.596 -16.576  1.00 24.67           O  
ATOM    741  CB  SER A  52     -34.574  26.152 -14.586  1.00 24.67           C  
ATOM    742  OG  SER A  52     -34.680  27.424 -15.203  1.00 24.67           O  
ATOM    743  H   SER A  52     -35.811  23.367 -14.414  1.00 24.67           H  
ATOM    744  HA  SER A  52     -36.530  26.125 -13.733  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -34.097  26.258 -13.612  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -33.943  25.502 -15.190  1.00 24.67           H  
ATOM    747  HG  SER A  52     -33.779  27.771 -15.233  1.00 24.67           H  
ATOM    748  N   SER A  53     -37.425  26.525 -15.980  1.00 24.67           N  
ATOM    749  CA  SER A  53     -38.127  26.771 -17.231  1.00 24.67           C  
ATOM    750  C   SER A  53     -37.644  28.076 -17.856  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.330  28.673 -18.692  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.626  26.827 -16.999  1.00 24.67           C  
ATOM    753  OG  SER A  53     -39.961  27.833 -16.079  1.00 24.67           O  
ATOM    754  H   SER A  53     -37.542  27.194 -15.232  1.00 24.67           H  
ATOM    755  HA  SER A  53     -37.907  25.957 -17.923  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.131  27.014 -17.946  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.972  25.862 -16.629  1.00 24.67           H  
ATOM    758  HG  SER A  53     -40.920  27.822 -16.010  1.00 24.67           H  
ATOM    759  N   MET A  54     -36.473  28.550 -17.423  1.00 24.67           N  
ATOM    760  CA  MET A  54     -35.959  29.810 -17.954  1.00 24.67           C  
ATOM    761  C   MET A  54     -35.894  29.791 -19.476  1.00 24.67           C  
ATOM    762  O   MET A  54     -35.340  28.867 -20.077  1.00 24.67           O  
ATOM    763  CB  MET A  54     -34.580  30.120 -17.378  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.010  31.471 -17.804  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.981  32.857 -17.191  1.00 24.67           S  
ATOM    766  CE  MET A  54     -34.576  32.797 -15.450  1.00 24.67           C  
ATOM    767  H   MET A  54     -35.936  28.032 -16.724  1.00 24.67           H  
ATOM    768  HA  MET A  54     -36.644  30.607 -17.664  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -34.628  30.104 -16.290  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.877  29.347 -17.687  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -32.995  31.570 -17.428  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -33.976  31.531 -18.893  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.100  33.595 -14.925  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -34.877  31.832 -15.038  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -33.500  32.924 -15.322  1.00 24.67           H  
ATOM    776  N   THR A  55     -36.455  30.830 -20.084  1.00 24.67           N  
ATOM    777  CA  THR A  55     -36.506  30.979 -21.529  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.698  32.193 -21.977  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.805  33.274 -21.393  1.00 24.67           O  
ATOM    780  CB  THR A  55     -37.973  31.088 -22.008  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -38.690  29.886 -21.655  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -38.043  31.287 -23.516  1.00 24.67           C  
ATOM    783  H   THR A  55     -36.884  31.541 -19.510  1.00 24.67           H  
ATOM    784  HA  THR A  55     -36.063  30.094 -21.987  1.00 24.67           H  
ATOM    785  HB  THR A  55     -38.446  31.936 -21.515  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -38.634  29.724 -20.694  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -39.084  31.362 -23.824  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -37.525  32.199 -23.790  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -37.577  30.442 -24.018  1.00 24.67           H  
ATOM    790  N   SER A  56     -34.880  32.002 -23.008  1.00 24.67           N  
ATOM    791  CA  SER A  56     -34.042  33.063 -23.550  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.895  34.216 -24.105  1.00 24.67           C  
ATOM    793  O   SER A  56     -35.969  33.969 -24.669  1.00 24.67           O  
ATOM    794  CB  SER A  56     -33.172  32.492 -24.656  1.00 24.67           C  
ATOM    795  OG  SER A  56     -32.291  31.525 -24.153  1.00 24.67           O  
ATOM    796  H   SER A  56     -34.840  31.084 -23.427  1.00 24.67           H  
ATOM    797  HA  SER A  56     -33.410  33.414 -22.739  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.810  32.043 -25.417  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -32.611  33.290 -25.138  1.00 24.67           H  
ATOM    800  HG  SER A  56     -31.763  31.232 -24.903  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.441  35.480 -23.995  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.128  36.639 -24.520  1.00 24.67           C  
ATOM    803  C   PRO A  57     -35.152  36.556 -26.030  1.00 24.67           C  
ATOM    804  O   PRO A  57     -34.180  36.132 -26.661  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -34.277  37.811 -24.011  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -32.901  37.216 -23.763  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -33.161  35.781 -23.324  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -36.149  36.675 -24.110  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -34.262  38.612 -24.767  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -34.729  38.235 -23.104  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -32.297  37.273 -24.682  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -32.367  37.804 -22.999  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -32.345  35.152 -23.693  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -33.279  35.722 -22.228  1.00 24.67           H  
ATOM    815  N   GLN A  58     -36.221  37.041 -26.630  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -36.347  36.951 -28.075  1.00 24.67           C  
ATOM    817  C   GLN A  58     -35.675  38.111 -28.793  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.325  39.003 -29.337  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -37.821  36.827 -28.432  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -38.458  35.576 -27.791  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -37.873  34.264 -28.327  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -38.054  33.954 -29.510  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -37.168  33.492 -27.479  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.979  37.421 -26.082  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -35.853  36.036 -28.401  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -38.361  37.711 -28.094  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -37.933  36.760 -29.514  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -38.286  35.605 -26.713  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -39.529  35.580 -27.997  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -36.775  32.634 -27.805  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -37.011  33.756 -26.498  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.352  38.083 -28.757  1.00 24.67           N  
ATOM    833  CA  SER A  59     -33.518  39.118 -29.350  1.00 24.67           C  
ATOM    834  C   SER A  59     -33.756  39.203 -30.851  1.00 24.67           C  
ATOM    835  O   SER A  59     -33.901  38.174 -31.517  1.00 24.67           O  
ATOM    836  CB  SER A  59     -32.058  38.829 -29.075  1.00 24.67           C  
ATOM    837  OG  SER A  59     -31.237  39.774 -29.699  1.00 24.67           O  
ATOM    838  H   SER A  59     -33.932  37.299 -28.257  1.00 24.67           H  
ATOM    839  HA  SER A  59     -33.783  40.078 -28.903  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -31.879  38.831 -28.000  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -31.816  37.833 -29.445  1.00 24.67           H  
ATOM    842  HG  SER A  59     -31.550  39.832 -30.614  1.00 24.67           H  
ATOM    843  N   SER A  60     -33.777  40.425 -31.375  1.00 24.67           N  
ATOM    844  CA  SER A  60     -33.972  40.656 -32.800  1.00 24.67           C  
ATOM    845  C   SER A  60     -33.476  42.041 -33.196  1.00 24.67           C  
ATOM    846  O   SER A  60     -32.659  42.172 -34.107  1.00 24.67           O  
ATOM    847  OXT SER A  60     -33.709  42.988 -32.447  1.00 24.67           O  
ATOM    848  CB  SER A  60     -35.442  40.513 -33.158  1.00 24.67           C  
ATOM    849  OG  SER A  60     -35.655  40.763 -34.521  1.00 24.67           O  
ATOM    850  H   SER A  60     -33.662  41.218 -30.759  1.00 24.67           H  
ATOM    851  HA  SER A  60     -33.400  39.912 -33.355  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -35.784  39.506 -32.911  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -36.029  41.210 -32.561  1.00 24.67           H  
ATOM    854  HG  SER A  60     -35.158  40.089 -34.993  1.00 24.67           H  
TER     855
ENDMDL

