REMARK ID 223988 MODEL 1 2022-02-26_00000395_1_11
PFRMAT TS
TARGET 2022-02-26_00000395_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.434   0.157  -0.214  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.449   0.518  -1.227  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.328   1.770  -0.804  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.541   1.981   0.389  1.00 24.67           O  
ATOM      5  H   GLY A   1      -2.029   0.876   0.173  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.239  -0.314  -1.380  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.977   0.685  -2.161  1.00 24.67           H  
ATOM      8  N   PRO A   2       0.796   2.588  -1.762  1.00 24.67           N  
ATOM      9  CA  PRO A   2       1.505   3.843  -1.562  1.00 24.67           C  
ATOM     10  C   PRO A   2       0.685   4.850  -0.766  1.00 24.67           C  
ATOM     11  O   PRO A   2      -0.537   4.918  -0.904  1.00 24.67           O  
ATOM     12  CB  PRO A   2       1.737   4.330  -2.999  1.00 24.67           C  
ATOM     13  CG  PRO A   2       1.708   3.073  -3.840  1.00 24.67           C  
ATOM     14  CD  PRO A   2       0.675   2.192  -3.178  1.00 24.67           C  
ATOM     15  HA  PRO A   2       2.460   3.640  -1.055  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       0.954   5.047  -3.281  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       2.697   4.861  -3.064  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       1.454   3.320  -4.883  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       2.707   2.611  -3.859  1.00 24.67           H  
ATOM     20 1HD  PRO A   2      -0.330   2.426  -3.566  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       0.955   1.138  -3.329  1.00 24.67           H  
ATOM     22  N   SER A   3       1.378   5.665   0.022  1.00 24.67           N  
ATOM     23  CA  SER A   3       0.766   6.711   0.840  1.00 24.67           C  
ATOM     24  C   SER A   3       1.379   8.063   0.508  1.00 24.67           C  
ATOM     25  O   SER A   3       1.701   8.845   1.401  1.00 24.67           O  
ATOM     26  CB  SER A   3       0.963   6.417   2.313  1.00 24.67           C  
ATOM     27  OG  SER A   3       2.328   6.294   2.625  1.00 24.67           O  
ATOM     28  H   SER A   3       2.380   5.547   0.076  1.00 24.67           H  
ATOM     29  HA  SER A   3      -0.302   6.753   0.621  1.00 24.67           H  
ATOM     30 1HB  SER A   3       0.522   7.221   2.903  1.00 24.67           H  
ATOM     31 2HB  SER A   3       0.442   5.495   2.573  1.00 24.67           H  
ATOM     32  HG  SER A   3       2.375   6.206   3.582  1.00 24.67           H  
ATOM     33  N   LYS A   4       1.573   8.315  -0.781  1.00 24.67           N  
ATOM     34  CA  LYS A   4       2.202   9.548  -1.231  1.00 24.67           C  
ATOM     35  C   LYS A   4       1.538  10.765  -0.569  1.00 24.67           C  
ATOM     36  O   LYS A   4       0.312  10.902  -0.651  1.00 24.67           O  
ATOM     37  CB  LYS A   4       2.091   9.667  -2.750  1.00 24.67           C  
ATOM     38  CG  LYS A   4       2.762  10.896  -3.339  1.00 24.67           C  
ATOM     39  CD  LYS A   4       2.656  10.911  -4.860  1.00 24.67           C  
ATOM     40  CE  LYS A   4       3.337  12.138  -5.447  1.00 24.67           C  
ATOM     41  NZ  LYS A   4       3.250  12.165  -6.934  1.00 24.67           N  
ATOM     42  H   LYS A   4       1.274   7.625  -1.456  1.00 24.67           H  
ATOM     43  HA  LYS A   4       3.252   9.484  -0.990  1.00 24.67           H  
ATOM     44 1HB  LYS A   4       2.533   8.787  -3.218  1.00 24.67           H  
ATOM     45 2HB  LYS A   4       1.039   9.696  -3.036  1.00 24.67           H  
ATOM     46 1HG  LYS A   4       2.287  11.797  -2.937  1.00 24.67           H  
ATOM     47 2HG  LYS A   4       3.813  10.907  -3.059  1.00 24.67           H  
ATOM     48 1HD  LYS A   4       3.121  10.014  -5.271  1.00 24.67           H  
ATOM     49 2HD  LYS A   4       1.605  10.920  -5.148  1.00 24.67           H  
ATOM     50 1HE  LYS A   4       2.861  13.033  -5.047  1.00 24.67           H  
ATOM     51 2HE  LYS A   4       4.387  12.136  -5.155  1.00 24.67           H  
ATOM     52 1HZ  LYS A   4       3.712  12.992  -7.283  1.00 24.67           H  
ATOM     53 2HZ  LYS A   4       3.699  11.343  -7.313  1.00 24.67           H  
ATOM     54 3HZ  LYS A   4       2.280  12.178  -7.215  1.00 24.67           H  
ATOM     55  N   PRO A   5       2.305  11.671   0.067  1.00 24.67           N  
ATOM     56  CA  PRO A   5       1.797  12.843   0.731  1.00 24.67           C  
ATOM     57  C   PRO A   5       0.930  13.640  -0.195  1.00 24.67           C  
ATOM     58  O   PRO A   5       1.247  13.802  -1.373  1.00 24.67           O  
ATOM     59  CB  PRO A   5       3.071  13.613   1.084  1.00 24.67           C  
ATOM     60  CG  PRO A   5       4.113  12.539   1.251  1.00 24.67           C  
ATOM     61  CD  PRO A   5       3.773  11.497   0.205  1.00 24.67           C  
ATOM     62  HA  PRO A   5       1.243  12.541   1.632  1.00 24.67           H  
ATOM     63 1HB  PRO A   5       3.310  14.323   0.280  1.00 24.67           H  
ATOM     64 2HB  PRO A   5       2.909  14.209   1.995  1.00 24.67           H  
ATOM     65 1HG  PRO A   5       5.121  12.963   1.119  1.00 24.67           H  
ATOM     66 2HG  PRO A   5       4.072  12.133   2.273  1.00 24.67           H  
ATOM     67 1HD  PRO A   5       4.296  11.687  -0.741  1.00 24.67           H  
ATOM     68 2HD  PRO A   5       4.021  10.522   0.657  1.00 24.67           H  
ATOM     69  N   PHE A   6      -0.158  14.140   0.364  1.00 24.67           N  
ATOM     70  CA  PHE A   6      -1.145  14.959  -0.319  1.00 24.67           C  
ATOM     71  C   PHE A   6      -1.954  14.251  -1.407  1.00 24.67           C  
ATOM     72  O   PHE A   6      -2.757  14.912  -2.077  1.00 24.67           O  
ATOM     73  CB  PHE A   6      -0.458  16.181  -0.927  1.00 24.67           C  
ATOM     74  CG  PHE A   6       0.371  16.926   0.070  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       1.748  16.993  -0.070  1.00 24.67           C  
ATOM     76  CD2 PHE A   6      -0.214  17.531   1.165  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       2.519  17.657   0.857  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       0.551  18.196   2.094  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       1.921  18.260   1.940  1.00 24.67           C  
ATOM     80  H   PHE A   6      -0.316  13.939   1.340  1.00 24.67           H  
ATOM     81  HA  PHE A   6      -1.850  15.314   0.435  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       0.173  15.899  -1.766  1.00 24.67           H  
ATOM     83 2HB  PHE A   6      -1.210  16.855  -1.317  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       2.219  16.508  -0.930  1.00 24.67           H  
ATOM     85  HD2 PHE A   6      -1.294  17.475   1.293  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       3.601  17.702   0.734  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       0.076  18.670   2.953  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       2.528  18.786   2.676  1.00 24.67           H  
ATOM     89  N   TRP A   7      -1.882  12.908  -1.507  1.00 24.67           N  
ATOM     90  CA  TRP A   7      -2.716  12.208  -2.497  1.00 24.67           C  
ATOM     91  C   TRP A   7      -4.188  12.589  -2.353  1.00 24.67           C  
ATOM     92  O   TRP A   7      -4.931  12.645  -3.332  1.00 24.67           O  
ATOM     93  CB  TRP A   7      -2.605  10.680  -2.378  1.00 24.67           C  
ATOM     94  CG  TRP A   7      -3.235  10.059  -1.126  1.00 24.67           C  
ATOM     95  CD1 TRP A   7      -2.635   9.774   0.071  1.00 24.67           C  
ATOM     96  CD2 TRP A   7      -4.622   9.649  -0.980  1.00 24.67           C  
ATOM     97  NE1 TRP A   7      -3.549   9.212   0.938  1.00 24.67           N  
ATOM     98  CE2 TRP A   7      -4.766   9.130   0.309  1.00 24.67           C  
ATOM     99  CE3 TRP A   7      -5.731   9.684  -1.830  1.00 24.67           C  
ATOM    100  CZ2 TRP A   7      -5.981   8.649   0.772  1.00 24.67           C  
ATOM    101  CZ3 TRP A   7      -6.948   9.211  -1.368  1.00 24.67           C  
ATOM    102  CH2 TRP A   7      -7.071   8.703  -0.101  1.00 24.67           C  
ATOM    103  H   TRP A   7      -1.196  12.372  -0.963  1.00 24.67           H  
ATOM    104  HA  TRP A   7      -2.379  12.499  -3.492  1.00 24.67           H  
ATOM    105 1HB  TRP A   7      -3.072  10.220  -3.247  1.00 24.67           H  
ATOM    106 2HB  TRP A   7      -1.551  10.401  -2.395  1.00 24.67           H  
ATOM    107  HD1 TRP A   7      -1.596   9.952   0.310  1.00 24.67           H  
ATOM    108  HE1 TRP A   7      -3.355   8.913   1.882  1.00 24.67           H  
ATOM    109  HE3 TRP A   7      -5.635  10.087  -2.831  1.00 24.67           H  
ATOM    110  HZ2 TRP A   7      -6.099   8.243   1.777  1.00 24.67           H  
ATOM    111  HZ3 TRP A   7      -7.806   9.249  -2.038  1.00 24.67           H  
ATOM    112  HH2 TRP A   7      -8.043   8.337   0.230  1.00 24.67           H  
ATOM    113  N   VAL A   8      -4.609  12.892  -1.129  1.00 24.67           N  
ATOM    114  CA  VAL A   8      -5.984  13.250  -0.869  1.00 24.67           C  
ATOM    115  C   VAL A   8      -6.361  14.507  -1.615  1.00 24.67           C  
ATOM    116  O   VAL A   8      -7.452  14.600  -2.170  1.00 24.67           O  
ATOM    117  CB  VAL A   8      -6.205  13.510   0.620  1.00 24.67           C  
ATOM    118  CG1 VAL A   8      -7.600  14.066   0.829  1.00 24.67           C  
ATOM    119  CG2 VAL A   8      -5.998  12.244   1.386  1.00 24.67           C  
ATOM    120  H   VAL A   8      -3.952  12.836  -0.366  1.00 24.67           H  
ATOM    121  HA  VAL A   8      -6.629  12.434  -1.198  1.00 24.67           H  
ATOM    122  HB  VAL A   8      -5.497  14.264   0.963  1.00 24.67           H  
ATOM    123 1HG1 VAL A   8      -7.757  14.269   1.887  1.00 24.67           H  
ATOM    124 2HG1 VAL A   8      -7.714  14.992   0.262  1.00 24.67           H  
ATOM    125 3HG1 VAL A   8      -8.335  13.337   0.485  1.00 24.67           H  
ATOM    126 1HG2 VAL A   8      -6.148  12.427   2.448  1.00 24.67           H  
ATOM    127 2HG2 VAL A   8      -6.711  11.501   1.043  1.00 24.67           H  
ATOM    128 3HG2 VAL A   8      -4.985  11.889   1.219  1.00 24.67           H  
ATOM    129  N   LEU A   9      -5.467  15.495  -1.600  1.00 24.67           N  
ATOM    130  CA  LEU A   9      -5.739  16.777  -2.220  1.00 24.67           C  
ATOM    131  C   LEU A   9      -5.802  16.607  -3.720  1.00 24.67           C  
ATOM    132  O   LEU A   9      -6.572  17.282  -4.408  1.00 24.67           O  
ATOM    133  CB  LEU A   9      -4.649  17.780  -1.851  1.00 24.67           C  
ATOM    134  CG  LEU A   9      -4.595  18.158  -0.373  1.00 24.67           C  
ATOM    135  CD1 LEU A   9      -3.406  19.077  -0.135  1.00 24.67           C  
ATOM    136  CD2 LEU A   9      -5.904  18.809   0.030  1.00 24.67           C  
ATOM    137  H   LEU A   9      -4.550  15.334  -1.203  1.00 24.67           H  
ATOM    138  HA  LEU A   9      -6.701  17.143  -1.866  1.00 24.67           H  
ATOM    139 1HB  LEU A   9      -3.684  17.355  -2.123  1.00 24.67           H  
ATOM    140 2HB  LEU A   9      -4.798  18.690  -2.429  1.00 24.67           H  
ATOM    141  HG  LEU A   9      -4.444  17.256   0.223  1.00 24.67           H  
ATOM    142 1HD1 LEU A   9      -3.348  19.337   0.922  1.00 24.67           H  
ATOM    143 2HD1 LEU A   9      -2.497  18.579  -0.433  1.00 24.67           H  
ATOM    144 3HD1 LEU A   9      -3.526  19.984  -0.725  1.00 24.67           H  
ATOM    145 1HD2 LEU A   9      -5.870  19.070   1.089  1.00 24.67           H  
ATOM    146 2HD2 LEU A   9      -6.058  19.712  -0.562  1.00 24.67           H  
ATOM    147 3HD2 LEU A   9      -6.727  18.113  -0.146  1.00 24.67           H  
ATOM    148  N   VAL A  10      -4.999  15.678  -4.231  1.00 24.67           N  
ATOM    149  CA  VAL A  10      -4.982  15.408  -5.656  1.00 24.67           C  
ATOM    150  C   VAL A  10      -6.328  14.828  -6.081  1.00 24.67           C  
ATOM    151  O   VAL A  10      -6.940  15.290  -7.052  1.00 24.67           O  
ATOM    152  CB  VAL A  10      -3.855  14.420  -5.996  1.00 24.67           C  
ATOM    153  CG1 VAL A  10      -3.945  14.008  -7.448  1.00 24.67           C  
ATOM    154  CG2 VAL A  10      -2.516  15.061  -5.672  1.00 24.67           C  
ATOM    155  H   VAL A  10      -4.372  15.173  -3.601  1.00 24.67           H  
ATOM    156  HA  VAL A  10      -4.811  16.343  -6.190  1.00 24.67           H  
ATOM    157  HB  VAL A  10      -3.976  13.524  -5.405  1.00 24.67           H  
ATOM    158 1HG1 VAL A  10      -3.153  13.295  -7.672  1.00 24.67           H  
ATOM    159 2HG1 VAL A  10      -4.914  13.543  -7.633  1.00 24.67           H  
ATOM    160 3HG1 VAL A  10      -3.835  14.886  -8.083  1.00 24.67           H  
ATOM    161 1HG2 VAL A  10      -1.714  14.360  -5.894  1.00 24.67           H  
ATOM    162 2HG2 VAL A  10      -2.391  15.962  -6.270  1.00 24.67           H  
ATOM    163 3HG2 VAL A  10      -2.488  15.320  -4.612  1.00 24.67           H  
ATOM    164  N   VAL A  11      -6.814  13.851  -5.314  1.00 24.67           N  
ATOM    165  CA  VAL A  11      -8.096  13.231  -5.608  1.00 24.67           C  
ATOM    166  C   VAL A  11      -9.245  14.217  -5.463  1.00 24.67           C  
ATOM    167  O   VAL A  11     -10.098  14.313  -6.352  1.00 24.67           O  
ATOM    168  CB  VAL A  11      -8.328  12.023  -4.689  1.00 24.67           C  
ATOM    169  CG1 VAL A  11      -9.753  11.512  -4.857  1.00 24.67           C  
ATOM    170  CG2 VAL A  11      -7.329  10.932  -5.051  1.00 24.67           C  
ATOM    171  H   VAL A  11      -6.258  13.516  -4.526  1.00 24.67           H  
ATOM    172  HA  VAL A  11      -8.072  12.876  -6.636  1.00 24.67           H  
ATOM    173  HB  VAL A  11      -8.189  12.325  -3.646  1.00 24.67           H  
ATOM    174 1HG1 VAL A  11      -9.910  10.657  -4.200  1.00 24.67           H  
ATOM    175 2HG1 VAL A  11     -10.456  12.304  -4.595  1.00 24.67           H  
ATOM    176 3HG1 VAL A  11      -9.914  11.210  -5.891  1.00 24.67           H  
ATOM    177 1HG2 VAL A  11      -7.482  10.073  -4.407  1.00 24.67           H  
ATOM    178 2HG2 VAL A  11      -7.475  10.638  -6.089  1.00 24.67           H  
ATOM    179 3HG2 VAL A  11      -6.318  11.310  -4.922  1.00 24.67           H  
ATOM    180  N   VAL A  12      -9.260  14.983  -4.374  1.00 24.67           N  
ATOM    181  CA  VAL A  12     -10.327  15.945  -4.175  1.00 24.67           C  
ATOM    182  C   VAL A  12     -10.324  17.003  -5.263  1.00 24.67           C  
ATOM    183  O   VAL A  12     -11.378  17.318  -5.815  1.00 24.67           O  
ATOM    184  CB  VAL A  12     -10.224  16.603  -2.791  1.00 24.67           C  
ATOM    185  CG1 VAL A  12     -11.209  17.752  -2.696  1.00 24.67           C  
ATOM    186  CG2 VAL A  12     -10.534  15.567  -1.713  1.00 24.67           C  
ATOM    187  H   VAL A  12      -8.533  14.883  -3.665  1.00 24.67           H  
ATOM    188  HA  VAL A  12     -11.276  15.410  -4.220  1.00 24.67           H  
ATOM    189  HB  VAL A  12      -9.213  16.996  -2.651  1.00 24.67           H  
ATOM    190 1HG1 VAL A  12     -11.130  18.222  -1.718  1.00 24.67           H  
ATOM    191 2HG1 VAL A  12     -10.971  18.478  -3.467  1.00 24.67           H  
ATOM    192 3HG1 VAL A  12     -12.222  17.382  -2.843  1.00 24.67           H  
ATOM    193 1HG2 VAL A  12     -10.454  16.028  -0.730  1.00 24.67           H  
ATOM    194 2HG2 VAL A  12     -11.543  15.187  -1.858  1.00 24.67           H  
ATOM    195 3HG2 VAL A  12      -9.832  14.745  -1.782  1.00 24.67           H  
ATOM    196  N   GLY A  13      -9.145  17.541  -5.602  1.00 24.67           N  
ATOM    197  CA  GLY A  13      -9.055  18.540  -6.653  1.00 24.67           C  
ATOM    198  C   GLY A  13      -9.565  17.981  -7.977  1.00 24.67           C  
ATOM    199  O   GLY A  13     -10.263  18.673  -8.720  1.00 24.67           O  
ATOM    200  H   GLY A  13      -8.288  17.266  -5.125  1.00 24.67           H  
ATOM    201 1HA  GLY A  13      -9.633  19.419  -6.371  1.00 24.67           H  
ATOM    202 2HA  GLY A  13      -8.015  18.851  -6.758  1.00 24.67           H  
ATOM    203  N   GLY A  14      -9.258  16.709  -8.255  1.00 24.67           N  
ATOM    204  CA  GLY A  14      -9.716  16.037  -9.462  1.00 24.67           C  
ATOM    205  C   GLY A  14     -11.239  16.026  -9.522  1.00 24.67           C  
ATOM    206  O   GLY A  14     -11.842  16.446 -10.520  1.00 24.67           O  
ATOM    207  H   GLY A  14      -8.648  16.189  -7.621  1.00 24.67           H  
ATOM    208 1HA  GLY A  14      -9.311  16.539 -10.340  1.00 24.67           H  
ATOM    209 2HA  GLY A  14      -9.339  15.014  -9.463  1.00 24.67           H  
ATOM    210  N   VAL A  15     -11.859  15.551  -8.444  1.00 24.67           N  
ATOM    211  CA  VAL A  15     -13.308  15.468  -8.367  1.00 24.67           C  
ATOM    212  C   VAL A  15     -13.969  16.837  -8.458  1.00 24.67           C  
ATOM    213  O   VAL A  15     -14.954  17.006  -9.184  1.00 24.67           O  
ATOM    214  CB  VAL A  15     -13.732  14.793  -7.056  1.00 24.67           C  
ATOM    215  CG1 VAL A  15     -15.223  14.909  -6.894  1.00 24.67           C  
ATOM    216  CG2 VAL A  15     -13.298  13.327  -7.070  1.00 24.67           C  
ATOM    217  H   VAL A  15     -11.292  15.225  -7.657  1.00 24.67           H  
ATOM    218  HA  VAL A  15     -13.658  14.858  -9.198  1.00 24.67           H  
ATOM    219  HB  VAL A  15     -13.256  15.308  -6.215  1.00 24.67           H  
ATOM    220 1HG1 VAL A  15     -15.526  14.444  -5.959  1.00 24.67           H  
ATOM    221 2HG1 VAL A  15     -15.490  15.962  -6.880  1.00 24.67           H  
ATOM    222 3HG1 VAL A  15     -15.723  14.413  -7.727  1.00 24.67           H  
ATOM    223 1HG2 VAL A  15     -13.591  12.853  -6.135  1.00 24.67           H  
ATOM    224 2HG2 VAL A  15     -13.774  12.816  -7.904  1.00 24.67           H  
ATOM    225 3HG2 VAL A  15     -12.218  13.271  -7.180  1.00 24.67           H  
ATOM    226  N   LEU A  16     -13.436  17.820  -7.737  1.00 24.67           N  
ATOM    227  CA  LEU A  16     -14.018  19.146  -7.784  1.00 24.67           C  
ATOM    228  C   LEU A  16     -13.875  19.763  -9.171  1.00 24.67           C  
ATOM    229  O   LEU A  16     -14.789  20.446  -9.646  1.00 24.67           O  
ATOM    230  CB  LEU A  16     -13.378  20.042  -6.732  1.00 24.67           C  
ATOM    231  CG  LEU A  16     -13.693  19.655  -5.290  1.00 24.67           C  
ATOM    232  CD1 LEU A  16     -12.902  20.547  -4.359  1.00 24.67           C  
ATOM    233  CD2 LEU A  16     -15.189  19.753  -5.052  1.00 24.67           C  
ATOM    234  H   LEU A  16     -12.624  17.641  -7.145  1.00 24.67           H  
ATOM    235  HA  LEU A  16     -15.078  19.058  -7.556  1.00 24.67           H  
ATOM    236 1HB  LEU A  16     -12.293  19.991  -6.857  1.00 24.67           H  
ATOM    237 2HB  LEU A  16     -13.700  21.069  -6.893  1.00 24.67           H  
ATOM    238  HG  LEU A  16     -13.378  18.629  -5.115  1.00 24.67           H  
ATOM    239 1HD1 LEU A  16     -13.103  20.266  -3.326  1.00 24.67           H  
ATOM    240 2HD1 LEU A  16     -11.839  20.431  -4.570  1.00 24.67           H  
ATOM    241 3HD1 LEU A  16     -13.191  21.584  -4.517  1.00 24.67           H  
ATOM    242 1HD2 LEU A  16     -15.411  19.465  -4.024  1.00 24.67           H  
ATOM    243 2HD2 LEU A  16     -15.520  20.778  -5.222  1.00 24.67           H  
ATOM    244 3HD2 LEU A  16     -15.708  19.084  -5.736  1.00 24.67           H  
ATOM    245  N   ALA A  17     -12.739  19.524  -9.845  1.00 24.67           N  
ATOM    246  CA  ALA A  17     -12.565  20.048 -11.193  1.00 24.67           C  
ATOM    247  C   ALA A  17     -13.625  19.451 -12.106  1.00 24.67           C  
ATOM    248  O   ALA A  17     -14.260  20.163 -12.889  1.00 24.67           O  
ATOM    249  CB  ALA A  17     -11.176  19.726 -11.715  1.00 24.67           C  
ATOM    250  H   ALA A  17     -11.980  18.988  -9.424  1.00 24.67           H  
ATOM    251  HA  ALA A  17     -12.700  21.127 -11.164  1.00 24.67           H  
ATOM    252 1HB  ALA A  17     -11.060  20.130 -12.718  1.00 24.67           H  
ATOM    253 2HB  ALA A  17     -10.430  20.164 -11.053  1.00 24.67           H  
ATOM    254 3HB  ALA A  17     -11.044  18.645 -11.739  1.00 24.67           H  
ATOM    255  N   PHE A  18     -13.880  18.148 -11.955  1.00 24.67           N  
ATOM    256  CA  PHE A  18     -14.920  17.506 -12.740  1.00 24.67           C  
ATOM    257  C   PHE A  18     -16.267  18.146 -12.490  1.00 24.67           C  
ATOM    258  O   PHE A  18     -16.966  18.518 -13.435  1.00 24.67           O  
ATOM    259  CB  PHE A  18     -15.003  16.006 -12.471  1.00 24.67           C  
ATOM    260  CG  PHE A  18     -16.225  15.402 -13.097  1.00 24.67           C  
ATOM    261  CD1 PHE A  18     -16.315  15.174 -14.461  1.00 24.67           C  
ATOM    262  CD2 PHE A  18     -17.296  15.063 -12.299  1.00 24.67           C  
ATOM    263  CE1 PHE A  18     -17.468  14.629 -15.007  1.00 24.67           C  
ATOM    264  CE2 PHE A  18     -18.438  14.519 -12.832  1.00 24.67           C  
ATOM    265  CZ  PHE A  18     -18.530  14.304 -14.190  1.00 24.67           C  
ATOM    266  H   PHE A  18     -13.323  17.591 -11.302  1.00 24.67           H  
ATOM    267  HA  PHE A  18     -14.677  17.640 -13.794  1.00 24.67           H  
ATOM    268 1HB  PHE A  18     -14.120  15.508 -12.865  1.00 24.67           H  
ATOM    269 2HB  PHE A  18     -15.038  15.823 -11.402  1.00 24.67           H  
ATOM    270  HD1 PHE A  18     -15.474  15.436 -15.103  1.00 24.67           H  
ATOM    271  HD2 PHE A  18     -17.217  15.237 -11.229  1.00 24.67           H  
ATOM    272  HE1 PHE A  18     -17.534  14.459 -16.081  1.00 24.67           H  
ATOM    273  HE2 PHE A  18     -19.273  14.260 -12.182  1.00 24.67           H  
ATOM    274  HZ  PHE A  18     -19.436  13.876 -14.615  1.00 24.67           H  
ATOM    275  N   TYR A  19     -16.631  18.291 -11.218  1.00 24.67           N  
ATOM    276  CA  TYR A  19     -17.917  18.872 -10.881  1.00 24.67           C  
ATOM    277  C   TYR A  19     -18.048  20.292 -11.406  1.00 24.67           C  
ATOM    278  O   TYR A  19     -19.092  20.665 -11.940  1.00 24.67           O  
ATOM    279  CB  TYR A  19     -18.126  18.869  -9.370  1.00 24.67           C  
ATOM    280  CG  TYR A  19     -18.433  17.520  -8.810  1.00 24.67           C  
ATOM    281  CD1 TYR A  19     -18.108  17.232  -7.501  1.00 24.67           C  
ATOM    282  CD2 TYR A  19     -19.043  16.567  -9.605  1.00 24.67           C  
ATOM    283  CE1 TYR A  19     -18.394  15.989  -6.983  1.00 24.67           C  
ATOM    284  CE2 TYR A  19     -19.324  15.322  -9.091  1.00 24.67           C  
ATOM    285  CZ  TYR A  19     -19.001  15.030  -7.785  1.00 24.67           C  
ATOM    286  OH  TYR A  19     -19.279  13.786  -7.270  1.00 24.67           O  
ATOM    287  H   TYR A  19     -16.005  17.971 -10.477  1.00 24.67           H  
ATOM    288  HA  TYR A  19     -18.695  18.270 -11.346  1.00 24.67           H  
ATOM    289 1HB  TYR A  19     -17.223  19.241  -8.883  1.00 24.67           H  
ATOM    290 2HB  TYR A  19     -18.941  19.542  -9.112  1.00 24.67           H  
ATOM    291  HD1 TYR A  19     -17.628  17.986  -6.880  1.00 24.67           H  
ATOM    292  HD2 TYR A  19     -19.298  16.798 -10.639  1.00 24.67           H  
ATOM    293  HE1 TYR A  19     -18.138  15.758  -5.950  1.00 24.67           H  
ATOM    294  HE2 TYR A  19     -19.802  14.568  -9.717  1.00 24.67           H  
ATOM    295  HH  TYR A  19     -18.985  13.746  -6.357  1.00 24.67           H  
ATOM    296  N   SER A  20     -16.976  21.076 -11.314  1.00 24.67           N  
ATOM    297  CA  SER A  20     -17.017  22.449 -11.778  1.00 24.67           C  
ATOM    298  C   SER A  20     -17.306  22.491 -13.275  1.00 24.67           C  
ATOM    299  O   SER A  20     -18.114  23.305 -13.741  1.00 24.67           O  
ATOM    300  CB  SER A  20     -15.683  23.110 -11.494  1.00 24.67           C  
ATOM    301  OG  SER A  20     -15.447  23.180 -10.110  1.00 24.67           O  
ATOM    302  H   SER A  20     -16.127  20.729 -10.872  1.00 24.67           H  
ATOM    303  HA  SER A  20     -17.811  22.976 -11.249  1.00 24.67           H  
ATOM    304 1HB  SER A  20     -14.887  22.541 -11.972  1.00 24.67           H  
ATOM    305 2HB  SER A  20     -15.675  24.109 -11.920  1.00 24.67           H  
ATOM    306  HG  SER A  20     -15.340  22.243  -9.818  1.00 24.67           H  
ATOM    307  N   LEU A  21     -16.660  21.601 -14.033  1.00 24.67           N  
ATOM    308  CA  LEU A  21     -16.859  21.547 -15.473  1.00 24.67           C  
ATOM    309  C   LEU A  21     -18.250  21.035 -15.823  1.00 24.67           C  
ATOM    310  O   LEU A  21     -18.916  21.579 -16.704  1.00 24.67           O  
ATOM    311  CB  LEU A  21     -15.791  20.648 -16.090  1.00 24.67           C  
ATOM    312  CG  LEU A  21     -14.368  21.206 -16.020  1.00 24.67           C  
ATOM    313  CD1 LEU A  21     -13.388  20.134 -16.454  1.00 24.67           C  
ATOM    314  CD2 LEU A  21     -14.273  22.438 -16.904  1.00 24.67           C  
ATOM    315  H   LEU A  21     -15.992  20.959 -13.597  1.00 24.67           H  
ATOM    316  HA  LEU A  21     -16.747  22.552 -15.874  1.00 24.67           H  
ATOM    317 1HB  LEU A  21     -15.796  19.695 -15.556  1.00 24.67           H  
ATOM    318 2HB  LEU A  21     -16.039  20.464 -17.132  1.00 24.67           H  
ATOM    319  HG  LEU A  21     -14.133  21.484 -14.995  1.00 24.67           H  
ATOM    320 1HD1 LEU A  21     -12.373  20.523 -16.395  1.00 24.67           H  
ATOM    321 2HD1 LEU A  21     -13.487  19.273 -15.789  1.00 24.67           H  
ATOM    322 3HD1 LEU A  21     -13.606  19.833 -17.477  1.00 24.67           H  
ATOM    323 1HD2 LEU A  21     -13.262  22.843 -16.853  1.00 24.67           H  
ATOM    324 2HD2 LEU A  21     -14.504  22.166 -17.934  1.00 24.67           H  
ATOM    325 3HD2 LEU A  21     -14.984  23.189 -16.558  1.00 24.67           H  
ATOM    326  N   LEU A  22     -18.724  20.040 -15.074  1.00 24.67           N  
ATOM    327  CA  LEU A  22     -20.040  19.449 -15.285  1.00 24.67           C  
ATOM    328  C   LEU A  22     -21.108  20.525 -15.155  1.00 24.67           C  
ATOM    329  O   LEU A  22     -21.978  20.672 -16.023  1.00 24.67           O  
ATOM    330  CB  LEU A  22     -20.270  18.363 -14.229  1.00 24.67           C  
ATOM    331  CG  LEU A  22     -21.581  17.636 -14.226  1.00 24.67           C  
ATOM    332  CD1 LEU A  22     -21.715  16.848 -15.516  1.00 24.67           C  
ATOM    333  CD2 LEU A  22     -21.626  16.737 -12.993  1.00 24.67           C  
ATOM    334  H   LEU A  22     -18.127  19.636 -14.353  1.00 24.67           H  
ATOM    335  HA  LEU A  22     -20.082  19.019 -16.284  1.00 24.67           H  
ATOM    336 1HB  LEU A  22     -19.475  17.620 -14.326  1.00 24.67           H  
ATOM    337 2HB  LEU A  22     -20.169  18.819 -13.256  1.00 24.67           H  
ATOM    338  HG  LEU A  22     -22.401  18.354 -14.180  1.00 24.67           H  
ATOM    339 1HD1 LEU A  22     -22.666  16.318 -15.523  1.00 24.67           H  
ATOM    340 2HD1 LEU A  22     -21.673  17.531 -16.365  1.00 24.67           H  
ATOM    341 3HD1 LEU A  22     -20.896  16.131 -15.585  1.00 24.67           H  
ATOM    342 1HD2 LEU A  22     -22.574  16.200 -12.965  1.00 24.67           H  
ATOM    343 2HD2 LEU A  22     -20.814  16.031 -13.037  1.00 24.67           H  
ATOM    344 3HD2 LEU A  22     -21.525  17.349 -12.096  1.00 24.67           H  
ATOM    345  N   VAL A  23     -21.021  21.284 -14.061  1.00 24.67           N  
ATOM    346  CA  VAL A  23     -21.949  22.359 -13.777  1.00 24.67           C  
ATOM    347  C   VAL A  23     -21.842  23.483 -14.787  1.00 24.67           C  
ATOM    348  O   VAL A  23     -22.865  23.961 -15.273  1.00 24.67           O  
ATOM    349  CB  VAL A  23     -21.722  22.909 -12.369  1.00 24.67           C  
ATOM    350  CG1 VAL A  23     -22.549  24.134 -12.183  1.00 24.67           C  
ATOM    351  CG2 VAL A  23     -22.110  21.858 -11.349  1.00 24.67           C  
ATOM    352  H   VAL A  23     -20.275  21.095 -13.390  1.00 24.67           H  
ATOM    353  HA  VAL A  23     -22.958  21.951 -13.819  1.00 24.67           H  
ATOM    354  HB  VAL A  23     -20.668  23.176 -12.248  1.00 24.67           H  
ATOM    355 1HG1 VAL A  23     -22.390  24.536 -11.185  1.00 24.67           H  
ATOM    356 2HG1 VAL A  23     -22.256  24.874 -12.925  1.00 24.67           H  
ATOM    357 3HG1 VAL A  23     -23.600  23.882 -12.313  1.00 24.67           H  
ATOM    358 1HG2 VAL A  23     -21.946  22.249 -10.347  1.00 24.67           H  
ATOM    359 2HG2 VAL A  23     -23.160  21.603 -11.476  1.00 24.67           H  
ATOM    360 3HG2 VAL A  23     -21.504  20.968 -11.494  1.00 24.67           H  
ATOM    361  N   THR A  24     -20.615  23.881 -15.141  1.00 24.67           N  
ATOM    362  CA  THR A  24     -20.430  24.949 -16.107  1.00 24.67           C  
ATOM    363  C   THR A  24     -21.112  24.600 -17.416  1.00 24.67           C  
ATOM    364  O   THR A  24     -21.854  25.416 -17.969  1.00 24.67           O  
ATOM    365  CB  THR A  24     -18.938  25.204 -16.370  1.00 24.67           C  
ATOM    366  OG1 THR A  24     -18.298  25.612 -15.149  1.00 24.67           O  
ATOM    367  CG2 THR A  24     -18.769  26.272 -17.437  1.00 24.67           C  
ATOM    368  H   THR A  24     -19.789  23.463 -14.711  1.00 24.67           H  
ATOM    369  HA  THR A  24     -20.882  25.858 -15.712  1.00 24.67           H  
ATOM    370  HB  THR A  24     -18.474  24.279 -16.714  1.00 24.67           H  
ATOM    371  HG1 THR A  24     -18.338  24.867 -14.505  1.00 24.67           H  
ATOM    372 1HG2 THR A  24     -17.709  26.436 -17.620  1.00 24.67           H  
ATOM    373 2HG2 THR A  24     -19.251  25.939 -18.356  1.00 24.67           H  
ATOM    374 3HG2 THR A  24     -19.229  27.199 -17.100  1.00 24.67           H  
ATOM    375  N   VAL A  25     -20.906  23.376 -17.897  1.00 24.67           N  
ATOM    376  CA  VAL A  25     -21.539  22.964 -19.133  1.00 24.67           C  
ATOM    377  C   VAL A  25     -23.047  22.971 -18.988  1.00 24.67           C  
ATOM    378  O   VAL A  25     -23.752  23.438 -19.884  1.00 24.67           O  
ATOM    379  CB  VAL A  25     -21.054  21.582 -19.569  1.00 24.67           C  
ATOM    380  CG1 VAL A  25     -21.894  21.098 -20.736  1.00 24.67           C  
ATOM    381  CG2 VAL A  25     -19.593  21.678 -19.976  1.00 24.67           C  
ATOM    382  H   VAL A  25     -20.285  22.731 -17.405  1.00 24.67           H  
ATOM    383  HA  VAL A  25     -21.264  23.672 -19.910  1.00 24.67           H  
ATOM    384  HB  VAL A  25     -21.166  20.877 -18.739  1.00 24.67           H  
ATOM    385 1HG1 VAL A  25     -21.553  20.112 -21.046  1.00 24.67           H  
ATOM    386 2HG1 VAL A  25     -22.931  21.041 -20.422  1.00 24.67           H  
ATOM    387 3HG1 VAL A  25     -21.802  21.794 -21.569  1.00 24.67           H  
ATOM    388 1HG2 VAL A  25     -19.238  20.697 -20.284  1.00 24.67           H  
ATOM    389 2HG2 VAL A  25     -19.493  22.380 -20.802  1.00 24.67           H  
ATOM    390 3HG2 VAL A  25     -19.004  22.028 -19.134  1.00 24.67           H  
ATOM    391  N   ALA A  26     -23.566  22.457 -17.870  1.00 24.67           N  
ATOM    392  CA  ALA A  26     -25.006  22.463 -17.682  1.00 24.67           C  
ATOM    393  C   ALA A  26     -25.545  23.885 -17.731  1.00 24.67           C  
ATOM    394  O   ALA A  26     -26.571  24.142 -18.359  1.00 24.67           O  
ATOM    395  CB  ALA A  26     -25.358  21.827 -16.352  1.00 24.67           C  
ATOM    396  H   ALA A  26     -22.963  22.051 -17.152  1.00 24.67           H  
ATOM    397  HA  ALA A  26     -25.461  21.895 -18.490  1.00 24.67           H  
ATOM    398 1HB  ALA A  26     -26.433  21.819 -16.227  1.00 24.67           H  
ATOM    399 2HB  ALA A  26     -24.978  20.806 -16.328  1.00 24.67           H  
ATOM    400 3HB  ALA A  26     -24.904  22.401 -15.548  1.00 24.67           H  
ATOM    401  N   PHE A  27     -24.826  24.829 -17.124  1.00 24.67           N  
ATOM    402  CA  PHE A  27     -25.268  26.213 -17.124  1.00 24.67           C  
ATOM    403  C   PHE A  27     -25.293  26.786 -18.530  1.00 24.67           C  
ATOM    404  O   PHE A  27     -26.235  27.494 -18.899  1.00 24.67           O  
ATOM    405  CB  PHE A  27     -24.391  27.067 -16.218  1.00 24.67           C  
ATOM    406  CG  PHE A  27     -24.647  26.824 -14.766  1.00 24.67           C  
ATOM    407  CD1 PHE A  27     -25.752  26.089 -14.362  1.00 24.67           C  
ATOM    408  CD2 PHE A  27     -23.806  27.349 -13.803  1.00 24.67           C  
ATOM    409  CE1 PHE A  27     -26.008  25.879 -13.027  1.00 24.67           C  
ATOM    410  CE2 PHE A  27     -24.061  27.147 -12.462  1.00 24.67           C  
ATOM    411  CZ  PHE A  27     -25.164  26.410 -12.073  1.00 24.67           C  
ATOM    412  H   PHE A  27     -23.979  24.571 -16.618  1.00 24.67           H  
ATOM    413  HA  PHE A  27     -26.284  26.243 -16.734  1.00 24.67           H  
ATOM    414 1HB  PHE A  27     -23.345  26.848 -16.419  1.00 24.67           H  
ATOM    415 2HB  PHE A  27     -24.556  28.120 -16.429  1.00 24.67           H  
ATOM    416  HD1 PHE A  27     -26.419  25.674 -15.113  1.00 24.67           H  
ATOM    417  HD2 PHE A  27     -22.938  27.930 -14.114  1.00 24.67           H  
ATOM    418  HE1 PHE A  27     -26.876  25.297 -12.724  1.00 24.67           H  
ATOM    419  HE2 PHE A  27     -23.392  27.566 -11.711  1.00 24.67           H  
ATOM    420  HZ  PHE A  27     -25.364  26.247 -11.015  1.00 24.67           H  
ATOM    421  N   ILE A  28     -24.287  26.446 -19.337  1.00 24.67           N  
ATOM    422  CA  ILE A  28     -24.235  26.917 -20.713  1.00 24.67           C  
ATOM    423  C   ILE A  28     -25.433  26.378 -21.473  1.00 24.67           C  
ATOM    424  O   ILE A  28     -26.115  27.116 -22.184  1.00 24.67           O  
ATOM    425  CB  ILE A  28     -22.939  26.480 -21.412  1.00 24.67           C  
ATOM    426  CG1 ILE A  28     -21.736  27.207 -20.786  1.00 24.67           C  
ATOM    427  CG2 ILE A  28     -23.051  26.772 -22.908  1.00 24.67           C  
ATOM    428  CD1 ILE A  28     -20.395  26.630 -21.187  1.00 24.67           C  
ATOM    429  H   ILE A  28     -23.526  25.870 -18.970  1.00 24.67           H  
ATOM    430  HA  ILE A  28     -24.283  28.005 -20.715  1.00 24.67           H  
ATOM    431  HB  ILE A  28     -22.789  25.412 -21.261  1.00 24.67           H  
ATOM    432 1HG1 ILE A  28     -21.765  28.252 -21.087  1.00 24.67           H  
ATOM    433 2HG1 ILE A  28     -21.822  27.160 -19.705  1.00 24.67           H  
ATOM    434 1HG2 ILE A  28     -22.140  26.452 -23.410  1.00 24.67           H  
ATOM    435 2HG2 ILE A  28     -23.901  26.228 -23.322  1.00 24.67           H  
ATOM    436 3HG2 ILE A  28     -23.196  27.841 -23.061  1.00 24.67           H  
ATOM    437 1HD1 ILE A  28     -19.598  27.196 -20.706  1.00 24.67           H  
ATOM    438 2HD1 ILE A  28     -20.338  25.592 -20.874  1.00 24.67           H  
ATOM    439 3HD1 ILE A  28     -20.282  26.690 -22.267  1.00 24.67           H  
ATOM    440  N   ILE A  29     -25.722  25.094 -21.292  1.00 24.67           N  
ATOM    441  CA  ILE A  29     -26.853  24.479 -21.962  1.00 24.67           C  
ATOM    442  C   ILE A  29     -28.157  25.150 -21.560  1.00 24.67           C  
ATOM    443  O   ILE A  29     -28.999  25.462 -22.407  1.00 24.67           O  
ATOM    444  CB  ILE A  29     -26.930  22.984 -21.622  1.00 24.67           C  
ATOM    445  CG1 ILE A  29     -25.752  22.243 -22.256  1.00 24.67           C  
ATOM    446  CG2 ILE A  29     -28.252  22.420 -22.069  1.00 24.67           C  
ATOM    447  CD1 ILE A  29     -25.585  20.843 -21.734  1.00 24.67           C  
ATOM    448  H   ILE A  29     -25.125  24.528 -20.686  1.00 24.67           H  
ATOM    449  HA  ILE A  29     -26.722  24.591 -23.036  1.00 24.67           H  
ATOM    450  HB  ILE A  29     -26.842  22.859 -20.545  1.00 24.67           H  
ATOM    451 1HG1 ILE A  29     -25.899  22.198 -23.332  1.00 24.67           H  
ATOM    452 2HG1 ILE A  29     -24.837  22.800 -22.056  1.00 24.67           H  
ATOM    453 1HG2 ILE A  29     -28.301  21.367 -21.804  1.00 24.67           H  
ATOM    454 2HG2 ILE A  29     -29.054  22.955 -21.572  1.00 24.67           H  
ATOM    455 3HG2 ILE A  29     -28.352  22.531 -23.147  1.00 24.67           H  
ATOM    456 1HD1 ILE A  29     -24.730  20.375 -22.220  1.00 24.67           H  
ATOM    457 2HD1 ILE A  29     -25.416  20.879 -20.660  1.00 24.67           H  
ATOM    458 3HD1 ILE A  29     -26.483  20.268 -21.941  1.00 24.67           H  
ATOM    459  N   PHE A  30     -28.329  25.396 -20.265  1.00 24.67           N  
ATOM    460  CA  PHE A  30     -29.548  26.018 -19.784  1.00 24.67           C  
ATOM    461  C   PHE A  30     -29.696  27.417 -20.379  1.00 24.67           C  
ATOM    462  O   PHE A  30     -30.796  27.815 -20.791  1.00 24.67           O  
ATOM    463  CB  PHE A  30     -29.500  26.098 -18.263  1.00 24.67           C  
ATOM    464  CG  PHE A  30     -29.486  24.739 -17.622  1.00 24.67           C  
ATOM    465  CD1 PHE A  30     -29.071  24.581 -16.305  1.00 24.67           C  
ATOM    466  CD2 PHE A  30     -29.842  23.607 -18.352  1.00 24.67           C  
ATOM    467  CE1 PHE A  30     -29.021  23.330 -15.728  1.00 24.67           C  
ATOM    468  CE2 PHE A  30     -29.791  22.355 -17.779  1.00 24.67           C  
ATOM    469  CZ  PHE A  30     -29.382  22.216 -16.464  1.00 24.67           C  
ATOM    470  H   PHE A  30     -27.609  25.115 -19.600  1.00 24.67           H  
ATOM    471  HA  PHE A  30     -30.398  25.412 -20.091  1.00 24.67           H  
ATOM    472 1HB  PHE A  30     -28.599  26.630 -17.955  1.00 24.67           H  
ATOM    473 2HB  PHE A  30     -30.358  26.651 -17.891  1.00 24.67           H  
ATOM    474  HD1 PHE A  30     -28.780  25.459 -15.732  1.00 24.67           H  
ATOM    475  HD2 PHE A  30     -30.155  23.718 -19.388  1.00 24.67           H  
ATOM    476  HE1 PHE A  30     -28.693  23.220 -14.696  1.00 24.67           H  
ATOM    477  HE2 PHE A  30     -30.069  21.477 -18.358  1.00 24.67           H  
ATOM    478  HZ  PHE A  30     -29.340  21.227 -16.009  1.00 24.67           H  
ATOM    479  N   TRP A  31     -28.580  28.154 -20.462  1.00 24.67           N  
ATOM    480  CA  TRP A  31     -28.584  29.495 -21.027  1.00 24.67           C  
ATOM    481  C   TRP A  31     -28.983  29.470 -22.498  1.00 24.67           C  
ATOM    482  O   TRP A  31     -29.843  30.249 -22.922  1.00 24.67           O  
ATOM    483  CB  TRP A  31     -27.211  30.157 -20.873  1.00 24.67           C  
ATOM    484  CG  TRP A  31     -27.160  31.549 -21.435  1.00 24.67           C  
ATOM    485  CD1 TRP A  31     -27.504  32.703 -20.795  1.00 24.67           C  
ATOM    486  CD2 TRP A  31     -26.737  31.939 -22.761  1.00 24.67           C  
ATOM    487  NE1 TRP A  31     -27.328  33.778 -21.631  1.00 24.67           N  
ATOM    488  CE2 TRP A  31     -26.860  33.326 -22.839  1.00 24.67           C  
ATOM    489  CE3 TRP A  31     -26.273  31.234 -23.863  1.00 24.67           C  
ATOM    490  CZ2 TRP A  31     -26.534  34.022 -23.986  1.00 24.67           C  
ATOM    491  CZ3 TRP A  31     -25.948  31.923 -25.016  1.00 24.67           C  
ATOM    492  CH2 TRP A  31     -26.074  33.283 -25.078  1.00 24.67           C  
ATOM    493  H   TRP A  31     -27.704  27.784 -20.093  1.00 24.67           H  
ATOM    494  HA  TRP A  31     -29.312  30.093 -20.484  1.00 24.67           H  
ATOM    495 1HB  TRP A  31     -26.942  30.191 -19.817  1.00 24.67           H  
ATOM    496 2HB  TRP A  31     -26.460  29.554 -21.378  1.00 24.67           H  
ATOM    497  HD1 TRP A  31     -27.867  32.761 -19.771  1.00 24.67           H  
ATOM    498  HE1 TRP A  31     -27.512  34.743 -21.395  1.00 24.67           H  
ATOM    499  HE3 TRP A  31     -26.169  30.165 -23.808  1.00 24.67           H  
ATOM    500  HZ2 TRP A  31     -26.628  35.107 -24.050  1.00 24.67           H  
ATOM    501  HZ3 TRP A  31     -25.586  31.356 -25.873  1.00 24.67           H  
ATOM    502  HH2 TRP A  31     -25.806  33.797 -25.999  1.00 24.67           H  
ATOM    503  N   VAL A  32     -28.392  28.554 -23.271  1.00 24.67           N  
ATOM    504  CA  VAL A  32     -28.699  28.464 -24.693  1.00 24.67           C  
ATOM    505  C   VAL A  32     -30.161  28.109 -24.915  1.00 24.67           C  
ATOM    506  O   VAL A  32     -30.839  28.722 -25.747  1.00 24.67           O  
ATOM    507  CB  VAL A  32     -27.815  27.410 -25.390  1.00 24.67           C  
ATOM    508  CG1 VAL A  32     -28.314  27.198 -26.799  1.00 24.67           C  
ATOM    509  CG2 VAL A  32     -26.359  27.871 -25.427  1.00 24.67           C  
ATOM    510  H   VAL A  32     -27.693  27.930 -22.865  1.00 24.67           H  
ATOM    511  HA  VAL A  32     -28.503  29.434 -25.147  1.00 24.67           H  
ATOM    512  HB  VAL A  32     -27.890  26.463 -24.848  1.00 24.67           H  
ATOM    513 1HG1 VAL A  32     -27.701  26.445 -27.290  1.00 24.67           H  
ATOM    514 2HG1 VAL A  32     -29.347  26.860 -26.766  1.00 24.67           H  
ATOM    515 3HG1 VAL A  32     -28.254  28.135 -27.351  1.00 24.67           H  
ATOM    516 1HG2 VAL A  32     -25.753  27.115 -25.921  1.00 24.67           H  
ATOM    517 2HG2 VAL A  32     -26.290  28.808 -25.975  1.00 24.67           H  
ATOM    518 3HG2 VAL A  32     -25.996  28.014 -24.423  1.00 24.67           H  
ATOM    519  N   ARG A  33     -30.670  27.138 -24.153  1.00 24.67           N  
ATOM    520  CA  ARG A  33     -32.065  26.747 -24.278  1.00 24.67           C  
ATOM    521  C   ARG A  33     -32.997  27.902 -23.912  1.00 24.67           C  
ATOM    522  O   ARG A  33     -34.026  28.116 -24.572  1.00 24.67           O  
ATOM    523  CB  ARG A  33     -32.361  25.567 -23.365  1.00 24.67           C  
ATOM    524  CG  ARG A  33     -31.757  24.232 -23.779  1.00 24.67           C  
ATOM    525  CD  ARG A  33     -32.010  23.199 -22.739  1.00 24.67           C  
ATOM    526  NE  ARG A  33     -31.467  21.902 -23.101  1.00 24.67           N  
ATOM    527  CZ  ARG A  33     -31.371  20.853 -22.259  1.00 24.67           C  
ATOM    528  NH1 ARG A  33     -31.780  20.967 -21.015  1.00 24.67           N  
ATOM    529  NH2 ARG A  33     -30.864  19.709 -22.685  1.00 24.67           N  
ATOM    530  H   ARG A  33     -30.073  26.653 -23.480  1.00 24.67           H  
ATOM    531  HA  ARG A  33     -32.251  26.457 -25.311  1.00 24.67           H  
ATOM    532 1HB  ARG A  33     -31.976  25.792 -22.367  1.00 24.67           H  
ATOM    533 2HB  ARG A  33     -33.437  25.436 -23.276  1.00 24.67           H  
ATOM    534 1HG  ARG A  33     -32.209  23.900 -24.712  1.00 24.67           H  
ATOM    535 2HG  ARG A  33     -30.682  24.339 -23.914  1.00 24.67           H  
ATOM    536 1HD  ARG A  33     -31.541  23.516 -21.806  1.00 24.67           H  
ATOM    537 2HD  ARG A  33     -33.081  23.090 -22.587  1.00 24.67           H  
ATOM    538  HE  ARG A  33     -31.141  21.777 -24.050  1.00 24.67           H  
ATOM    539 1HH1 ARG A  33     -32.168  21.842 -20.689  1.00 24.67           H  
ATOM    540 2HH1 ARG A  33     -31.710  20.180 -20.386  1.00 24.67           H  
ATOM    541 1HH2 ARG A  33     -30.549  19.621 -23.642  1.00 24.67           H  
ATOM    542 2HH2 ARG A  33     -30.793  18.923 -22.057  1.00 24.67           H  
ATOM    543  N   SER A  34     -32.633  28.666 -22.872  1.00 24.67           N  
ATOM    544  CA  SER A  34     -33.453  29.780 -22.432  1.00 24.67           C  
ATOM    545  C   SER A  34     -33.478  30.875 -23.492  1.00 24.67           C  
ATOM    546  O   SER A  34     -34.541  31.404 -23.832  1.00 24.67           O  
ATOM    547  CB  SER A  34     -32.904  30.330 -21.128  1.00 24.67           C  
ATOM    548  OG  SER A  34     -32.989  29.370 -20.104  1.00 24.67           O  
ATOM    549  H   SER A  34     -31.787  28.448 -22.343  1.00 24.67           H  
ATOM    550  HA  SER A  34     -34.471  29.423 -22.272  1.00 24.67           H  
ATOM    551 1HB  SER A  34     -31.866  30.626 -21.266  1.00 24.67           H  
ATOM    552 2HB  SER A  34     -33.465  31.220 -20.847  1.00 24.67           H  
ATOM    553  HG  SER A  34     -32.324  28.679 -20.339  1.00 24.67           H  
ATOM    554  N   LYS A  35     -32.309  31.186 -24.061  1.00 24.67           N  
ATOM    555  CA  LYS A  35     -32.236  32.214 -25.087  1.00 24.67           C  
ATOM    556  C   LYS A  35     -33.071  31.828 -26.292  1.00 24.67           C  
ATOM    557  O   LYS A  35     -33.897  32.615 -26.759  1.00 24.67           O  
ATOM    558  CB  LYS A  35     -30.785  32.485 -25.504  1.00 24.67           C  
ATOM    559  CG  LYS A  35     -30.651  33.561 -26.591  1.00 24.67           C  
ATOM    560  CD  LYS A  35     -29.195  33.888 -26.908  1.00 24.67           C  
ATOM    561  CE  LYS A  35     -29.099  34.888 -28.064  1.00 24.67           C  
ATOM    562  NZ  LYS A  35     -27.692  35.276 -28.373  1.00 24.67           N  
ATOM    563  H   LYS A  35     -31.454  30.723 -23.752  1.00 24.67           H  
ATOM    564  HA  LYS A  35     -32.649  33.136 -24.679  1.00 24.67           H  
ATOM    565 1HB  LYS A  35     -30.203  32.794 -24.632  1.00 24.67           H  
ATOM    566 2HB  LYS A  35     -30.338  31.559 -25.877  1.00 24.67           H  
ATOM    567 1HG  LYS A  35     -31.135  33.202 -27.498  1.00 24.67           H  
ATOM    568 2HG  LYS A  35     -31.157  34.469 -26.268  1.00 24.67           H  
ATOM    569 1HD  LYS A  35     -28.730  34.321 -26.026  1.00 24.67           H  
ATOM    570 2HD  LYS A  35     -28.662  32.973 -27.170  1.00 24.67           H  
ATOM    571 1HE  LYS A  35     -29.530  34.432 -28.948  1.00 24.67           H  
ATOM    572 2HE  LYS A  35     -29.668  35.783 -27.813  1.00 24.67           H  
ATOM    573 1HZ  LYS A  35     -27.689  35.925 -29.148  1.00 24.67           H  
ATOM    574 2HZ  LYS A  35     -27.274  35.719 -27.569  1.00 24.67           H  
ATOM    575 3HZ  LYS A  35     -27.161  34.454 -28.622  1.00 24.67           H  
ATOM    576  N   ARG A  36     -32.897  30.599 -26.777  1.00 24.67           N  
ATOM    577  CA  ARG A  36     -33.638  30.171 -27.949  1.00 24.67           C  
ATOM    578  C   ARG A  36     -35.137  30.171 -27.696  1.00 24.67           C  
ATOM    579  O   ARG A  36     -35.911  30.605 -28.555  1.00 24.67           O  
ATOM    580  CB  ARG A  36     -33.189  28.787 -28.369  1.00 24.67           C  
ATOM    581  CG  ARG A  36     -31.794  28.735 -28.972  1.00 24.67           C  
ATOM    582  CD  ARG A  36     -31.371  27.347 -29.255  1.00 24.67           C  
ATOM    583  NE  ARG A  36     -30.037  27.295 -29.833  1.00 24.67           N  
ATOM    584  CZ  ARG A  36     -29.321  26.168 -30.007  1.00 24.67           C  
ATOM    585  NH1 ARG A  36     -29.820  25.008 -29.643  1.00 24.67           N  
ATOM    586  NH2 ARG A  36     -28.114  26.230 -30.542  1.00 24.67           N  
ATOM    587  H   ARG A  36     -32.221  29.964 -26.347  1.00 24.67           H  
ATOM    588  HA  ARG A  36     -33.424  30.862 -28.759  1.00 24.67           H  
ATOM    589 1HB  ARG A  36     -33.190  28.133 -27.493  1.00 24.67           H  
ATOM    590 2HB  ARG A  36     -33.891  28.374 -29.092  1.00 24.67           H  
ATOM    591 1HG  ARG A  36     -31.780  29.298 -29.903  1.00 24.67           H  
ATOM    592 2HG  ARG A  36     -31.083  29.176 -28.271  1.00 24.67           H  
ATOM    593 1HD  ARG A  36     -31.362  26.779 -28.324  1.00 24.67           H  
ATOM    594 2HD  ARG A  36     -32.065  26.888 -29.955  1.00 24.67           H  
ATOM    595  HE  ARG A  36     -29.618  28.168 -30.123  1.00 24.67           H  
ATOM    596 1HH1 ARG A  36     -30.742  24.962 -29.233  1.00 24.67           H  
ATOM    597 2HH1 ARG A  36     -29.282  24.163 -29.773  1.00 24.67           H  
ATOM    598 1HH2 ARG A  36     -27.730  27.122 -30.822  1.00 24.67           H  
ATOM    599 2HH2 ARG A  36     -27.576  25.386 -30.672  1.00 24.67           H  
ATOM    600  N   SER A  37     -35.558  29.755 -26.501  1.00 24.67           N  
ATOM    601  CA  SER A  37     -36.975  29.726 -26.207  1.00 24.67           C  
ATOM    602  C   SER A  37     -37.551  31.135 -26.266  1.00 24.67           C  
ATOM    603  O   SER A  37     -38.601  31.346 -26.873  1.00 24.67           O  
ATOM    604  CB  SER A  37     -37.200  29.133 -24.832  1.00 24.67           C  
ATOM    605  OG  SER A  37     -36.788  27.789 -24.793  1.00 24.67           O  
ATOM    606  H   SER A  37     -34.900  29.404 -25.803  1.00 24.67           H  
ATOM    607  HA  SER A  37     -37.476  29.110 -26.954  1.00 24.67           H  
ATOM    608 1HB  SER A  37     -36.640  29.708 -24.093  1.00 24.67           H  
ATOM    609 2HB  SER A  37     -38.253  29.204 -24.574  1.00 24.67           H  
ATOM    610  HG  SER A  37     -35.802  27.814 -24.854  1.00 24.67           H  
ATOM    611  N   ARG A  38     -36.826  32.107 -25.702  1.00 24.67           N  
ATOM    612  CA  ARG A  38     -37.262  33.500 -25.692  1.00 24.67           C  
ATOM    613  C   ARG A  38     -37.319  34.095 -27.098  1.00 24.67           C  
ATOM    614  O   ARG A  38     -38.194  34.905 -27.401  1.00 24.67           O  
ATOM    615  CB  ARG A  38     -36.331  34.315 -24.812  1.00 24.67           C  
ATOM    616  CG  ARG A  38     -36.470  34.020 -23.321  1.00 24.67           C  
ATOM    617  CD  ARG A  38     -35.428  34.703 -22.519  1.00 24.67           C  
ATOM    618  NE  ARG A  38     -35.559  34.406 -21.099  1.00 24.67           N  
ATOM    619  CZ  ARG A  38     -34.645  34.719 -20.159  1.00 24.67           C  
ATOM    620  NH1 ARG A  38     -33.534  35.335 -20.499  1.00 24.67           N  
ATOM    621  NH2 ARG A  38     -34.866  34.405 -18.894  1.00 24.67           N  
ATOM    622  H   ARG A  38     -35.954  31.864 -25.225  1.00 24.67           H  
ATOM    623  HA  ARG A  38     -38.264  33.540 -25.264  1.00 24.67           H  
ATOM    624 1HB  ARG A  38     -35.298  34.106 -25.093  1.00 24.67           H  
ATOM    625 2HB  ARG A  38     -36.508  35.376 -24.971  1.00 24.67           H  
ATOM    626 1HG  ARG A  38     -37.443  34.365 -22.977  1.00 24.67           H  
ATOM    627 2HG  ARG A  38     -36.391  32.948 -23.153  1.00 24.67           H  
ATOM    628 1HD  ARG A  38     -34.445  34.360 -22.850  1.00 24.67           H  
ATOM    629 2HD  ARG A  38     -35.505  35.780 -22.654  1.00 24.67           H  
ATOM    630  HE  ARG A  38     -36.401  33.933 -20.796  1.00 24.67           H  
ATOM    631 1HH1 ARG A  38     -33.366  35.574 -21.467  1.00 24.67           H  
ATOM    632 2HH1 ARG A  38     -32.851  35.569 -19.794  1.00 24.67           H  
ATOM    633 1HH2 ARG A  38     -35.720  33.932 -18.632  1.00 24.67           H  
ATOM    634 2HH2 ARG A  38     -34.182  34.640 -18.189  1.00 24.67           H  
ATOM    635  N   LEU A  39     -36.390  33.694 -27.965  1.00 24.67           N  
ATOM    636  CA  LEU A  39     -36.376  34.180 -29.341  1.00 24.67           C  
ATOM    637  C   LEU A  39     -37.575  33.658 -30.136  1.00 24.67           C  
ATOM    638  O   LEU A  39     -38.103  34.352 -31.008  1.00 24.67           O  
ATOM    639  CB  LEU A  39     -35.081  33.757 -30.038  1.00 24.67           C  
ATOM    640  CG  LEU A  39     -33.797  34.428 -29.521  1.00 24.67           C  
ATOM    641  CD1 LEU A  39     -32.597  33.776 -30.171  1.00 24.67           C  
ATOM    642  CD2 LEU A  39     -33.844  35.906 -29.825  1.00 24.67           C  
ATOM    643  H   LEU A  39     -35.660  33.053 -27.651  1.00 24.67           H  
ATOM    644  HA  LEU A  39     -36.425  35.267 -29.320  1.00 24.67           H  
ATOM    645 1HB  LEU A  39     -34.965  32.681 -29.913  1.00 24.67           H  
ATOM    646 2HB  LEU A  39     -35.171  33.970 -31.100  1.00 24.67           H  
ATOM    647  HG  LEU A  39     -33.721  34.294 -28.453  1.00 24.67           H  
ATOM    648 1HD1 LEU A  39     -31.697  34.243 -29.804  1.00 24.67           H  
ATOM    649 2HD1 LEU A  39     -32.581  32.719 -29.927  1.00 24.67           H  
ATOM    650 3HD1 LEU A  39     -32.657  33.900 -31.250  1.00 24.67           H  
ATOM    651 1HD2 LEU A  39     -32.936  36.380 -29.453  1.00 24.67           H  
ATOM    652 2HD2 LEU A  39     -33.917  36.053 -30.903  1.00 24.67           H  
ATOM    653 3HD2 LEU A  39     -34.713  36.348 -29.337  1.00 24.67           H  
ATOM    654  N   LEU A  40     -37.997  32.430 -29.833  1.00 24.67           N  
ATOM    655  CA  LEU A  40     -39.099  31.783 -30.536  1.00 24.67           C  
ATOM    656  C   LEU A  40     -40.502  32.057 -29.976  1.00 24.67           C  
ATOM    657  O   LEU A  40     -41.472  32.058 -30.740  1.00 24.67           O  
ATOM    658  CB  LEU A  40     -38.858  30.277 -30.535  1.00 24.67           C  
ATOM    659  CG  LEU A  40     -37.607  29.819 -31.274  1.00 24.67           C  
ATOM    660  CD1 LEU A  40     -37.430  28.330 -31.069  1.00 24.67           C  
ATOM    661  CD2 LEU A  40     -37.739  30.170 -32.743  1.00 24.67           C  
ATOM    662  H   LEU A  40     -37.492  31.902 -29.118  1.00 24.67           H  
ATOM    663  HA  LEU A  40     -39.080  32.134 -31.565  1.00 24.67           H  
ATOM    664 1HB  LEU A  40     -38.755  29.957 -29.498  1.00 24.67           H  
ATOM    665 2HB  LEU A  40     -39.724  29.778 -30.968  1.00 24.67           H  
ATOM    666  HG  LEU A  40     -36.735  30.324 -30.866  1.00 24.67           H  
ATOM    667 1HD1 LEU A  40     -36.532  27.995 -31.585  1.00 24.67           H  
ATOM    668 2HD1 LEU A  40     -37.334  28.127 -30.000  1.00 24.67           H  
ATOM    669 3HD1 LEU A  40     -38.297  27.803 -31.465  1.00 24.67           H  
ATOM    670 1HD2 LEU A  40     -36.843  29.848 -33.274  1.00 24.67           H  
ATOM    671 2HD2 LEU A  40     -38.611  29.666 -33.161  1.00 24.67           H  
ATOM    672 3HD2 LEU A  40     -37.856  31.250 -32.848  1.00 24.67           H  
ATOM    673  N   HIS A  41     -40.622  32.270 -28.664  1.00 24.67           N  
ATOM    674  CA  HIS A  41     -41.935  32.427 -28.049  1.00 24.67           C  
ATOM    675  C   HIS A  41     -42.020  33.650 -27.138  1.00 24.67           C  
ATOM    676  O   HIS A  41     -42.424  34.724 -27.589  1.00 24.67           O  
ATOM    677  OXT HIS A  41     -42.036  33.469 -25.920  1.00 24.67           O  
ATOM    678  CB  HIS A  41     -42.268  31.170 -27.237  1.00 24.67           C  
ATOM    679  CG  HIS A  41     -42.261  29.909 -28.059  1.00 24.67           C  
ATOM    680  ND1 HIS A  41     -43.319  29.531 -28.858  1.00 24.67           N  
ATOM    681  CD2 HIS A  41     -41.316  28.948 -28.202  1.00 24.67           C  
ATOM    682  CE1 HIS A  41     -43.025  28.391 -29.460  1.00 24.67           C  
ATOM    683  NE2 HIS A  41     -41.817  28.014 -29.079  1.00 24.67           N  
ATOM    684  H   HIS A  41     -39.792  32.257 -28.072  1.00 24.67           H  
ATOM    685  HA  HIS A  41     -42.690  32.544 -28.824  1.00 24.67           H  
ATOM    686 1HB  HIS A  41     -41.534  31.057 -26.435  1.00 24.67           H  
ATOM    687 2HB  HIS A  41     -43.248  31.278 -26.777  1.00 24.67           H  
ATOM    688  HD1 HIS A  41     -44.176  30.032 -28.983  1.00 24.67           H  
ATOM    689  HD2 HIS A  41     -40.319  28.822 -27.770  1.00 24.67           H  
ATOM    690  HE1 HIS A  41     -43.738  27.925 -30.140  1.00 24.67           H  
TER     691
ENDMDL

REMARK ID 223988 MODEL 2 2022-02-26_00000395_1_11
PFRMAT TS
TARGET 2022-02-26_00000395_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       7.153   0.076  -1.374  1.00 24.67           N  
ATOM      2  CA  GLY A   1       8.014   1.189  -0.983  1.00 24.67           C  
ATOM      3  C   GLY A   1       7.172   2.388  -0.530  1.00 24.67           C  
ATOM      4  O   GLY A   1       6.105   2.201   0.058  1.00 24.67           O  
ATOM      5  H   GLY A   1       6.437   0.227  -2.071  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       8.676   0.871  -0.178  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       8.634   1.449  -1.838  1.00 24.67           H  
ATOM      8  N   PRO A   2       7.650   3.627  -0.746  1.00 24.67           N  
ATOM      9  CA  PRO A   2       6.964   4.874  -0.452  1.00 24.67           C  
ATOM     10  C   PRO A   2       5.647   4.950  -1.198  1.00 24.67           C  
ATOM     11  O   PRO A   2       5.543   4.475  -2.329  1.00 24.67           O  
ATOM     12  CB  PRO A   2       7.956   5.932  -0.959  1.00 24.67           C  
ATOM     13  CG  PRO A   2       9.305   5.244  -0.920  1.00 24.67           C  
ATOM     14  CD  PRO A   2       9.017   3.805  -1.277  1.00 24.67           C  
ATOM     15  HA  PRO A   2       6.806   4.958   0.635  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       7.678   6.254  -1.980  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       7.917   6.827  -0.322  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       9.988   5.718  -1.636  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       9.764   5.361   0.073  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       9.035   3.683  -2.371  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       9.739   3.152  -0.762  1.00 24.67           H  
ATOM     22  N   SER A   3       4.650   5.596  -0.594  1.00 24.67           N  
ATOM     23  CA  SER A   3       3.352   5.760  -1.251  1.00 24.67           C  
ATOM     24  C   SER A   3       3.381   6.817  -2.360  1.00 24.67           C  
ATOM     25  O   SER A   3       2.453   6.913  -3.162  1.00 24.67           O  
ATOM     26  CB  SER A   3       2.302   6.124  -0.222  1.00 24.67           C  
ATOM     27  OG  SER A   3       2.541   7.396   0.317  1.00 24.67           O  
ATOM     28  H   SER A   3       4.784   5.960   0.339  1.00 24.67           H  
ATOM     29  HA  SER A   3       3.078   4.805  -1.701  1.00 24.67           H  
ATOM     30 1HB  SER A   3       1.317   6.101  -0.685  1.00 24.67           H  
ATOM     31 2HB  SER A   3       2.310   5.382   0.575  1.00 24.67           H  
ATOM     32  HG  SER A   3       2.358   8.021  -0.388  1.00 24.67           H  
ATOM     33  N   LYS A   4       4.441   7.623  -2.376  1.00 24.67           N  
ATOM     34  CA  LYS A   4       4.607   8.671  -3.372  1.00 24.67           C  
ATOM     35  C   LYS A   4       5.288   8.099  -4.632  1.00 24.67           C  
ATOM     36  O   LYS A   4       6.471   7.758  -4.580  1.00 24.67           O  
ATOM     37  CB  LYS A   4       5.437   9.805  -2.769  1.00 24.67           C  
ATOM     38  CG  LYS A   4       5.652  11.026  -3.650  1.00 24.67           C  
ATOM     39  CD  LYS A   4       6.423  12.106  -2.878  1.00 24.67           C  
ATOM     40  CE  LYS A   4       6.682  13.349  -3.719  1.00 24.67           C  
ATOM     41  NZ  LYS A   4       7.358  14.421  -2.925  1.00 24.67           N  
ATOM     42  H   LYS A   4       5.154   7.478  -1.677  1.00 24.67           H  
ATOM     43  HA  LYS A   4       3.623   9.061  -3.596  1.00 24.67           H  
ATOM     44 1HB  LYS A   4       4.961  10.146  -1.847  1.00 24.67           H  
ATOM     45 2HB  LYS A   4       6.422   9.422  -2.499  1.00 24.67           H  
ATOM     46 1HG  LYS A   4       6.229  10.743  -4.521  1.00 24.67           H  
ATOM     47 2HG  LYS A   4       4.693  11.424  -3.980  1.00 24.67           H  
ATOM     48 1HD  LYS A   4       5.858  12.392  -1.986  1.00 24.67           H  
ATOM     49 2HD  LYS A   4       7.382  11.697  -2.561  1.00 24.67           H  
ATOM     50 1HE  LYS A   4       7.321  13.082  -4.557  1.00 24.67           H  
ATOM     51 2HE  LYS A   4       5.735  13.730  -4.100  1.00 24.67           H  
ATOM     52 1HZ  LYS A   4       7.518  15.229  -3.511  1.00 24.67           H  
ATOM     53 2HZ  LYS A   4       6.771  14.684  -2.145  1.00 24.67           H  
ATOM     54 3HZ  LYS A   4       8.242  14.079  -2.577  1.00 24.67           H  
ATOM     55  N   PRO A   5       4.621   8.091  -5.806  1.00 24.67           N  
ATOM     56  CA  PRO A   5       5.102   7.508  -7.051  1.00 24.67           C  
ATOM     57  C   PRO A   5       6.236   8.320  -7.652  1.00 24.67           C  
ATOM     58  O   PRO A   5       6.930   7.869  -8.564  1.00 24.67           O  
ATOM     59  CB  PRO A   5       3.854   7.525  -7.937  1.00 24.67           C  
ATOM     60  CG  PRO A   5       3.036   8.669  -7.426  1.00 24.67           C  
ATOM     61  CD  PRO A   5       3.287   8.719  -5.929  1.00 24.67           C  
ATOM     62  HA  PRO A   5       5.428   6.474  -6.858  1.00 24.67           H  
ATOM     63 1HB  PRO A   5       4.148   7.655  -8.990  1.00 24.67           H  
ATOM     64 2HB  PRO A   5       3.330   6.562  -7.864  1.00 24.67           H  
ATOM     65 1HG  PRO A   5       3.343   9.568  -7.942  1.00 24.67           H  
ATOM     66 2HG  PRO A   5       1.975   8.514  -7.668  1.00 24.67           H  
ATOM     67 1HD  PRO A   5       3.311   9.774  -5.625  1.00 24.67           H  
ATOM     68 2HD  PRO A   5       2.521   8.133  -5.396  1.00 24.67           H  
ATOM     69  N   PHE A   6       6.428   9.525  -7.130  1.00 24.67           N  
ATOM     70  CA  PHE A   6       7.431  10.430  -7.637  1.00 24.67           C  
ATOM     71  C   PHE A   6       8.676  10.411  -6.757  1.00 24.67           C  
ATOM     72  O   PHE A   6       9.608  11.175  -6.995  1.00 24.67           O  
ATOM     73  CB  PHE A   6       6.880  11.850  -7.635  1.00 24.67           C  
ATOM     74  CG  PHE A   6       5.623  12.006  -8.406  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       4.429  12.162  -7.719  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       5.597  11.969  -9.786  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       3.237  12.293  -8.396  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       4.405  12.097 -10.469  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       3.223  12.259  -9.772  1.00 24.67           C  
ATOM     80  H   PHE A   6       5.841   9.838  -6.376  1.00 24.67           H  
ATOM     81  HA  PHE A   6       7.702  10.130  -8.652  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       6.684  12.154  -6.618  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       7.624  12.532  -8.046  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       4.441  12.184  -6.626  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       6.519  11.843 -10.333  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       2.304  12.419  -7.842  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       4.396  12.065 -11.558  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       2.281  12.358 -10.308  1.00 24.67           H  
ATOM     89  N   TRP A   7       8.720   9.521  -5.758  1.00 24.67           N  
ATOM     90  CA  TRP A   7       9.853   9.509  -4.832  1.00 24.67           C  
ATOM     91  C   TRP A   7      11.168   9.331  -5.564  1.00 24.67           C  
ATOM     92  O   TRP A   7      12.122  10.070  -5.325  1.00 24.67           O  
ATOM     93  CB  TRP A   7       9.697   8.375  -3.819  1.00 24.67           C  
ATOM     94  CG  TRP A   7      10.789   8.287  -2.780  1.00 24.67           C  
ATOM     95  CD1 TRP A   7      10.822   8.945  -1.590  1.00 24.67           C  
ATOM     96  CD2 TRP A   7      11.994   7.480  -2.823  1.00 24.67           C  
ATOM     97  NE1 TRP A   7      11.956   8.606  -0.890  1.00 24.67           N  
ATOM     98  CE2 TRP A   7      12.683   7.712  -1.631  1.00 24.67           C  
ATOM     99  CE3 TRP A   7      12.526   6.598  -3.756  1.00 24.67           C  
ATOM    100  CZ2 TRP A   7      13.887   7.085  -1.347  1.00 24.67           C  
ATOM    101  CZ3 TRP A   7      13.730   5.974  -3.484  1.00 24.67           C  
ATOM    102  CH2 TRP A   7      14.397   6.211  -2.309  1.00 24.67           C  
ATOM    103  H   TRP A   7       7.941   8.877  -5.591  1.00 24.67           H  
ATOM    104  HA  TRP A   7       9.875  10.459  -4.301  1.00 24.67           H  
ATOM    105 1HB  TRP A   7       8.746   8.491  -3.298  1.00 24.67           H  
ATOM    106 2HB  TRP A   7       9.654   7.423  -4.346  1.00 24.67           H  
ATOM    107  HD1 TRP A   7      10.055   9.633  -1.241  1.00 24.67           H  
ATOM    108  HE1 TRP A   7      12.213   8.957   0.021  1.00 24.67           H  
ATOM    109  HE3 TRP A   7      12.002   6.405  -4.676  1.00 24.67           H  
ATOM    110  HZ2 TRP A   7      14.430   7.263  -0.419  1.00 24.67           H  
ATOM    111  HZ3 TRP A   7      14.133   5.287  -4.228  1.00 24.67           H  
ATOM    112  HH2 TRP A   7      15.344   5.702  -2.123  1.00 24.67           H  
ATOM    113  N   VAL A   8      11.223   8.384  -6.491  1.00 24.67           N  
ATOM    114  CA  VAL A   8      12.469   8.139  -7.195  1.00 24.67           C  
ATOM    115  C   VAL A   8      12.912   9.363  -7.965  1.00 24.67           C  
ATOM    116  O   VAL A   8      14.084   9.731  -7.929  1.00 24.67           O  
ATOM    117  CB  VAL A   8      12.323   6.975  -8.182  1.00 24.67           C  
ATOM    118  CG1 VAL A   8      13.572   6.886  -9.043  1.00 24.67           C  
ATOM    119  CG2 VAL A   8      12.097   5.684  -7.418  1.00 24.67           C  
ATOM    120  H   VAL A   8      10.406   7.820  -6.679  1.00 24.67           H  
ATOM    121  HA  VAL A   8      13.238   7.891  -6.463  1.00 24.67           H  
ATOM    122  HB  VAL A   8      11.475   7.164  -8.843  1.00 24.67           H  
ATOM    123 1HG1 VAL A   8      13.465   6.068  -9.755  1.00 24.67           H  
ATOM    124 2HG1 VAL A   8      13.709   7.822  -9.587  1.00 24.67           H  
ATOM    125 3HG1 VAL A   8      14.438   6.705  -8.408  1.00 24.67           H  
ATOM    126 1HG2 VAL A   8      11.990   4.858  -8.121  1.00 24.67           H  
ATOM    127 2HG2 VAL A   8      12.950   5.497  -6.766  1.00 24.67           H  
ATOM    128 3HG2 VAL A   8      11.190   5.771  -6.821  1.00 24.67           H  
ATOM    129  N   LEU A   9      11.972  10.011  -8.643  1.00 24.67           N  
ATOM    130  CA  LEU A   9      12.289  11.179  -9.445  1.00 24.67           C  
ATOM    131  C   LEU A   9      12.808  12.317  -8.576  1.00 24.67           C  
ATOM    132  O   LEU A   9      13.723  13.045  -8.969  1.00 24.67           O  
ATOM    133  CB  LEU A   9      11.039  11.618 -10.195  1.00 24.67           C  
ATOM    134  CG  LEU A   9      10.560  10.635 -11.254  1.00 24.67           C  
ATOM    135  CD1 LEU A   9       9.231  11.108 -11.796  1.00 24.67           C  
ATOM    136  CD2 LEU A   9      11.611  10.519 -12.343  1.00 24.67           C  
ATOM    137  H   LEU A   9      11.017   9.683  -8.601  1.00 24.67           H  
ATOM    138  HA  LEU A   9      13.062  10.909 -10.162  1.00 24.67           H  
ATOM    139 1HB  LEU A   9      10.232  11.756  -9.474  1.00 24.67           H  
ATOM    140 2HB  LEU A   9      11.236  12.573 -10.679  1.00 24.67           H  
ATOM    141  HG  LEU A   9      10.405   9.655 -10.798  1.00 24.67           H  
ATOM    142 1HD1 LEU A   9       8.866  10.403 -12.544  1.00 24.67           H  
ATOM    143 2HD1 LEU A   9       8.525  11.164 -10.979  1.00 24.67           H  
ATOM    144 3HD1 LEU A   9       9.348  12.091 -12.248  1.00 24.67           H  
ATOM    145 1HD2 LEU A   9      11.273   9.810 -13.101  1.00 24.67           H  
ATOM    146 2HD2 LEU A   9      11.767  11.494 -12.804  1.00 24.67           H  
ATOM    147 3HD2 LEU A   9      12.548  10.167 -11.909  1.00 24.67           H  
ATOM    148  N   VAL A  10      12.243  12.459  -7.377  1.00 24.67           N  
ATOM    149  CA  VAL A  10      12.696  13.487  -6.453  1.00 24.67           C  
ATOM    150  C   VAL A  10      14.125  13.214  -6.004  1.00 24.67           C  
ATOM    151  O   VAL A  10      14.973  14.114  -6.014  1.00 24.67           O  
ATOM    152  CB  VAL A  10      11.767  13.568  -5.228  1.00 24.67           C  
ATOM    153  CG1 VAL A  10      12.370  14.484  -4.183  1.00 24.67           C  
ATOM    154  CG2 VAL A  10      10.401  14.110  -5.661  1.00 24.67           C  
ATOM    155  H   VAL A  10      11.470  11.848  -7.109  1.00 24.67           H  
ATOM    156  HA  VAL A  10      12.670  14.447  -6.967  1.00 24.67           H  
ATOM    157  HB  VAL A  10      11.654  12.573  -4.796  1.00 24.67           H  
ATOM    158 1HG1 VAL A  10      11.712  14.531  -3.318  1.00 24.67           H  
ATOM    159 2HG1 VAL A  10      13.341  14.092  -3.878  1.00 24.67           H  
ATOM    160 3HG1 VAL A  10      12.495  15.482  -4.600  1.00 24.67           H  
ATOM    161 1HG2 VAL A  10       9.747  14.160  -4.802  1.00 24.67           H  
ATOM    162 2HG2 VAL A  10      10.527  15.105  -6.086  1.00 24.67           H  
ATOM    163 3HG2 VAL A  10       9.967  13.460  -6.406  1.00 24.67           H  
ATOM    164  N   VAL A  11      14.403  11.959  -5.652  1.00 24.67           N  
ATOM    165  CA  VAL A  11      15.735  11.579  -5.209  1.00 24.67           C  
ATOM    166  C   VAL A  11      16.761  11.760  -6.318  1.00 24.67           C  
ATOM    167  O   VAL A  11      17.822  12.358  -6.097  1.00 24.67           O  
ATOM    168  CB  VAL A  11      15.725  10.117  -4.734  1.00 24.67           C  
ATOM    169  CG1 VAL A  11      17.138   9.633  -4.466  1.00 24.67           C  
ATOM    170  CG2 VAL A  11      14.888  10.018  -3.471  1.00 24.67           C  
ATOM    171  H   VAL A  11      13.658  11.260  -5.670  1.00 24.67           H  
ATOM    172  HA  VAL A  11      16.010  12.215  -4.371  1.00 24.67           H  
ATOM    173  HB  VAL A  11      15.289   9.487  -5.513  1.00 24.67           H  
ATOM    174 1HG1 VAL A  11      17.104   8.595  -4.136  1.00 24.67           H  
ATOM    175 2HG1 VAL A  11      17.726   9.704  -5.382  1.00 24.67           H  
ATOM    176 3HG1 VAL A  11      17.595  10.247  -3.691  1.00 24.67           H  
ATOM    177 1HG2 VAL A  11      14.873   8.996  -3.151  1.00 24.67           H  
ATOM    178 2HG2 VAL A  11      15.323  10.641  -2.694  1.00 24.67           H  
ATOM    179 3HG2 VAL A  11      13.874  10.351  -3.670  1.00 24.67           H  
ATOM    180  N   VAL A  12      16.436  11.299  -7.523  1.00 24.67           N  
ATOM    181  CA  VAL A  12      17.354  11.437  -8.637  1.00 24.67           C  
ATOM    182  C   VAL A  12      17.591  12.901  -8.969  1.00 24.67           C  
ATOM    183  O   VAL A  12      18.738  13.309  -9.165  1.00 24.67           O  
ATOM    184  CB  VAL A  12      16.834  10.689  -9.873  1.00 24.67           C  
ATOM    185  CG1 VAL A  12      17.699  11.025 -11.074  1.00 24.67           C  
ATOM    186  CG2 VAL A  12      16.871   9.185  -9.602  1.00 24.67           C  
ATOM    187  H   VAL A  12      15.544  10.823  -7.661  1.00 24.67           H  
ATOM    188  HA  VAL A  12      18.305  10.991  -8.350  1.00 24.67           H  
ATOM    189  HB  VAL A  12      15.808  11.003 -10.082  1.00 24.67           H  
ATOM    190 1HG1 VAL A  12      17.327  10.500 -11.951  1.00 24.67           H  
ATOM    191 2HG1 VAL A  12      17.657  12.097 -11.247  1.00 24.67           H  
ATOM    192 3HG1 VAL A  12      18.729  10.728 -10.880  1.00 24.67           H  
ATOM    193 1HG2 VAL A  12      16.497   8.648 -10.473  1.00 24.67           H  
ATOM    194 2HG2 VAL A  12      17.896   8.879  -9.398  1.00 24.67           H  
ATOM    195 3HG2 VAL A  12      16.253   8.952  -8.743  1.00 24.67           H  
ATOM    196  N   GLY A  13      16.521  13.706  -9.016  1.00 24.67           N  
ATOM    197  CA  GLY A  13      16.666  15.125  -9.303  1.00 24.67           C  
ATOM    198  C   GLY A  13      17.558  15.803  -8.266  1.00 24.67           C  
ATOM    199  O   GLY A  13      18.387  16.650  -8.611  1.00 24.67           O  
ATOM    200  H   GLY A  13      15.584  13.338  -8.861  1.00 24.67           H  
ATOM    201 1HA  GLY A  13      17.086  15.255 -10.299  1.00 24.67           H  
ATOM    202 2HA  GLY A  13      15.679  15.588  -9.302  1.00 24.67           H  
ATOM    203  N   GLY A  14      17.428  15.395  -6.998  1.00 24.67           N  
ATOM    204  CA  GLY A  14      18.245  15.920  -5.914  1.00 24.67           C  
ATOM    205  C   GLY A  14      19.722  15.665  -6.191  1.00 24.67           C  
ATOM    206  O   GLY A  14      20.547  16.587  -6.155  1.00 24.67           O  
ATOM    207  H   GLY A  14      16.703  14.714  -6.765  1.00 24.67           H  
ATOM    208 1HA  GLY A  14      18.065  16.989  -5.801  1.00 24.67           H  
ATOM    209 2HA  GLY A  14      17.955  15.435  -4.982  1.00 24.67           H  
ATOM    210  N   VAL A  15      20.045  14.406  -6.483  1.00 24.67           N  
ATOM    211  CA  VAL A  15      21.417  14.011  -6.762  1.00 24.67           C  
ATOM    212  C   VAL A  15      21.985  14.717  -7.984  1.00 24.67           C  
ATOM    213  O   VAL A  15      23.124  15.195  -7.957  1.00 24.67           O  
ATOM    214  CB  VAL A  15      21.498  12.495  -6.981  1.00 24.67           C  
ATOM    215  CG1 VAL A  15      22.874  12.135  -7.482  1.00 24.67           C  
ATOM    216  CG2 VAL A  15      21.188  11.776  -5.670  1.00 24.67           C  
ATOM    217  H   VAL A  15      19.304  13.700  -6.495  1.00 24.67           H  
ATOM    218  HA  VAL A  15      22.027  14.269  -5.897  1.00 24.67           H  
ATOM    219  HB  VAL A  15      20.770  12.201  -7.742  1.00 24.67           H  
ATOM    220 1HG1 VAL A  15      22.933  11.062  -7.652  1.00 24.67           H  
ATOM    221 2HG1 VAL A  15      23.049  12.661  -8.416  1.00 24.67           H  
ATOM    222 3HG1 VAL A  15      23.624  12.429  -6.747  1.00 24.67           H  
ATOM    223 1HG2 VAL A  15      21.236  10.700  -5.825  1.00 24.67           H  
ATOM    224 2HG2 VAL A  15      21.915  12.069  -4.915  1.00 24.67           H  
ATOM    225 3HG2 VAL A  15      20.190  12.049  -5.336  1.00 24.67           H  
ATOM    226  N   LEU A  16      21.203  14.795  -9.059  1.00 24.67           N  
ATOM    227  CA  LEU A  16      21.688  15.457 -10.254  1.00 24.67           C  
ATOM    228  C   LEU A  16      21.917  16.946 -10.009  1.00 24.67           C  
ATOM    229  O   LEU A  16      22.891  17.519 -10.514  1.00 24.67           O  
ATOM    230  CB  LEU A  16      20.711  15.244 -11.402  1.00 24.67           C  
ATOM    231  CG  LEU A  16      20.617  13.798 -11.895  1.00 24.67           C  
ATOM    232  CD1 LEU A  16      19.520  13.701 -12.937  1.00 24.67           C  
ATOM    233  CD2 LEU A  16      21.963  13.362 -12.433  1.00 24.67           C  
ATOM    234  H   LEU A  16      20.269  14.382  -9.044  1.00 24.67           H  
ATOM    235  HA  LEU A  16      22.641  15.006 -10.527  1.00 24.67           H  
ATOM    236 1HB  LEU A  16      19.716  15.543 -11.064  1.00 24.67           H  
ATOM    237 2HB  LEU A  16      21.000  15.875 -12.239  1.00 24.67           H  
ATOM    238  HG  LEU A  16      20.345  13.152 -11.066  1.00 24.67           H  
ATOM    239 1HD1 LEU A  16      19.434  12.669 -13.280  1.00 24.67           H  
ATOM    240 2HD1 LEU A  16      18.576  14.017 -12.495  1.00 24.67           H  
ATOM    241 3HD1 LEU A  16      19.760  14.344 -13.781  1.00 24.67           H  
ATOM    242 1HD2 LEU A  16      21.900  12.328 -12.773  1.00 24.67           H  
ATOM    243 2HD2 LEU A  16      22.248  14.003 -13.267  1.00 24.67           H  
ATOM    244 3HD2 LEU A  16      22.706  13.441 -11.642  1.00 24.67           H  
ATOM    245  N   ALA A  17      21.035  17.589  -9.226  1.00 24.67           N  
ATOM    246  CA  ALA A  17      21.215  19.002  -8.919  1.00 24.67           C  
ATOM    247  C   ALA A  17      22.526  19.192  -8.170  1.00 24.67           C  
ATOM    248  O   ALA A  17      23.308  20.095  -8.483  1.00 24.67           O  
ATOM    249  CB  ALA A  17      20.052  19.520  -8.092  1.00 24.67           C  
ATOM    250  H   ALA A  17      20.219  17.104  -8.848  1.00 24.67           H  
ATOM    251  HA  ALA A  17      21.269  19.555  -9.855  1.00 24.67           H  
ATOM    252 1HB  ALA A  17      20.194  20.577  -7.880  1.00 24.67           H  
ATOM    253 2HB  ALA A  17      19.125  19.377  -8.648  1.00 24.67           H  
ATOM    254 3HB  ALA A  17      20.001  18.963  -7.158  1.00 24.67           H  
ATOM    255  N   PHE A  18      22.806  18.283  -7.230  1.00 24.67           N  
ATOM    256  CA  PHE A  18      24.062  18.332  -6.500  1.00 24.67           C  
ATOM    257  C   PHE A  18      25.238  18.227  -7.441  1.00 24.67           C  
ATOM    258  O   PHE A  18      26.157  19.047  -7.384  1.00 24.67           O  
ATOM    259  CB  PHE A  18      24.150  17.246  -5.427  1.00 24.67           C  
ATOM    260  CG  PHE A  18      25.539  17.137  -4.862  1.00 24.67           C  
ATOM    261  CD1 PHE A  18      26.051  18.073  -3.977  1.00 24.67           C  
ATOM    262  CD2 PHE A  18      26.336  16.071  -5.228  1.00 24.67           C  
ATOM    263  CE1 PHE A  18      27.344  17.945  -3.490  1.00 24.67           C  
ATOM    264  CE2 PHE A  18      27.614  15.937  -4.744  1.00 24.67           C  
ATOM    265  CZ  PHE A  18      28.123  16.876  -3.875  1.00 24.67           C  
ATOM    266  H   PHE A  18      22.119  17.562  -7.000  1.00 24.67           H  
ATOM    267  HA  PHE A  18      24.122  19.296  -5.997  1.00 24.67           H  
ATOM    268 1HB  PHE A  18      23.458  17.469  -4.618  1.00 24.67           H  
ATOM    269 2HB  PHE A  18      23.871  16.285  -5.845  1.00 24.67           H  
ATOM    270  HD1 PHE A  18      25.432  18.918  -3.677  1.00 24.67           H  
ATOM    271  HD2 PHE A  18      25.928  15.333  -5.914  1.00 24.67           H  
ATOM    272  HE1 PHE A  18      27.742  18.689  -2.799  1.00 24.67           H  
ATOM    273  HE2 PHE A  18      28.226  15.089  -5.048  1.00 24.67           H  
ATOM    274  HZ  PHE A  18      29.137  16.774  -3.493  1.00 24.67           H  
ATOM    275  N   TYR A  19      25.214  17.231  -8.326  1.00 24.67           N  
ATOM    276  CA  TYR A  19      26.319  17.043  -9.249  1.00 24.67           C  
ATOM    277  C   TYR A  19      26.521  18.259 -10.141  1.00 24.67           C  
ATOM    278  O   TYR A  19      27.656  18.684 -10.364  1.00 24.67           O  
ATOM    279  CB  TYR A  19      26.082  15.815 -10.123  1.00 24.67           C  
ATOM    280  CG  TYR A  19      26.264  14.519  -9.407  1.00 24.67           C  
ATOM    281  CD1 TYR A  19      25.609  13.388  -9.857  1.00 24.67           C  
ATOM    282  CD2 TYR A  19      27.081  14.456  -8.294  1.00 24.67           C  
ATOM    283  CE1 TYR A  19      25.776  12.191  -9.196  1.00 24.67           C  
ATOM    284  CE2 TYR A  19      27.244  13.264  -7.628  1.00 24.67           C  
ATOM    285  CZ  TYR A  19      26.596  12.134  -8.073  1.00 24.67           C  
ATOM    286  OH  TYR A  19      26.757  10.943  -7.405  1.00 24.67           O  
ATOM    287  H   TYR A  19      24.425  16.582  -8.331  1.00 24.67           H  
ATOM    288  HA  TYR A  19      27.226  16.897  -8.669  1.00 24.67           H  
ATOM    289 1HB  TYR A  19      25.065  15.846 -10.516  1.00 24.67           H  
ATOM    290 2HB  TYR A  19      26.763  15.836 -10.973  1.00 24.67           H  
ATOM    291  HD1 TYR A  19      24.967  13.441 -10.733  1.00 24.67           H  
ATOM    292  HD2 TYR A  19      27.593  15.352  -7.942  1.00 24.67           H  
ATOM    293  HE1 TYR A  19      25.263  11.298  -9.548  1.00 24.67           H  
ATOM    294  HE2 TYR A  19      27.886  13.216  -6.749  1.00 24.67           H  
ATOM    295  HH  TYR A  19      26.226  10.265  -7.829  1.00 24.67           H  
ATOM    296  N   SER A  20      25.431  18.866 -10.611  1.00 24.67           N  
ATOM    297  CA  SER A  20      25.559  20.029 -11.472  1.00 24.67           C  
ATOM    298  C   SER A  20      26.260  21.166 -10.731  1.00 24.67           C  
ATOM    299  O   SER A  20      27.137  21.842 -11.290  1.00 24.67           O  
ATOM    300  CB  SER A  20      24.185  20.476 -11.929  1.00 24.67           C  
ATOM    301  OG  SER A  20      23.581  19.499 -12.738  1.00 24.67           O  
ATOM    302  H   SER A  20      24.505  18.489 -10.403  1.00 24.67           H  
ATOM    303  HA  SER A  20      26.158  19.755 -12.340  1.00 24.67           H  
ATOM    304 1HB  SER A  20      23.559  20.667 -11.057  1.00 24.67           H  
ATOM    305 2HB  SER A  20      24.272  21.409 -12.481  1.00 24.67           H  
ATOM    306  HG  SER A  20      23.432  18.732 -12.149  1.00 24.67           H  
ATOM    307  N   LEU A  21      25.890  21.372  -9.466  1.00 24.67           N  
ATOM    308  CA  LEU A  21      26.491  22.429  -8.664  1.00 24.67           C  
ATOM    309  C   LEU A  21      27.948  22.118  -8.337  1.00 24.67           C  
ATOM    310  O   LEU A  21      28.811  22.995  -8.410  1.00 24.67           O  
ATOM    311  CB  LEU A  21      25.678  22.606  -7.388  1.00 24.67           C  
ATOM    312  CG  LEU A  21      24.269  23.167  -7.605  1.00 24.67           C  
ATOM    313  CD1 LEU A  21      23.492  23.093  -6.305  1.00 24.67           C  
ATOM    314  CD2 LEU A  21      24.373  24.595  -8.112  1.00 24.67           C  
ATOM    315  H   LEU A  21      25.151  20.792  -9.055  1.00 24.67           H  
ATOM    316  HA  LEU A  21      26.454  23.355  -9.235  1.00 24.67           H  
ATOM    317 1HB  LEU A  21      25.575  21.632  -6.906  1.00 24.67           H  
ATOM    318 2HB  LEU A  21      26.212  23.273  -6.714  1.00 24.67           H  
ATOM    319  HG  LEU A  21      23.747  22.562  -8.343  1.00 24.67           H  
ATOM    320 1HD1 LEU A  21      22.486  23.478  -6.460  1.00 24.67           H  
ATOM    321 2HD1 LEU A  21      23.438  22.051  -5.982  1.00 24.67           H  
ATOM    322 3HD1 LEU A  21      23.997  23.686  -5.545  1.00 24.67           H  
ATOM    323 1HD2 LEU A  21      23.372  24.994  -8.276  1.00 24.67           H  
ATOM    324 2HD2 LEU A  21      24.892  25.206  -7.374  1.00 24.67           H  
ATOM    325 3HD2 LEU A  21      24.928  24.606  -9.050  1.00 24.67           H  
ATOM    326  N   LEU A  22      28.235  20.847  -8.051  1.00 24.67           N  
ATOM    327  CA  LEU A  22      29.580  20.391  -7.720  1.00 24.67           C  
ATOM    328  C   LEU A  22      30.526  20.710  -8.868  1.00 24.67           C  
ATOM    329  O   LEU A  22      31.598  21.293  -8.667  1.00 24.67           O  
ATOM    330  CB  LEU A  22      29.548  18.877  -7.491  1.00 24.67           C  
ATOM    331  CG  LEU A  22      30.835  18.176  -7.177  1.00 24.67           C  
ATOM    332  CD1 LEU A  22      31.365  18.679  -5.847  1.00 24.67           C  
ATOM    333  CD2 LEU A  22      30.567  16.673  -7.164  1.00 24.67           C  
ATOM    334  H   LEU A  22      27.475  20.168  -8.012  1.00 24.67           H  
ATOM    335  HA  LEU A  22      29.920  20.902  -6.822  1.00 24.67           H  
ATOM    336 1HB  LEU A  22      28.850  18.671  -6.677  1.00 24.67           H  
ATOM    337 2HB  LEU A  22      29.154  18.412  -8.381  1.00 24.67           H  
ATOM    338  HG  LEU A  22      31.577  18.402  -7.943  1.00 24.67           H  
ATOM    339 1HD1 LEU A  22      32.302  18.175  -5.614  1.00 24.67           H  
ATOM    340 2HD1 LEU A  22      31.536  19.753  -5.909  1.00 24.67           H  
ATOM    341 3HD1 LEU A  22      30.634  18.470  -5.066  1.00 24.67           H  
ATOM    342 1HD2 LEU A  22      31.491  16.138  -6.943  1.00 24.67           H  
ATOM    343 2HD2 LEU A  22      29.832  16.447  -6.410  1.00 24.67           H  
ATOM    344 3HD2 LEU A  22      30.191  16.366  -8.141  1.00 24.67           H  
ATOM    345  N   VAL A  23      30.105  20.329 -10.077  1.00 24.67           N  
ATOM    346  CA  VAL A  23      30.876  20.559 -11.284  1.00 24.67           C  
ATOM    347  C   VAL A  23      31.015  22.039 -11.590  1.00 24.67           C  
ATOM    348  O   VAL A  23      32.106  22.490 -11.943  1.00 24.67           O  
ATOM    349  CB  VAL A  23      30.237  19.850 -12.483  1.00 24.67           C  
ATOM    350  CG1 VAL A  23      30.950  20.274 -13.761  1.00 24.67           C  
ATOM    351  CG2 VAL A  23      30.340  18.344 -12.292  1.00 24.67           C  
ATOM    352  H   VAL A  23      29.209  19.846 -10.155  1.00 24.67           H  
ATOM    353  HA  VAL A  23      31.869  20.141 -11.134  1.00 24.67           H  
ATOM    354  HB  VAL A  23      29.186  20.143 -12.559  1.00 24.67           H  
ATOM    355 1HG1 VAL A  23      30.491  19.776 -14.614  1.00 24.67           H  
ATOM    356 2HG1 VAL A  23      30.865  21.355 -13.882  1.00 24.67           H  
ATOM    357 3HG1 VAL A  23      32.002  19.997 -13.700  1.00 24.67           H  
ATOM    358 1HG2 VAL A  23      29.880  17.838 -13.140  1.00 24.67           H  
ATOM    359 2HG2 VAL A  23      31.388  18.059 -12.219  1.00 24.67           H  
ATOM    360 3HG2 VAL A  23      29.826  18.057 -11.378  1.00 24.67           H  
ATOM    361  N   THR A  24      29.928  22.804 -11.448  1.00 24.67           N  
ATOM    362  CA  THR A  24      29.981  24.232 -11.716  1.00 24.67           C  
ATOM    363  C   THR A  24      31.024  24.900 -10.835  1.00 24.67           C  
ATOM    364  O   THR A  24      31.861  25.665 -11.320  1.00 24.67           O  
ATOM    365  CB  THR A  24      28.617  24.888 -11.460  1.00 24.67           C  
ATOM    366  OG1 THR A  24      27.634  24.317 -12.343  1.00 24.67           O  
ATOM    367  CG2 THR A  24      28.709  26.390 -11.678  1.00 24.67           C  
ATOM    368  H   THR A  24      29.036  22.391 -11.174  1.00 24.67           H  
ATOM    369  HA  THR A  24      30.262  24.383 -12.758  1.00 24.67           H  
ATOM    370  HB  THR A  24      28.315  24.697 -10.432  1.00 24.67           H  
ATOM    371  HG1 THR A  24      27.519  23.362 -12.119  1.00 24.67           H  
ATOM    372 1HG2 THR A  24      27.739  26.844 -11.485  1.00 24.67           H  
ATOM    373 2HG2 THR A  24      29.449  26.807 -10.996  1.00 24.67           H  
ATOM    374 3HG2 THR A  24      29.007  26.592 -12.705  1.00 24.67           H  
ATOM    375  N   VAL A  25      31.007  24.585  -9.542  1.00 24.67           N  
ATOM    376  CA  VAL A  25      31.978  25.171  -8.640  1.00 24.67           C  
ATOM    377  C   VAL A  25      33.385  24.734  -9.000  1.00 24.67           C  
ATOM    378  O   VAL A  25      34.301  25.560  -9.026  1.00 24.67           O  
ATOM    379  CB  VAL A  25      31.671  24.800  -7.189  1.00 24.67           C  
ATOM    380  CG1 VAL A  25      32.817  25.251  -6.298  1.00 24.67           C  
ATOM    381  CG2 VAL A  25      30.374  25.477  -6.770  1.00 24.67           C  
ATOM    382  H   VAL A  25      30.297  23.944  -9.180  1.00 24.67           H  
ATOM    383  HA  VAL A  25      31.919  26.254  -8.731  1.00 24.67           H  
ATOM    384  HB  VAL A  25      31.569  23.713  -7.104  1.00 24.67           H  
ATOM    385 1HG1 VAL A  25      32.603  24.983  -5.264  1.00 24.67           H  
ATOM    386 2HG1 VAL A  25      33.729  24.756  -6.618  1.00 24.67           H  
ATOM    387 3HG1 VAL A  25      32.941  26.330  -6.377  1.00 24.67           H  
ATOM    388 1HG2 VAL A  25      30.144  25.214  -5.739  1.00 24.67           H  
ATOM    389 2HG2 VAL A  25      30.485  26.556  -6.857  1.00 24.67           H  
ATOM    390 3HG2 VAL A  25      29.565  25.145  -7.417  1.00 24.67           H  
ATOM    391  N   ALA A  26      33.581  23.441  -9.281  1.00 24.67           N  
ATOM    392  CA  ALA A  26      34.910  22.975  -9.641  1.00 24.67           C  
ATOM    393  C   ALA A  26      35.417  23.707 -10.878  1.00 24.67           C  
ATOM    394  O   ALA A  26      36.569  24.136 -10.919  1.00 24.67           O  
ATOM    395  CB  ALA A  26      34.885  21.484  -9.896  1.00 24.67           C  
ATOM    396  H   ALA A  26      32.810  22.773  -9.232  1.00 24.67           H  
ATOM    397  HA  ALA A  26      35.585  23.191  -8.816  1.00 24.67           H  
ATOM    398 1HB  ALA A  26      35.879  21.140 -10.147  1.00 24.67           H  
ATOM    399 2HB  ALA A  26      34.532  20.970  -9.002  1.00 24.67           H  
ATOM    400 3HB  ALA A  26      34.206  21.276 -10.723  1.00 24.67           H  
ATOM    401  N   PHE A  27      34.530  23.919 -11.859  1.00 24.67           N  
ATOM    402  CA  PHE A  27      34.904  24.644 -13.062  1.00 24.67           C  
ATOM    403  C   PHE A  27      35.400  26.022 -12.719  1.00 24.67           C  
ATOM    404  O   PHE A  27      36.466  26.433 -13.185  1.00 24.67           O  
ATOM    405  CB  PHE A  27      33.756  24.795 -14.052  1.00 24.67           C  
ATOM    406  CG  PHE A  27      34.166  25.699 -15.192  1.00 24.67           C  
ATOM    407  CD1 PHE A  27      34.941  25.227 -16.240  1.00 24.67           C  
ATOM    408  CD2 PHE A  27      33.807  27.046 -15.187  1.00 24.67           C  
ATOM    409  CE1 PHE A  27      35.340  26.076 -17.261  1.00 24.67           C  
ATOM    410  CE2 PHE A  27      34.205  27.892 -16.201  1.00 24.67           C  
ATOM    411  CZ  PHE A  27      34.972  27.406 -17.240  1.00 24.67           C  
ATOM    412  H   PHE A  27      33.588  23.543 -11.781  1.00 24.67           H  
ATOM    413  HA  PHE A  27      35.710  24.101 -13.552  1.00 24.67           H  
ATOM    414 1HB  PHE A  27      33.471  23.822 -14.449  1.00 24.67           H  
ATOM    415 2HB  PHE A  27      32.890  25.224 -13.561  1.00 24.67           H  
ATOM    416  HD1 PHE A  27      35.239  24.178 -16.255  1.00 24.67           H  
ATOM    417  HD2 PHE A  27      33.205  27.429 -14.362  1.00 24.67           H  
ATOM    418  HE1 PHE A  27      35.949  25.693 -18.080  1.00 24.67           H  
ATOM    419  HE2 PHE A  27      33.918  28.942 -16.181  1.00 24.67           H  
ATOM    420  HZ  PHE A  27      35.289  28.073 -18.040  1.00 24.67           H  
ATOM    421  N   ILE A  28      34.634  26.738 -11.903  1.00 24.67           N  
ATOM    422  CA  ILE A  28      34.979  28.095 -11.535  1.00 24.67           C  
ATOM    423  C   ILE A  28      36.332  28.128 -10.844  1.00 24.67           C  
ATOM    424  O   ILE A  28      37.179  28.956 -11.173  1.00 24.67           O  
ATOM    425  CB  ILE A  28      33.908  28.702 -10.621  1.00 24.67           C  
ATOM    426  CG1 ILE A  28      32.604  28.904 -11.413  1.00 24.67           C  
ATOM    427  CG2 ILE A  28      34.417  30.024 -10.048  1.00 24.67           C  
ATOM    428  CD1 ILE A  28      31.407  29.200 -10.541  1.00 24.67           C  
ATOM    429  H   ILE A  28      33.767  26.327 -11.545  1.00 24.67           H  
ATOM    430  HA  ILE A  28      35.040  28.695 -12.443  1.00 24.67           H  
ATOM    431  HB  ILE A  28      33.691  28.008  -9.806  1.00 24.67           H  
ATOM    432 1HG1 ILE A  28      32.740  29.731 -12.107  1.00 24.67           H  
ATOM    433 2HG1 ILE A  28      32.398  28.005 -11.988  1.00 24.67           H  
ATOM    434 1HG2 ILE A  28      33.661  30.451  -9.393  1.00 24.67           H  
ATOM    435 2HG2 ILE A  28      35.331  29.846  -9.480  1.00 24.67           H  
ATOM    436 3HG2 ILE A  28      34.627  30.717 -10.863  1.00 24.67           H  
ATOM    437 1HD1 ILE A  28      30.524  29.329 -11.167  1.00 24.67           H  
ATOM    438 2HD1 ILE A  28      31.247  28.366  -9.856  1.00 24.67           H  
ATOM    439 3HD1 ILE A  28      31.584  30.110  -9.972  1.00 24.67           H  
ATOM    440  N   ILE A  29      36.569  27.194  -9.929  1.00 24.67           N  
ATOM    441  CA  ILE A  29      37.854  27.149  -9.247  1.00 24.67           C  
ATOM    442  C   ILE A  29      38.994  26.947 -10.238  1.00 24.67           C  
ATOM    443  O   ILE A  29      40.009  27.651 -10.183  1.00 24.67           O  
ATOM    444  CB  ILE A  29      37.877  26.003  -8.223  1.00 24.67           C  
ATOM    445  CG1 ILE A  29      36.923  26.318  -7.064  1.00 24.67           C  
ATOM    446  CG2 ILE A  29      39.295  25.745  -7.744  1.00 24.67           C  
ATOM    447  CD1 ILE A  29      36.653  25.132  -6.173  1.00 24.67           C  
ATOM    448  H   ILE A  29      35.838  26.520  -9.689  1.00 24.67           H  
ATOM    449  HA  ILE A  29      38.008  28.095  -8.730  1.00 24.67           H  
ATOM    450  HB  ILE A  29      37.505  25.098  -8.702  1.00 24.67           H  
ATOM    451 1HG1 ILE A  29      37.351  27.113  -6.461  1.00 24.67           H  
ATOM    452 2HG1 ILE A  29      35.975  26.665  -7.472  1.00 24.67           H  
ATOM    453 1HG2 ILE A  29      39.291  24.915  -7.039  1.00 24.67           H  
ATOM    454 2HG2 ILE A  29      39.926  25.493  -8.593  1.00 24.67           H  
ATOM    455 3HG2 ILE A  29      39.680  26.637  -7.253  1.00 24.67           H  
ATOM    456 1HD1 ILE A  29      35.969  25.426  -5.377  1.00 24.67           H  
ATOM    457 2HD1 ILE A  29      36.203  24.335  -6.760  1.00 24.67           H  
ATOM    458 3HD1 ILE A  29      37.585  24.781  -5.739  1.00 24.67           H  
ATOM    459  N   PHE A  30      38.834  26.002 -11.157  1.00 24.67           N  
ATOM    460  CA  PHE A  30      39.887  25.747 -12.120  1.00 24.67           C  
ATOM    461  C   PHE A  30      40.090  26.936 -13.058  1.00 24.67           C  
ATOM    462  O   PHE A  30      41.231  27.279 -13.400  1.00 24.67           O  
ATOM    463  CB  PHE A  30      39.588  24.466 -12.888  1.00 24.67           C  
ATOM    464  CG  PHE A  30      39.747  23.258 -12.007  1.00 24.67           C  
ATOM    465  CD1 PHE A  30      38.726  22.332 -11.864  1.00 24.67           C  
ATOM    466  CD2 PHE A  30      40.911  23.078 -11.274  1.00 24.67           C  
ATOM    467  CE1 PHE A  30      38.870  21.248 -11.022  1.00 24.67           C  
ATOM    468  CE2 PHE A  30      41.058  21.997 -10.432  1.00 24.67           C  
ATOM    469  CZ  PHE A  30      40.035  21.080 -10.306  1.00 24.67           C  
ATOM    470  H   PHE A  30      37.977  25.444 -11.172  1.00 24.67           H  
ATOM    471  HA  PHE A  30      40.814  25.591 -11.571  1.00 24.67           H  
ATOM    472 1HB  PHE A  30      38.558  24.494 -13.260  1.00 24.67           H  
ATOM    473 2HB  PHE A  30      40.255  24.372 -13.741  1.00 24.67           H  
ATOM    474  HD1 PHE A  30      37.801  22.469 -12.424  1.00 24.67           H  
ATOM    475  HD2 PHE A  30      41.713  23.808 -11.370  1.00 24.67           H  
ATOM    476  HE1 PHE A  30      38.062  20.527 -10.922  1.00 24.67           H  
ATOM    477  HE2 PHE A  30      41.976  21.868  -9.864  1.00 24.67           H  
ATOM    478  HZ  PHE A  30      40.148  20.226  -9.640  1.00 24.67           H  
ATOM    479  N   TRP A  31      38.992  27.584 -13.454  1.00 24.67           N  
ATOM    480  CA  TRP A  31      39.045  28.738 -14.337  1.00 24.67           C  
ATOM    481  C   TRP A  31      39.820  29.875 -13.679  1.00 24.67           C  
ATOM    482  O   TRP A  31      40.710  30.466 -14.299  1.00 24.67           O  
ATOM    483  CB  TRP A  31      37.633  29.200 -14.701  1.00 24.67           C  
ATOM    484  CG  TRP A  31      37.602  30.363 -15.632  1.00 24.67           C  
ATOM    485  CD1 TRP A  31      37.632  30.323 -16.993  1.00 24.67           C  
ATOM    486  CD2 TRP A  31      37.533  31.760 -15.272  1.00 24.67           C  
ATOM    487  NE1 TRP A  31      37.593  31.600 -17.503  1.00 24.67           N  
ATOM    488  CE2 TRP A  31      37.534  32.490 -16.458  1.00 24.67           C  
ATOM    489  CE3 TRP A  31      37.477  32.433 -14.058  1.00 24.67           C  
ATOM    490  CZ2 TRP A  31      37.482  33.873 -16.463  1.00 24.67           C  
ATOM    491  CZ3 TRP A  31      37.425  33.812 -14.053  1.00 24.67           C  
ATOM    492  CH2 TRP A  31      37.427  34.516 -15.225  1.00 24.67           C  
ATOM    493  H   TRP A  31      38.079  27.251 -13.151  1.00 24.67           H  
ATOM    494  HA  TRP A  31      39.561  28.450 -15.251  1.00 24.67           H  
ATOM    495 1HB  TRP A  31      37.088  28.372 -15.152  1.00 24.67           H  
ATOM    496 2HB  TRP A  31      37.102  29.476 -13.792  1.00 24.67           H  
ATOM    497  HD1 TRP A  31      37.681  29.411 -17.588  1.00 24.67           H  
ATOM    498  HE1 TRP A  31      37.604  31.843 -18.483  1.00 24.67           H  
ATOM    499  HE3 TRP A  31      37.472  31.876 -13.138  1.00 24.67           H  
ATOM    500  HZ2 TRP A  31      37.481  34.449 -17.388  1.00 24.67           H  
ATOM    501  HZ3 TRP A  31      37.384  34.321 -13.091  1.00 24.67           H  
ATOM    502  HH2 TRP A  31      37.382  35.602 -15.190  1.00 24.67           H  
ATOM    503  N   VAL A  32      39.510  30.159 -12.407  1.00 24.67           N  
ATOM    504  CA  VAL A  32      40.190  31.230 -11.686  1.00 24.67           C  
ATOM    505  C   VAL A  32      41.671  30.928 -11.525  1.00 24.67           C  
ATOM    506  O   VAL A  32      42.519  31.799 -11.754  1.00 24.67           O  
ATOM    507  CB  VAL A  32      39.576  31.448 -10.286  1.00 24.67           C  
ATOM    508  CG1 VAL A  32      40.448  32.412  -9.509  1.00 24.67           C  
ATOM    509  CG2 VAL A  32      38.163  32.016 -10.402  1.00 24.67           C  
ATOM    510  H   VAL A  32      38.769  29.635 -11.941  1.00 24.67           H  
ATOM    511  HA  VAL A  32      40.080  32.150 -12.257  1.00 24.67           H  
ATOM    512  HB  VAL A  32      39.548  30.492  -9.753  1.00 24.67           H  
ATOM    513 1HG1 VAL A  32      40.028  32.560  -8.516  1.00 24.67           H  
ATOM    514 2HG1 VAL A  32      41.451  31.998  -9.420  1.00 24.67           H  
ATOM    515 3HG1 VAL A  32      40.493  33.367 -10.032  1.00 24.67           H  
ATOM    516 1HG2 VAL A  32      37.751  32.161  -9.406  1.00 24.67           H  
ATOM    517 2HG2 VAL A  32      38.197  32.970 -10.924  1.00 24.67           H  
ATOM    518 3HG2 VAL A  32      37.535  31.331 -10.948  1.00 24.67           H  
ATOM    519  N   ARG A  33      42.006  29.689 -11.158  1.00 24.67           N  
ATOM    520  CA  ARG A  33      43.406  29.324 -11.004  1.00 24.67           C  
ATOM    521  C   ARG A  33      44.156  29.453 -12.330  1.00 24.67           C  
ATOM    522  O   ARG A  33      45.308  29.914 -12.363  1.00 24.67           O  
ATOM    523  CB  ARG A  33      43.527  27.893 -10.499  1.00 24.67           C  
ATOM    524  CG  ARG A  33      43.107  27.655  -9.054  1.00 24.67           C  
ATOM    525  CD  ARG A  33      43.166  26.207  -8.723  1.00 24.67           C  
ATOM    526  NE  ARG A  33      42.725  25.928  -7.369  1.00 24.67           N  
ATOM    527  CZ  ARG A  33      42.596  24.691  -6.853  1.00 24.67           C  
ATOM    528  NH1 ARG A  33      42.903  23.644  -7.582  1.00 24.67           N  
ATOM    529  NH2 ARG A  33      42.160  24.531  -5.616  1.00 24.67           N  
ATOM    530  H   ARG A  33      41.281  28.991 -10.968  1.00 24.67           H  
ATOM    531  HA  ARG A  33      43.859  29.997 -10.275  1.00 24.67           H  
ATOM    532 1HB  ARG A  33      42.904  27.247 -11.122  1.00 24.67           H  
ATOM    533 2HB  ARG A  33      44.556  27.556 -10.609  1.00 24.67           H  
ATOM    534 1HG  ARG A  33      43.788  28.184  -8.389  1.00 24.67           H  
ATOM    535 2HG  ARG A  33      42.095  28.016  -8.894  1.00 24.67           H  
ATOM    536 1HD  ARG A  33      42.515  25.663  -9.410  1.00 24.67           H  
ATOM    537 2HD  ARG A  33      44.187  25.849  -8.831  1.00 24.67           H  
ATOM    538  HE  ARG A  33      42.481  26.714  -6.782  1.00 24.67           H  
ATOM    539 1HH1 ARG A  33      43.252  23.773  -8.521  1.00 24.67           H  
ATOM    540 2HH1 ARG A  33      42.807  22.715  -7.198  1.00 24.67           H  
ATOM    541 1HH2 ARG A  33      41.923  25.338  -5.056  1.00 24.67           H  
ATOM    542 2HH2 ARG A  33      42.064  23.603  -5.231  1.00 24.67           H  
ATOM    543  N   SER A  34      43.499  29.064 -13.434  1.00 24.67           N  
ATOM    544  CA  SER A  34      44.117  29.131 -14.748  1.00 24.67           C  
ATOM    545  C   SER A  34      44.350  30.581 -15.155  1.00 24.67           C  
ATOM    546  O   SER A  34      45.433  30.939 -15.631  1.00 24.67           O  
ATOM    547  CB  SER A  34      43.222  28.445 -15.764  1.00 24.67           C  
ATOM    548  OG  SER A  34      43.093  27.077 -15.474  1.00 24.67           O  
ATOM    549  H   SER A  34      42.559  28.674 -13.361  1.00 24.67           H  
ATOM    550  HA  SER A  34      45.078  28.619 -14.709  1.00 24.67           H  
ATOM    551 1HB  SER A  34      42.240  28.913 -15.762  1.00 24.67           H  
ATOM    552 2HB  SER A  34      43.644  28.572 -16.760  1.00 24.67           H  
ATOM    553  HG  SER A  34      42.542  27.035 -14.654  1.00 24.67           H  
ATOM    554  N   LYS A  35      43.352  31.439 -14.924  1.00 24.67           N  
ATOM    555  CA  LYS A  35      43.489  32.845 -15.270  1.00 24.67           C  
ATOM    556  C   LYS A  35      44.636  33.476 -14.502  1.00 24.67           C  
ATOM    557  O   LYS A  35      45.508  34.122 -15.089  1.00 24.67           O  
ATOM    558  CB  LYS A  35      42.184  33.607 -15.014  1.00 24.67           C  
ATOM    559  CG  LYS A  35      42.265  35.101 -15.353  1.00 24.67           C  
ATOM    560  CD  LYS A  35      40.921  35.807 -15.187  1.00 24.67           C  
ATOM    561  CE  LYS A  35      41.069  37.313 -15.418  1.00 24.67           C  
ATOM    562  NZ  LYS A  35      39.772  38.037 -15.328  1.00 24.67           N  
ATOM    563  H   LYS A  35      42.472  31.103 -14.529  1.00 24.67           H  
ATOM    564  HA  LYS A  35      43.722  32.916 -16.331  1.00 24.67           H  
ATOM    565 1HB  LYS A  35      41.376  33.161 -15.600  1.00 24.67           H  
ATOM    566 2HB  LYS A  35      41.909  33.509 -13.960  1.00 24.67           H  
ATOM    567 1HG  LYS A  35      42.992  35.570 -14.690  1.00 24.67           H  
ATOM    568 2HG  LYS A  35      42.607  35.224 -16.378  1.00 24.67           H  
ATOM    569 1HD  LYS A  35      40.213  35.403 -15.909  1.00 24.67           H  
ATOM    570 2HD  LYS A  35      40.535  35.627 -14.182  1.00 24.67           H  
ATOM    571 1HE  LYS A  35      41.740  37.711 -14.662  1.00 24.67           H  
ATOM    572 2HE  LYS A  35      41.505  37.484 -16.402  1.00 24.67           H  
ATOM    573 1HZ  LYS A  35      39.932  39.025 -15.476  1.00 24.67           H  
ATOM    574 2HZ  LYS A  35      39.140  37.695 -16.037  1.00 24.67           H  
ATOM    575 3HZ  LYS A  35      39.367  37.897 -14.414  1.00 24.67           H  
ATOM    576  N   ARG A  36      44.668  33.257 -13.187  1.00 24.67           N  
ATOM    577  CA  ARG A  36      45.717  33.853 -12.381  1.00 24.67           C  
ATOM    578  C   ARG A  36      47.092  33.352 -12.789  1.00 24.67           C  
ATOM    579  O   ARG A  36      48.035  34.142 -12.887  1.00 24.67           O  
ATOM    580  CB  ARG A  36      45.478  33.554 -10.915  1.00 24.67           C  
ATOM    581  CG  ARG A  36      44.296  34.291 -10.307  1.00 24.67           C  
ATOM    582  CD  ARG A  36      44.052  33.876  -8.908  1.00 24.67           C  
ATOM    583  NE  ARG A  36      42.920  34.577  -8.325  1.00 24.67           N  
ATOM    584  CZ  ARG A  36      42.355  34.267  -7.143  1.00 24.67           C  
ATOM    585  NH1 ARG A  36      42.824  33.267  -6.430  1.00 24.67           N  
ATOM    586  NH2 ARG A  36      41.323  34.966  -6.702  1.00 24.67           N  
ATOM    587  H   ARG A  36      43.941  32.695 -12.738  1.00 24.67           H  
ATOM    588  HA  ARG A  36      45.685  34.931 -12.522  1.00 24.67           H  
ATOM    589 1HB  ARG A  36      45.290  32.484 -10.796  1.00 24.67           H  
ATOM    590 2HB  ARG A  36      46.370  33.799 -10.338  1.00 24.67           H  
ATOM    591 1HG  ARG A  36      44.490  35.364 -10.323  1.00 24.67           H  
ATOM    592 2HG  ARG A  36      43.400  34.077 -10.891  1.00 24.67           H  
ATOM    593 1HD  ARG A  36      43.839  32.807  -8.889  1.00 24.67           H  
ATOM    594 2HD  ARG A  36      44.933  34.083  -8.304  1.00 24.67           H  
ATOM    595  HE  ARG A  36      42.530  35.351  -8.845  1.00 24.67           H  
ATOM    596 1HH1 ARG A  36      43.611  32.733  -6.770  1.00 24.67           H  
ATOM    597 2HH1 ARG A  36      42.399  33.034  -5.545  1.00 24.67           H  
ATOM    598 1HH2 ARG A  36      40.962  35.734  -7.252  1.00 24.67           H  
ATOM    599 2HH2 ARG A  36      40.897  34.735  -5.817  1.00 24.67           H  
ATOM    600  N   SER A  37      47.207  32.059 -13.102  1.00 24.67           N  
ATOM    601  CA  SER A  37      48.493  31.518 -13.492  1.00 24.67           C  
ATOM    602  C   SER A  37      48.982  32.189 -14.768  1.00 24.67           C  
ATOM    603  O   SER A  37      50.149  32.569 -14.865  1.00 24.67           O  
ATOM    604  CB  SER A  37      48.374  30.024 -13.705  1.00 24.67           C  
ATOM    605  OG  SER A  37      48.048  29.370 -12.501  1.00 24.67           O  
ATOM    606  H   SER A  37      46.409  31.425 -13.020  1.00 24.67           H  
ATOM    607  HA  SER A  37      49.211  31.714 -12.696  1.00 24.67           H  
ATOM    608 1HB  SER A  37      47.601  29.824 -14.448  1.00 24.67           H  
ATOM    609 2HB  SER A  37      49.312  29.636 -14.093  1.00 24.67           H  
ATOM    610  HG  SER A  37      47.114  29.627 -12.308  1.00 24.67           H  
ATOM    611  N   ARG A  38      48.079  32.388 -15.732  1.00 24.67           N  
ATOM    612  CA  ARG A  38      48.434  33.027 -16.996  1.00 24.67           C  
ATOM    613  C   ARG A  38      48.853  34.483 -16.805  1.00 24.67           C  
ATOM    614  O   ARG A  38      49.753  34.973 -17.484  1.00 24.67           O  
ATOM    615  CB  ARG A  38      47.265  32.942 -17.960  1.00 24.67           C  
ATOM    616  CG  ARG A  38      46.993  31.540 -18.492  1.00 24.67           C  
ATOM    617  CD  ARG A  38      45.753  31.491 -19.296  1.00 24.67           C  
ATOM    618  NE  ARG A  38      45.480  30.152 -19.796  1.00 24.67           N  
ATOM    619  CZ  ARG A  38      44.339  29.784 -20.407  1.00 24.67           C  
ATOM    620  NH1 ARG A  38      43.377  30.663 -20.585  1.00 24.67           N  
ATOM    621  NH2 ARG A  38      44.184  28.541 -20.829  1.00 24.67           N  
ATOM    622  H   ARG A  38      47.120  32.055 -15.600  1.00 24.67           H  
ATOM    623  HA  ARG A  38      49.276  32.483 -17.426  1.00 24.67           H  
ATOM    624 1HB  ARG A  38      46.359  33.278 -17.454  1.00 24.67           H  
ATOM    625 2HB  ARG A  38      47.436  33.604 -18.806  1.00 24.67           H  
ATOM    626 1HG  ARG A  38      47.823  31.230 -19.126  1.00 24.67           H  
ATOM    627 2HG  ARG A  38      46.899  30.846 -17.661  1.00 24.67           H  
ATOM    628 1HD  ARG A  38      44.914  31.797 -18.667  1.00 24.67           H  
ATOM    629 2HD  ARG A  38      45.837  32.165 -20.145  1.00 24.67           H  
ATOM    630  HE  ARG A  38      46.199  29.451 -19.677  1.00 24.67           H  
ATOM    631 1HH1 ARG A  38      43.496  31.613 -20.262  1.00 24.67           H  
ATOM    632 2HH1 ARG A  38      42.520  30.389 -21.044  1.00 24.67           H  
ATOM    633 1HH2 ARG A  38      44.925  27.865 -20.694  1.00 24.67           H  
ATOM    634 2HH2 ARG A  38      43.329  28.266 -21.288  1.00 24.67           H  
ATOM    635  N   LEU A  39      48.208  35.179 -15.870  1.00 24.67           N  
ATOM    636  CA  LEU A  39      48.546  36.571 -15.592  1.00 24.67           C  
ATOM    637  C   LEU A  39      49.922  36.709 -14.934  1.00 24.67           C  
ATOM    638  O   LEU A  39      50.634  37.689 -15.167  1.00 24.67           O  
ATOM    639  CB  LEU A  39      47.478  37.191 -14.687  1.00 24.67           C  
ATOM    640  CG  LEU A  39      46.094  37.375 -15.332  1.00 24.67           C  
ATOM    641  CD1 LEU A  39      45.103  37.808 -14.275  1.00 24.67           C  
ATOM    642  CD2 LEU A  39      46.189  38.397 -16.440  1.00 24.67           C  
ATOM    643  H   LEU A  39      47.445  34.736 -15.358  1.00 24.67           H  
ATOM    644  HA  LEU A  39      48.561  37.112 -16.536  1.00 24.67           H  
ATOM    645 1HB  LEU A  39      47.356  36.551 -13.815  1.00 24.67           H  
ATOM    646 2HB  LEU A  39      47.827  38.165 -14.352  1.00 24.67           H  
ATOM    647  HG  LEU A  39      45.758  36.435 -15.748  1.00 24.67           H  
ATOM    648 1HD1 LEU A  39      44.129  37.929 -14.730  1.00 24.67           H  
ATOM    649 2HD1 LEU A  39      45.048  37.050 -13.498  1.00 24.67           H  
ATOM    650 3HD1 LEU A  39      45.422  38.753 -13.840  1.00 24.67           H  
ATOM    651 1HD2 LEU A  39      45.208  38.523 -16.902  1.00 24.67           H  
ATOM    652 2HD2 LEU A  39      46.523  39.349 -16.029  1.00 24.67           H  
ATOM    653 3HD2 LEU A  39      46.902  38.052 -17.189  1.00 24.67           H  
ATOM    654  N   LEU A  40      50.290  35.726 -14.111  1.00 24.67           N  
ATOM    655  CA  LEU A  40      51.552  35.748 -13.378  1.00 24.67           C  
ATOM    656  C   LEU A  40      52.763  35.144 -14.102  1.00 24.67           C  
ATOM    657  O   LEU A  40      53.892  35.589 -13.870  1.00 24.67           O  
ATOM    658  CB  LEU A  40      51.361  35.006 -12.059  1.00 24.67           C  
ATOM    659  CG  LEU A  40      50.354  35.623 -11.102  1.00 24.67           C  
ATOM    660  CD1 LEU A  40      50.174  34.701  -9.917  1.00 24.67           C  
ATOM    661  CD2 LEU A  40      50.842  36.992 -10.676  1.00 24.67           C  
ATOM    662  H   LEU A  40      49.636  34.959 -13.945  1.00 24.67           H  
ATOM    663  HA  LEU A  40      51.783  36.787 -13.158  1.00 24.67           H  
ATOM    664 1HB  LEU A  40      51.008  34.001 -12.291  1.00 24.67           H  
ATOM    665 2HB  LEU A  40      52.322  34.926 -11.552  1.00 24.67           H  
ATOM    666  HG  LEU A  40      49.394  35.729 -11.596  1.00 24.67           H  
ATOM    667 1HD1 LEU A  40      49.446  35.128  -9.229  1.00 24.67           H  
ATOM    668 2HD1 LEU A  40      49.817  33.731 -10.271  1.00 24.67           H  
ATOM    669 3HD1 LEU A  40      51.128  34.573  -9.406  1.00 24.67           H  
ATOM    670 1HD2 LEU A  40      50.120  37.439  -9.992  1.00 24.67           H  
ATOM    671 2HD2 LEU A  40      51.806  36.896 -10.177  1.00 24.67           H  
ATOM    672 3HD2 LEU A  40      50.950  37.626 -11.558  1.00 24.67           H  
ATOM    673  N   HIS A  41      52.550  34.137 -14.950  1.00 24.67           N  
ATOM    674  CA  HIS A  41      53.667  33.443 -15.582  1.00 24.67           C  
ATOM    675  C   HIS A  41      53.498  33.304 -17.095  1.00 24.67           C  
ATOM    676  O   HIS A  41      53.998  34.142 -17.847  1.00 24.67           O  
ATOM    677  OXT HIS A  41      53.202  32.197 -17.547  1.00 24.67           O  
ATOM    678  CB  HIS A  41      53.814  32.049 -14.961  1.00 24.67           C  
ATOM    679  CG  HIS A  41      54.038  32.079 -13.472  1.00 24.67           C  
ATOM    680  ND1 HIS A  41      55.269  32.335 -12.906  1.00 24.67           N  
ATOM    681  CD2 HIS A  41      53.180  31.886 -12.441  1.00 24.67           C  
ATOM    682  CE1 HIS A  41      55.159  32.302 -11.588  1.00 24.67           C  
ATOM    683  NE2 HIS A  41      53.902  32.031 -11.280  1.00 24.67           N  
ATOM    684  H   HIS A  41      51.601  33.801 -15.110  1.00 24.67           H  
ATOM    685  HA  HIS A  41      54.587  33.996 -15.405  1.00 24.67           H  
ATOM    686 1HB  HIS A  41      52.907  31.471 -15.156  1.00 24.67           H  
ATOM    687 2HB  HIS A  41      54.647  31.525 -15.425  1.00 24.67           H  
ATOM    688  HD1 HIS A  41      56.119  32.528 -13.397  1.00 24.67           H  
ATOM    689  HD2 HIS A  41      52.111  31.661 -12.401  1.00 24.67           H  
ATOM    690  HE1 HIS A  41      56.027  32.484 -10.956  1.00 24.67           H  
TER     691
ENDMDL

REMARK ID 223988 MODEL 3 2022-02-26_00000395_1_11
PFRMAT TS
TARGET 2022-02-26_00000395_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       6.026   3.630   4.022  1.00 24.67           N  
ATOM      2  CA  GLY A   1       5.720   3.637   2.594  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.968   4.903   2.174  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.737   4.906   2.156  1.00 24.67           O  
ATOM      5  H   GLY A   1       5.699   2.863   4.592  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       6.633   3.518   2.015  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       5.103   2.769   2.366  1.00 24.67           H  
ATOM      8  N   PRO A   2       5.678   6.005   1.875  1.00 24.67           N  
ATOM      9  CA  PRO A   2       5.136   7.272   1.410  1.00 24.67           C  
ATOM     10  C   PRO A   2       4.343   7.081   0.128  1.00 24.67           C  
ATOM     11  O   PRO A   2       4.711   6.258  -0.712  1.00 24.67           O  
ATOM     12  CB  PRO A   2       6.398   8.107   1.165  1.00 24.67           C  
ATOM     13  CG  PRO A   2       7.452   7.500   2.057  1.00 24.67           C  
ATOM     14  CD  PRO A   2       7.149   6.011   2.043  1.00 24.67           C  
ATOM     15  HA  PRO A   2       4.507   7.713   2.199  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       6.670   8.065   0.100  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       6.197   9.156   1.400  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       8.457   7.734   1.673  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       7.388   7.938   3.065  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       7.639   5.527   1.183  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       7.457   5.577   2.999  1.00 24.67           H  
ATOM     22  N   SER A   3       3.279   7.868  -0.055  1.00 24.67           N  
ATOM     23  CA  SER A   3       2.466   7.775  -1.275  1.00 24.67           C  
ATOM     24  C   SER A   3       3.241   8.137  -2.550  1.00 24.67           C  
ATOM     25  O   SER A   3       2.882   7.705  -3.649  1.00 24.67           O  
ATOM     26  CB  SER A   3       1.263   8.685  -1.149  1.00 24.67           C  
ATOM     27  OG  SER A   3       1.665  10.023  -1.108  1.00 24.67           O  
ATOM     28  H   SER A   3       3.016   8.523   0.668  1.00 24.67           H  
ATOM     29  HA  SER A   3       2.119   6.744  -1.371  1.00 24.67           H  
ATOM     30 1HB  SER A   3       0.599   8.528  -1.999  1.00 24.67           H  
ATOM     31 2HB  SER A   3       0.708   8.439  -0.245  1.00 24.67           H  
ATOM     32  HG  SER A   3       2.212  10.150  -1.891  1.00 24.67           H  
ATOM     33  N   LYS A   4       4.295   8.936  -2.386  1.00 24.67           N  
ATOM     34  CA  LYS A   4       5.172   9.338  -3.475  1.00 24.67           C  
ATOM     35  C   LYS A   4       6.619   9.229  -2.999  1.00 24.67           C  
ATOM     36  O   LYS A   4       6.912   9.646  -1.877  1.00 24.67           O  
ATOM     37  CB  LYS A   4       4.911  10.787  -3.926  1.00 24.67           C  
ATOM     38  CG  LYS A   4       3.556  11.069  -4.549  1.00 24.67           C  
ATOM     39  CD  LYS A   4       3.488  12.520  -5.034  1.00 24.67           C  
ATOM     40  CE  LYS A   4       2.145  12.841  -5.674  1.00 24.67           C  
ATOM     41  NZ  LYS A   4       2.080  14.257  -6.142  1.00 24.67           N  
ATOM     42  H   LYS A   4       4.504   9.243  -1.447  1.00 24.67           H  
ATOM     43  HA  LYS A   4       4.994   8.661  -4.306  1.00 24.67           H  
ATOM     44 1HB  LYS A   4       5.009  11.447  -3.062  1.00 24.67           H  
ATOM     45 2HB  LYS A   4       5.667  11.095  -4.643  1.00 24.67           H  
ATOM     46 1HG  LYS A   4       3.396  10.396  -5.392  1.00 24.67           H  
ATOM     47 2HG  LYS A   4       2.769  10.902  -3.820  1.00 24.67           H  
ATOM     48 1HD  LYS A   4       3.648  13.194  -4.191  1.00 24.67           H  
ATOM     49 2HD  LYS A   4       4.279  12.693  -5.766  1.00 24.67           H  
ATOM     50 1HE  LYS A   4       1.989  12.180  -6.525  1.00 24.67           H  
ATOM     51 2HE  LYS A   4       1.353  12.672  -4.946  1.00 24.67           H  
ATOM     52 1HZ  LYS A   4       1.177  14.435  -6.561  1.00 24.67           H  
ATOM     53 2HZ  LYS A   4       2.213  14.878  -5.357  1.00 24.67           H  
ATOM     54 3HZ  LYS A   4       2.805  14.421  -6.826  1.00 24.67           H  
ATOM     55  N   PRO A   5       7.573   8.844  -3.863  1.00 24.67           N  
ATOM     56  CA  PRO A   5       8.996   8.738  -3.574  1.00 24.67           C  
ATOM     57  C   PRO A   5       9.621  10.098  -3.296  1.00 24.67           C  
ATOM     58  O   PRO A   5      10.725  10.190  -2.760  1.00 24.67           O  
ATOM     59  CB  PRO A   5       9.554   8.088  -4.846  1.00 24.67           C  
ATOM     60  CG  PRO A   5       8.579   8.449  -5.931  1.00 24.67           C  
ATOM     61  CD  PRO A   5       7.223   8.478  -5.257  1.00 24.67           C  
ATOM     62  HA  PRO A   5       9.131   8.071  -2.709  1.00 24.67           H  
ATOM     63 1HB  PRO A   5      10.563   8.479  -5.046  1.00 24.67           H  
ATOM     64 2HB  PRO A   5       9.654   7.002  -4.704  1.00 24.67           H  
ATOM     65 1HG  PRO A   5       8.861   9.403  -6.357  1.00 24.67           H  
ATOM     66 2HG  PRO A   5       8.631   7.713  -6.748  1.00 24.67           H  
ATOM     67 1HD  PRO A   5       6.615   9.247  -5.747  1.00 24.67           H  
ATOM     68 2HD  PRO A   5       6.752   7.481  -5.289  1.00 24.67           H  
ATOM     69  N   PHE A   6       8.904  11.157  -3.659  1.00 24.67           N  
ATOM     70  CA  PHE A   6       9.375  12.509  -3.485  1.00 24.67           C  
ATOM     71  C   PHE A   6       8.767  13.169  -2.251  1.00 24.67           C  
ATOM     72  O   PHE A   6       9.025  14.341  -1.998  1.00 24.67           O  
ATOM     73  CB  PHE A   6       8.967  13.336  -4.699  1.00 24.67           C  
ATOM     74  CG  PHE A   6       9.508  12.815  -5.985  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       8.665  12.147  -6.855  1.00 24.67           C  
ATOM     76  CD2 PHE A   6      10.835  12.966  -6.332  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       9.135  11.643  -8.048  1.00 24.67           C  
ATOM     78  CE2 PHE A   6      11.313  12.462  -7.523  1.00 24.67           C  
ATOM     79  CZ  PHE A   6      10.460  11.798  -8.383  1.00 24.67           C  
ATOM     80  H   PHE A   6       8.006  11.023  -4.092  1.00 24.67           H  
ATOM     81  HA  PHE A   6      10.463  12.496  -3.384  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       7.877  13.356  -4.771  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       9.308  14.363  -4.575  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       7.615  12.021  -6.585  1.00 24.67           H  
ATOM     85  HD2 PHE A   6      11.503  13.487  -5.661  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       8.458  11.121  -8.724  1.00 24.67           H  
ATOM     87  HE2 PHE A   6      12.361  12.588  -7.787  1.00 24.67           H  
ATOM     88  HZ  PHE A   6      10.836  11.400  -9.325  1.00 24.67           H  
ATOM     89  N   TRP A   7       7.992  12.424  -1.454  1.00 24.67           N  
ATOM     90  CA  TRP A   7       7.317  13.043  -0.309  1.00 24.67           C  
ATOM     91  C   TRP A   7       8.290  13.703   0.644  1.00 24.67           C  
ATOM     92  O   TRP A   7       8.084  14.845   1.051  1.00 24.67           O  
ATOM     93  CB  TRP A   7       6.510  12.001   0.459  1.00 24.67           C  
ATOM     94  CG  TRP A   7       5.751  12.533   1.654  1.00 24.67           C  
ATOM     95  CD1 TRP A   7       4.501  13.081   1.639  1.00 24.67           C  
ATOM     96  CD2 TRP A   7       6.176  12.555   3.041  1.00 24.67           C  
ATOM     97  NE1 TRP A   7       4.125  13.439   2.910  1.00 24.67           N  
ATOM     98  CE2 TRP A   7       5.136  13.123   3.779  1.00 24.67           C  
ATOM     99  CE3 TRP A   7       7.329  12.143   3.699  1.00 24.67           C  
ATOM    100  CZ2 TRP A   7       5.218  13.289   5.155  1.00 24.67           C  
ATOM    101  CZ3 TRP A   7       7.422  12.314   5.072  1.00 24.67           C  
ATOM    102  CH2 TRP A   7       6.393  12.873   5.783  1.00 24.67           C  
ATOM    103  H   TRP A   7       7.814  11.441  -1.662  1.00 24.67           H  
ATOM    104  HA  TRP A   7       6.635  13.805  -0.684  1.00 24.67           H  
ATOM    105 1HB  TRP A   7       5.798  11.529  -0.219  1.00 24.67           H  
ATOM    106 2HB  TRP A   7       7.185  11.222   0.806  1.00 24.67           H  
ATOM    107  HD1 TRP A   7       3.892  13.214   0.746  1.00 24.67           H  
ATOM    108  HE1 TRP A   7       3.245  13.865   3.165  1.00 24.67           H  
ATOM    109  HE3 TRP A   7       8.136  11.697   3.142  1.00 24.67           H  
ATOM    110  HZ2 TRP A   7       4.408  13.732   5.735  1.00 24.67           H  
ATOM    111  HZ3 TRP A   7       8.336  11.990   5.571  1.00 24.67           H  
ATOM    112  HH2 TRP A   7       6.497  12.992   6.863  1.00 24.67           H  
ATOM    113  N   VAL A   8       9.375  13.019   0.984  1.00 24.67           N  
ATOM    114  CA  VAL A   8      10.311  13.598   1.930  1.00 24.67           C  
ATOM    115  C   VAL A   8      10.891  14.885   1.387  1.00 24.67           C  
ATOM    116  O   VAL A   8      10.986  15.879   2.104  1.00 24.67           O  
ATOM    117  CB  VAL A   8      11.465  12.632   2.224  1.00 24.67           C  
ATOM    118  CG1 VAL A   8      12.522  13.350   3.046  1.00 24.67           C  
ATOM    119  CG2 VAL A   8      10.937  11.412   2.959  1.00 24.67           C  
ATOM    120  H   VAL A   8       9.528  12.095   0.605  1.00 24.67           H  
ATOM    121  HA  VAL A   8       9.782  13.816   2.858  1.00 24.67           H  
ATOM    122  HB  VAL A   8      11.927  12.323   1.284  1.00 24.67           H  
ATOM    123 1HG1 VAL A   8      13.351  12.672   3.246  1.00 24.67           H  
ATOM    124 2HG1 VAL A   8      12.889  14.216   2.492  1.00 24.67           H  
ATOM    125 3HG1 VAL A   8      12.087  13.681   3.989  1.00 24.67           H  
ATOM    126 1HG2 VAL A   8      11.759  10.726   3.163  1.00 24.67           H  
ATOM    127 2HG2 VAL A   8      10.484  11.723   3.899  1.00 24.67           H  
ATOM    128 3HG2 VAL A   8      10.192  10.909   2.341  1.00 24.67           H  
ATOM    129  N   LEU A   9      11.257  14.875   0.111  1.00 24.67           N  
ATOM    130  CA  LEU A   9      11.853  16.038  -0.519  1.00 24.67           C  
ATOM    131  C   LEU A   9      10.876  17.206  -0.545  1.00 24.67           C  
ATOM    132  O   LEU A   9      11.267  18.361  -0.347  1.00 24.67           O  
ATOM    133  CB  LEU A   9      12.274  15.665  -1.935  1.00 24.67           C  
ATOM    134  CG  LEU A   9      13.410  14.657  -2.009  1.00 24.67           C  
ATOM    135  CD1 LEU A   9      13.605  14.236  -3.447  1.00 24.67           C  
ATOM    136  CD2 LEU A   9      14.665  15.277  -1.432  1.00 24.67           C  
ATOM    137  H   LEU A   9      11.113  14.037  -0.433  1.00 24.67           H  
ATOM    138  HA  LEU A   9      12.732  16.331   0.053  1.00 24.67           H  
ATOM    139 1HB  LEU A   9      11.417  15.242  -2.457  1.00 24.67           H  
ATOM    140 2HB  LEU A   9      12.587  16.568  -2.458  1.00 24.67           H  
ATOM    141  HG  LEU A   9      13.149  13.768  -1.431  1.00 24.67           H  
ATOM    142 1HD1 LEU A   9      14.408  13.503  -3.508  1.00 24.67           H  
ATOM    143 2HD1 LEU A   9      12.686  13.794  -3.807  1.00 24.67           H  
ATOM    144 3HD1 LEU A   9      13.858  15.105  -4.053  1.00 24.67           H  
ATOM    145 1HD2 LEU A   9      15.481  14.557  -1.477  1.00 24.67           H  
ATOM    146 2HD2 LEU A   9      14.929  16.164  -2.009  1.00 24.67           H  
ATOM    147 3HD2 LEU A   9      14.486  15.559  -0.393  1.00 24.67           H  
ATOM    148  N   VAL A  10       9.593  16.913  -0.760  1.00 24.67           N  
ATOM    149  CA  VAL A  10       8.568  17.946  -0.755  1.00 24.67           C  
ATOM    150  C   VAL A  10       8.430  18.563   0.630  1.00 24.67           C  
ATOM    151  O   VAL A  10       8.392  19.789   0.773  1.00 24.67           O  
ATOM    152  CB  VAL A  10       7.213  17.376  -1.216  1.00 24.67           C  
ATOM    153  CG1 VAL A  10       6.116  18.399  -0.992  1.00 24.67           C  
ATOM    154  CG2 VAL A  10       7.286  17.036  -2.704  1.00 24.67           C  
ATOM    155  H   VAL A  10       9.325  15.946  -0.947  1.00 24.67           H  
ATOM    156  HA  VAL A  10       8.866  18.726  -1.454  1.00 24.67           H  
ATOM    157  HB  VAL A  10       6.981  16.482  -0.635  1.00 24.67           H  
ATOM    158 1HG1 VAL A  10       5.163  17.985  -1.318  1.00 24.67           H  
ATOM    159 2HG1 VAL A  10       6.060  18.645   0.070  1.00 24.67           H  
ATOM    160 3HG1 VAL A  10       6.336  19.300  -1.563  1.00 24.67           H  
ATOM    161 1HG2 VAL A  10       6.331  16.629  -3.030  1.00 24.67           H  
ATOM    162 2HG2 VAL A  10       7.511  17.940  -3.267  1.00 24.67           H  
ATOM    163 3HG2 VAL A  10       8.061  16.312  -2.880  1.00 24.67           H  
ATOM    164  N   VAL A  11       8.398  17.718   1.659  1.00 24.67           N  
ATOM    165  CA  VAL A  11       8.273  18.204   3.023  1.00 24.67           C  
ATOM    166  C   VAL A  11       9.480  19.036   3.423  1.00 24.67           C  
ATOM    167  O   VAL A  11       9.332  20.145   3.950  1.00 24.67           O  
ATOM    168  CB  VAL A  11       8.117  17.020   3.989  1.00 24.67           C  
ATOM    169  CG1 VAL A  11       8.194  17.498   5.428  1.00 24.67           C  
ATOM    170  CG2 VAL A  11       6.787  16.345   3.734  1.00 24.67           C  
ATOM    171  H   VAL A  11       8.436  16.713   1.480  1.00 24.67           H  
ATOM    172  HA  VAL A  11       7.382  18.825   3.085  1.00 24.67           H  
ATOM    173  HB  VAL A  11       8.930  16.308   3.822  1.00 24.67           H  
ATOM    174 1HG1 VAL A  11       8.087  16.645   6.095  1.00 24.67           H  
ATOM    175 2HG1 VAL A  11       9.158  17.978   5.602  1.00 24.67           H  
ATOM    176 3HG1 VAL A  11       7.393  18.212   5.617  1.00 24.67           H  
ATOM    177 1HG2 VAL A  11       6.696  15.515   4.407  1.00 24.67           H  
ATOM    178 2HG2 VAL A  11       5.978  17.051   3.908  1.00 24.67           H  
ATOM    179 3HG2 VAL A  11       6.740  15.991   2.711  1.00 24.67           H  
ATOM    180  N   VAL A  12      10.678  18.538   3.133  1.00 24.67           N  
ATOM    181  CA  VAL A  12      11.880  19.269   3.479  1.00 24.67           C  
ATOM    182  C   VAL A  12      11.958  20.585   2.725  1.00 24.67           C  
ATOM    183  O   VAL A  12      12.245  21.621   3.324  1.00 24.67           O  
ATOM    184  CB  VAL A  12      13.131  18.422   3.206  1.00 24.67           C  
ATOM    185  CG1 VAL A  12      14.374  19.277   3.380  1.00 24.67           C  
ATOM    186  CG2 VAL A  12      13.160  17.245   4.174  1.00 24.67           C  
ATOM    187  H   VAL A  12      10.755  17.625   2.684  1.00 24.67           H  
ATOM    188  HA  VAL A  12      11.848  19.486   4.547  1.00 24.67           H  
ATOM    189  HB  VAL A  12      13.103  18.054   2.176  1.00 24.67           H  
ATOM    190 1HG1 VAL A  12      15.261  18.680   3.181  1.00 24.67           H  
ATOM    191 2HG1 VAL A  12      14.328  20.104   2.679  1.00 24.67           H  
ATOM    192 3HG1 VAL A  12      14.414  19.662   4.398  1.00 24.67           H  
ATOM    193 1HG2 VAL A  12      14.041  16.634   3.982  1.00 24.67           H  
ATOM    194 2HG2 VAL A  12      13.190  17.617   5.196  1.00 24.67           H  
ATOM    195 3HG2 VAL A  12      12.269  16.642   4.041  1.00 24.67           H  
ATOM    196  N   GLY A  13      11.678  20.561   1.415  1.00 24.67           N  
ATOM    197  CA  GLY A  13      11.708  21.780   0.624  1.00 24.67           C  
ATOM    198  C   GLY A  13      10.712  22.804   1.160  1.00 24.67           C  
ATOM    199  O   GLY A  13      11.017  23.997   1.220  1.00 24.67           O  
ATOM    200  H   GLY A  13      11.448  19.687   0.945  1.00 24.67           H  
ATOM    201 1HA  GLY A  13      12.714  22.196   0.633  1.00 24.67           H  
ATOM    202 2HA  GLY A  13      11.464  21.535  -0.410  1.00 24.67           H  
ATOM    203  N   GLY A  14       9.542  22.333   1.599  1.00 24.67           N  
ATOM    204  CA  GLY A  14       8.516  23.190   2.176  1.00 24.67           C  
ATOM    205  C   GLY A  14       9.057  23.916   3.400  1.00 24.67           C  
ATOM    206  O   GLY A  14       8.979  25.149   3.497  1.00 24.67           O  
ATOM    207  H   GLY A  14       9.331  21.340   1.500  1.00 24.67           H  
ATOM    208 1HA  GLY A  14       8.178  23.910   1.432  1.00 24.67           H  
ATOM    209 2HA  GLY A  14       7.659  22.577   2.456  1.00 24.67           H  
ATOM    210  N   VAL A  15       9.619  23.146   4.331  1.00 24.67           N  
ATOM    211  CA  VAL A  15      10.170  23.700   5.556  1.00 24.67           C  
ATOM    212  C   VAL A  15      11.317  24.663   5.288  1.00 24.67           C  
ATOM    213  O   VAL A  15      11.376  25.743   5.886  1.00 24.67           O  
ATOM    214  CB  VAL A  15      10.665  22.573   6.473  1.00 24.67           C  
ATOM    215  CG1 VAL A  15      11.429  23.164   7.634  1.00 24.67           C  
ATOM    216  CG2 VAL A  15       9.471  21.758   6.968  1.00 24.67           C  
ATOM    217  H   VAL A  15       9.648  22.133   4.177  1.00 24.67           H  
ATOM    218  HA  VAL A  15       9.376  24.241   6.071  1.00 24.67           H  
ATOM    219  HB  VAL A  15      11.345  21.925   5.911  1.00 24.67           H  
ATOM    220 1HG1 VAL A  15      11.793  22.367   8.278  1.00 24.67           H  
ATOM    221 2HG1 VAL A  15      12.272  23.727   7.241  1.00 24.67           H  
ATOM    222 3HG1 VAL A  15      10.780  23.827   8.208  1.00 24.67           H  
ATOM    223 1HG2 VAL A  15       9.820  20.952   7.609  1.00 24.67           H  
ATOM    224 2HG2 VAL A  15       8.796  22.404   7.528  1.00 24.67           H  
ATOM    225 3HG2 VAL A  15       8.943  21.339   6.115  1.00 24.67           H  
ATOM    226  N   LEU A  16      12.229  24.293   4.394  1.00 24.67           N  
ATOM    227  CA  LEU A  16      13.343  25.170   4.098  1.00 24.67           C  
ATOM    228  C   LEU A  16      12.871  26.463   3.436  1.00 24.67           C  
ATOM    229  O   LEU A  16      13.403  27.542   3.726  1.00 24.67           O  
ATOM    230  CB  LEU A  16      14.356  24.452   3.215  1.00 24.67           C  
ATOM    231  CG  LEU A  16      15.083  23.291   3.895  1.00 24.67           C  
ATOM    232  CD1 LEU A  16      15.957  22.590   2.876  1.00 24.67           C  
ATOM    233  CD2 LEU A  16      15.879  23.814   5.073  1.00 24.67           C  
ATOM    234  H   LEU A  16      12.149  23.389   3.924  1.00 24.67           H  
ATOM    235  HA  LEU A  16      13.831  25.426   5.036  1.00 24.67           H  
ATOM    236 1HB  LEU A  16      13.827  24.048   2.349  1.00 24.67           H  
ATOM    237 2HB  LEU A  16      15.099  25.167   2.869  1.00 24.67           H  
ATOM    238  HG  LEU A  16      14.353  22.571   4.258  1.00 24.67           H  
ATOM    239 1HD1 LEU A  16      16.465  21.749   3.347  1.00 24.67           H  
ATOM    240 2HD1 LEU A  16      15.335  22.229   2.058  1.00 24.67           H  
ATOM    241 3HD1 LEU A  16      16.695  23.289   2.488  1.00 24.67           H  
ATOM    242 1HD2 LEU A  16      16.388  22.983   5.563  1.00 24.67           H  
ATOM    243 2HD2 LEU A  16      16.617  24.536   4.722  1.00 24.67           H  
ATOM    244 3HD2 LEU A  16      15.205  24.294   5.779  1.00 24.67           H  
ATOM    245  N   ALA A  17      11.862  26.377   2.553  1.00 24.67           N  
ATOM    246  CA  ALA A  17      11.337  27.578   1.919  1.00 24.67           C  
ATOM    247  C   ALA A  17      10.769  28.504   2.983  1.00 24.67           C  
ATOM    248  O   ALA A  17      11.025  29.711   2.974  1.00 24.67           O  
ATOM    249  CB  ALA A  17      10.269  27.221   0.903  1.00 24.67           C  
ATOM    250  H   ALA A  17      11.459  25.472   2.305  1.00 24.67           H  
ATOM    251  HA  ALA A  17      12.157  28.090   1.417  1.00 24.67           H  
ATOM    252 1HB  ALA A  17       9.894  28.127   0.433  1.00 24.67           H  
ATOM    253 2HB  ALA A  17      10.696  26.563   0.148  1.00 24.67           H  
ATOM    254 3HB  ALA A  17       9.452  26.706   1.408  1.00 24.67           H  
ATOM    255  N   PHE A  18      10.057  27.924   3.955  1.00 24.67           N  
ATOM    256  CA  PHE A  18       9.524  28.705   5.054  1.00 24.67           C  
ATOM    257  C   PHE A  18      10.631  29.400   5.811  1.00 24.67           C  
ATOM    258  O   PHE A  18      10.567  30.611   6.036  1.00 24.67           O  
ATOM    259  CB  PHE A  18       8.688  27.857   6.011  1.00 24.67           C  
ATOM    260  CG  PHE A  18       8.346  28.609   7.267  1.00 24.67           C  
ATOM    261  CD1 PHE A  18       7.385  29.606   7.288  1.00 24.67           C  
ATOM    262  CD2 PHE A  18       9.004  28.304   8.436  1.00 24.67           C  
ATOM    263  CE1 PHE A  18       7.109  30.291   8.464  1.00 24.67           C  
ATOM    264  CE2 PHE A  18       8.733  28.975   9.605  1.00 24.67           C  
ATOM    265  CZ  PHE A  18       7.786  29.974   9.621  1.00 24.67           C  
ATOM    266  H   PHE A  18       9.862  26.921   3.910  1.00 24.67           H  
ATOM    267  HA  PHE A  18       8.871  29.472   4.639  1.00 24.67           H  
ATOM    268 1HB  PHE A  18       7.767  27.545   5.523  1.00 24.67           H  
ATOM    269 2HB  PHE A  18       9.235  26.962   6.285  1.00 24.67           H  
ATOM    270  HD1 PHE A  18       6.854  29.855   6.370  1.00 24.67           H  
ATOM    271  HD2 PHE A  18       9.752  27.515   8.415  1.00 24.67           H  
ATOM    272  HE1 PHE A  18       6.357  31.079   8.472  1.00 24.67           H  
ATOM    273  HE2 PHE A  18       9.268  28.718  10.518  1.00 24.67           H  
ATOM    274  HZ  PHE A  18       7.572  30.508  10.546  1.00 24.67           H  
ATOM    275  N   TYR A  19      11.660  28.647   6.191  1.00 24.67           N  
ATOM    276  CA  TYR A  19      12.756  29.228   6.945  1.00 24.67           C  
ATOM    277  C   TYR A  19      13.442  30.342   6.169  1.00 24.67           C  
ATOM    278  O   TYR A  19      13.754  31.391   6.733  1.00 24.67           O  
ATOM    279  CB  TYR A  19      13.783  28.161   7.306  1.00 24.67           C  
ATOM    280  CG  TYR A  19      13.335  27.235   8.384  1.00 24.67           C  
ATOM    281  CD1 TYR A  19      13.872  25.968   8.463  1.00 24.67           C  
ATOM    282  CD2 TYR A  19      12.384  27.648   9.297  1.00 24.67           C  
ATOM    283  CE1 TYR A  19      13.462  25.110   9.458  1.00 24.67           C  
ATOM    284  CE2 TYR A  19      11.968  26.791  10.289  1.00 24.67           C  
ATOM    285  CZ  TYR A  19      12.503  25.525  10.372  1.00 24.67           C  
ATOM    286  OH  TYR A  19      12.085  24.667  11.360  1.00 24.67           O  
ATOM    287  H   TYR A  19      11.664  27.650   5.971  1.00 24.67           H  
ATOM    288  HA  TYR A  19      12.351  29.656   7.859  1.00 24.67           H  
ATOM    289 1HB  TYR A  19      14.007  27.565   6.419  1.00 24.67           H  
ATOM    290 2HB  TYR A  19      14.708  28.636   7.624  1.00 24.67           H  
ATOM    291  HD1 TYR A  19      14.619  25.648   7.739  1.00 24.67           H  
ATOM    292  HD2 TYR A  19      11.961  28.649   9.230  1.00 24.67           H  
ATOM    293  HE1 TYR A  19      13.885  24.109   9.521  1.00 24.67           H  
ATOM    294  HE2 TYR A  19      11.216  27.114  11.008  1.00 24.67           H  
ATOM    295  HH  TYR A  19      12.548  23.830  11.273  1.00 24.67           H  
ATOM    296  N   SER A  20      13.631  30.156   4.865  1.00 24.67           N  
ATOM    297  CA  SER A  20      14.286  31.176   4.065  1.00 24.67           C  
ATOM    298  C   SER A  20      13.478  32.471   4.086  1.00 24.67           C  
ATOM    299  O   SER A  20      14.042  33.566   4.219  1.00 24.67           O  
ATOM    300  CB  SER A  20      14.437  30.683   2.640  1.00 24.67           C  
ATOM    301  OG  SER A  20      15.295  29.573   2.581  1.00 24.67           O  
ATOM    302  H   SER A  20      13.356  29.275   4.428  1.00 24.67           H  
ATOM    303  HA  SER A  20      15.271  31.371   4.488  1.00 24.67           H  
ATOM    304 1HB  SER A  20      13.460  30.409   2.245  1.00 24.67           H  
ATOM    305 2HB  SER A  20      14.830  31.484   2.019  1.00 24.67           H  
ATOM    306  HG  SER A  20      14.828  28.856   3.061  1.00 24.67           H  
ATOM    307  N   LEU A  21      12.153  32.350   3.969  1.00 24.67           N  
ATOM    308  CA  LEU A  21      11.286  33.520   3.978  1.00 24.67           C  
ATOM    309  C   LEU A  21      11.238  34.165   5.358  1.00 24.67           C  
ATOM    310  O   LEU A  21      11.289  35.390   5.482  1.00 24.67           O  
ATOM    311  CB  LEU A  21       9.887  33.100   3.535  1.00 24.67           C  
ATOM    312  CG  LEU A  21       9.790  32.675   2.068  1.00 24.67           C  
ATOM    313  CD1 LEU A  21       8.422  32.081   1.806  1.00 24.67           C  
ATOM    314  CD2 LEU A  21      10.055  33.881   1.180  1.00 24.67           C  
ATOM    315  H   LEU A  21      11.741  31.421   3.845  1.00 24.67           H  
ATOM    316  HA  LEU A  21      11.676  34.244   3.267  1.00 24.67           H  
ATOM    317 1HB  LEU A  21       9.573  32.252   4.148  1.00 24.67           H  
ATOM    318 2HB  LEU A  21       9.198  33.925   3.702  1.00 24.67           H  
ATOM    319  HG  LEU A  21      10.534  31.909   1.860  1.00 24.67           H  
ATOM    320 1HD1 LEU A  21       8.356  31.766   0.766  1.00 24.67           H  
ATOM    321 2HD1 LEU A  21       8.280  31.217   2.459  1.00 24.67           H  
ATOM    322 3HD1 LEU A  21       7.656  32.825   2.013  1.00 24.67           H  
ATOM    323 1HD2 LEU A  21       9.994  33.580   0.134  1.00 24.67           H  
ATOM    324 2HD2 LEU A  21       9.310  34.652   1.380  1.00 24.67           H  
ATOM    325 3HD2 LEU A  21      11.050  34.274   1.389  1.00 24.67           H  
ATOM    326  N   LEU A  22      11.221  33.341   6.404  1.00 24.67           N  
ATOM    327  CA  LEU A  22      11.179  33.809   7.784  1.00 24.67           C  
ATOM    328  C   LEU A  22      12.388  34.692   8.057  1.00 24.67           C  
ATOM    329  O   LEU A  22      12.262  35.807   8.579  1.00 24.67           O  
ATOM    330  CB  LEU A  22      11.208  32.596   8.719  1.00 24.67           C  
ATOM    331  CG  LEU A  22      11.207  32.832  10.197  1.00 24.67           C  
ATOM    332  CD1 LEU A  22       9.903  33.501  10.597  1.00 24.67           C  
ATOM    333  CD2 LEU A  22      11.403  31.489  10.890  1.00 24.67           C  
ATOM    334  H   LEU A  22      11.186  32.336   6.237  1.00 24.67           H  
ATOM    335  HA  LEU A  22      10.268  34.384   7.939  1.00 24.67           H  
ATOM    336 1HB  LEU A  22      10.354  31.960   8.481  1.00 24.67           H  
ATOM    337 2HB  LEU A  22      12.102  32.032   8.501  1.00 24.67           H  
ATOM    338  HG  LEU A  22      12.028  33.499  10.466  1.00 24.67           H  
ATOM    339 1HD1 LEU A  22       9.898  33.676  11.672  1.00 24.67           H  
ATOM    340 2HD1 LEU A  22       9.807  34.452  10.074  1.00 24.67           H  
ATOM    341 3HD1 LEU A  22       9.069  32.853  10.328  1.00 24.67           H  
ATOM    342 1HD2 LEU A  22      11.412  31.630  11.970  1.00 24.67           H  
ATOM    343 2HD2 LEU A  22      10.596  30.828  10.622  1.00 24.67           H  
ATOM    344 3HD2 LEU A  22      12.349  31.052  10.569  1.00 24.67           H  
ATOM    345  N   VAL A  23      13.561  34.178   7.686  1.00 24.67           N  
ATOM    346  CA  VAL A  23      14.817  34.877   7.859  1.00 24.67           C  
ATOM    347  C   VAL A  23      14.887  36.131   7.009  1.00 24.67           C  
ATOM    348  O   VAL A  23      15.278  37.183   7.508  1.00 24.67           O  
ATOM    349  CB  VAL A  23      15.991  33.957   7.529  1.00 24.67           C  
ATOM    350  CG1 VAL A  23      17.254  34.750   7.522  1.00 24.67           C  
ATOM    351  CG2 VAL A  23      16.074  32.849   8.567  1.00 24.67           C  
ATOM    352  H   VAL A  23      13.577  33.248   7.265  1.00 24.67           H  
ATOM    353  HA  VAL A  23      14.899  35.167   8.908  1.00 24.67           H  
ATOM    354  HB  VAL A  23      15.844  33.525   6.534  1.00 24.67           H  
ATOM    355 1HG1 VAL A  23      18.092  34.102   7.281  1.00 24.67           H  
ATOM    356 2HG1 VAL A  23      17.175  35.538   6.773  1.00 24.67           H  
ATOM    357 3HG1 VAL A  23      17.406  35.195   8.504  1.00 24.67           H  
ATOM    358 1HG2 VAL A  23      16.907  32.191   8.328  1.00 24.67           H  
ATOM    359 2HG2 VAL A  23      16.223  33.285   9.552  1.00 24.67           H  
ATOM    360 3HG2 VAL A  23      15.150  32.277   8.565  1.00 24.67           H  
ATOM    361  N   THR A  24      14.464  36.038   5.742  1.00 24.67           N  
ATOM    362  CA  THR A  24      14.494  37.197   4.867  1.00 24.67           C  
ATOM    363  C   THR A  24      13.687  38.335   5.466  1.00 24.67           C  
ATOM    364  O   THR A  24      14.170  39.469   5.537  1.00 24.67           O  
ATOM    365  CB  THR A  24      13.919  36.856   3.482  1.00 24.67           C  
ATOM    366  OG1 THR A  24      14.719  35.830   2.868  1.00 24.67           O  
ATOM    367  CG2 THR A  24      13.893  38.100   2.609  1.00 24.67           C  
ATOM    368  H   THR A  24      14.150  35.146   5.363  1.00 24.67           H  
ATOM    369  HA  THR A  24      15.526  37.524   4.755  1.00 24.67           H  
ATOM    370  HB  THR A  24      12.903  36.482   3.598  1.00 24.67           H  
ATOM    371  HG1 THR A  24      14.650  35.007   3.406  1.00 24.67           H  
ATOM    372 1HG2 THR A  24      13.476  37.851   1.635  1.00 24.67           H  
ATOM    373 2HG2 THR A  24      13.274  38.859   3.087  1.00 24.67           H  
ATOM    374 3HG2 THR A  24      14.905  38.482   2.485  1.00 24.67           H  
ATOM    375  N   VAL A  25      12.482  38.036   5.942  1.00 24.67           N  
ATOM    376  CA  VAL A  25      11.658  39.066   6.544  1.00 24.67           C  
ATOM    377  C   VAL A  25      12.322  39.635   7.781  1.00 24.67           C  
ATOM    378  O   VAL A  25      12.330  40.851   7.976  1.00 24.67           O  
ATOM    379  CB  VAL A  25      10.270  38.532   6.891  1.00 24.67           C  
ATOM    380  CG1 VAL A  25       9.522  39.570   7.711  1.00 24.67           C  
ATOM    381  CG2 VAL A  25       9.519  38.235   5.603  1.00 24.67           C  
ATOM    382  H   VAL A  25      12.126  37.081   5.866  1.00 24.67           H  
ATOM    383  HA  VAL A  25      11.535  39.867   5.821  1.00 24.67           H  
ATOM    384  HB  VAL A  25      10.367  37.617   7.487  1.00 24.67           H  
ATOM    385 1HG1 VAL A  25       8.534  39.192   7.964  1.00 24.67           H  
ATOM    386 2HG1 VAL A  25      10.080  39.766   8.623  1.00 24.67           H  
ATOM    387 3HG1 VAL A  25       9.425  40.491   7.138  1.00 24.67           H  
ATOM    388 1HG2 VAL A  25       8.529  37.850   5.840  1.00 24.67           H  
ATOM    389 2HG2 VAL A  25       9.426  39.149   5.018  1.00 24.67           H  
ATOM    390 3HG2 VAL A  25      10.066  37.494   5.027  1.00 24.67           H  
ATOM    391  N   ALA A  26      12.884  38.773   8.634  1.00 24.67           N  
ATOM    392  CA  ALA A  26      13.547  39.276   9.823  1.00 24.67           C  
ATOM    393  C   ALA A  26      14.672  40.225   9.445  1.00 24.67           C  
ATOM    394  O   ALA A  26      14.830  41.281  10.051  1.00 24.67           O  
ATOM    395  CB  ALA A  26      14.103  38.121  10.632  1.00 24.67           C  
ATOM    396  H   ALA A  26      12.840  37.766   8.464  1.00 24.67           H  
ATOM    397  HA  ALA A  26      12.820  39.824  10.419  1.00 24.67           H  
ATOM    398 1HB  ALA A  26      14.582  38.499  11.525  1.00 24.67           H  
ATOM    399 2HB  ALA A  26      13.290  37.450  10.909  1.00 24.67           H  
ATOM    400 3HB  ALA A  26      14.831  37.579  10.031  1.00 24.67           H  
ATOM    401  N   PHE A  27      15.424  39.884   8.397  1.00 24.67           N  
ATOM    402  CA  PHE A  27      16.520  40.733   7.968  1.00 24.67           C  
ATOM    403  C   PHE A  27      16.020  42.077   7.471  1.00 24.67           C  
ATOM    404  O   PHE A  27      16.617  43.115   7.778  1.00 24.67           O  
ATOM    405  CB  PHE A  27      17.359  40.039   6.904  1.00 24.67           C  
ATOM    406  CG  PHE A  27      18.201  38.943   7.476  1.00 24.67           C  
ATOM    407  CD1 PHE A  27      18.321  38.806   8.852  1.00 24.67           C  
ATOM    408  CD2 PHE A  27      18.895  38.073   6.657  1.00 24.67           C  
ATOM    409  CE1 PHE A  27      19.107  37.819   9.397  1.00 24.67           C  
ATOM    410  CE2 PHE A  27      19.691  37.083   7.198  1.00 24.67           C  
ATOM    411  CZ  PHE A  27      19.797  36.956   8.573  1.00 24.67           C  
ATOM    412  H   PHE A  27      15.255  38.999   7.922  1.00 24.67           H  
ATOM    413  HA  PHE A  27      17.162  40.915   8.826  1.00 24.67           H  
ATOM    414 1HB  PHE A  27      16.704  39.610   6.148  1.00 24.67           H  
ATOM    415 2HB  PHE A  27      18.009  40.760   6.414  1.00 24.67           H  
ATOM    416  HD1 PHE A  27      17.782  39.488   9.500  1.00 24.67           H  
ATOM    417  HD2 PHE A  27      18.811  38.178   5.575  1.00 24.67           H  
ATOM    418  HE1 PHE A  27      19.186  37.723  10.478  1.00 24.67           H  
ATOM    419  HE2 PHE A  27      20.235  36.402   6.546  1.00 24.67           H  
ATOM    420  HZ  PHE A  27      20.421  36.174   9.000  1.00 24.67           H  
ATOM    421  N   ILE A  28      14.899  42.080   6.750  1.00 24.67           N  
ATOM    422  CA  ILE A  28      14.327  43.327   6.264  1.00 24.67           C  
ATOM    423  C   ILE A  28      13.940  44.195   7.450  1.00 24.67           C  
ATOM    424  O   ILE A  28      14.243  45.389   7.483  1.00 24.67           O  
ATOM    425  CB  ILE A  28      13.095  43.081   5.382  1.00 24.67           C  
ATOM    426  CG1 ILE A  28      13.518  42.407   4.065  1.00 24.67           C  
ATOM    427  CG2 ILE A  28      12.387  44.412   5.123  1.00 24.67           C  
ATOM    428  CD1 ILE A  28      12.361  41.851   3.265  1.00 24.67           C  
ATOM    429  H   ILE A  28      14.457  41.190   6.509  1.00 24.67           H  
ATOM    430  HA  ILE A  28      15.076  43.854   5.677  1.00 24.67           H  
ATOM    431  HB  ILE A  28      12.413  42.400   5.891  1.00 24.67           H  
ATOM    432 1HG1 ILE A  28      14.040  43.137   3.450  1.00 24.67           H  
ATOM    433 2HG1 ILE A  28      14.205  41.596   4.290  1.00 24.67           H  
ATOM    434 1HG2 ILE A  28      11.507  44.242   4.507  1.00 24.67           H  
ATOM    435 2HG2 ILE A  28      12.085  44.852   6.074  1.00 24.67           H  
ATOM    436 3HG2 ILE A  28      13.067  45.092   4.609  1.00 24.67           H  
ATOM    437 1HD1 ILE A  28      12.738  41.392   2.351  1.00 24.67           H  
ATOM    438 2HD1 ILE A  28      11.841  41.103   3.854  1.00 24.67           H  
ATOM    439 3HD1 ILE A  28      11.674  42.655   3.012  1.00 24.67           H  
ATOM    440  N   ILE A  29      13.306  43.590   8.449  1.00 24.67           N  
ATOM    441  CA  ILE A  29      12.905  44.324   9.637  1.00 24.67           C  
ATOM    442  C   ILE A  29      14.116  44.912  10.346  1.00 24.67           C  
ATOM    443  O   ILE A  29      14.116  46.082  10.741  1.00 24.67           O  
ATOM    444  CB  ILE A  29      12.140  43.407  10.604  1.00 24.67           C  
ATOM    445  CG1 ILE A  29      10.786  43.023   9.999  1.00 24.67           C  
ATOM    446  CG2 ILE A  29      11.981  44.084  11.942  1.00 24.67           C  
ATOM    447  CD1 ILE A  29      10.106  41.899  10.734  1.00 24.67           C  
ATOM    448  H   ILE A  29      13.082  42.596   8.369  1.00 24.67           H  
ATOM    449  HA  ILE A  29      12.252  45.140   9.334  1.00 24.67           H  
ATOM    450  HB  ILE A  29      12.702  42.486  10.741  1.00 24.67           H  
ATOM    451 1HG1 ILE A  29      10.132  43.892  10.013  1.00 24.67           H  
ATOM    452 2HG1 ILE A  29      10.934  42.719   8.962  1.00 24.67           H  
ATOM    453 1HG2 ILE A  29      11.455  43.417  12.621  1.00 24.67           H  
ATOM    454 2HG2 ILE A  29      12.962  44.312  12.345  1.00 24.67           H  
ATOM    455 3HG2 ILE A  29      11.413  45.005  11.821  1.00 24.67           H  
ATOM    456 1HD1 ILE A  29       9.154  41.675  10.255  1.00 24.67           H  
ATOM    457 2HD1 ILE A  29      10.741  41.018  10.708  1.00 24.67           H  
ATOM    458 3HD1 ILE A  29       9.932  42.192  11.767  1.00 24.67           H  
ATOM    459  N   PHE A  30      15.170  44.113  10.495  1.00 24.67           N  
ATOM    460  CA  PHE A  30      16.367  44.580  11.172  1.00 24.67           C  
ATOM    461  C   PHE A  30      16.977  45.756  10.410  1.00 24.67           C  
ATOM    462  O   PHE A  30      17.408  46.748  11.016  1.00 24.67           O  
ATOM    463  CB  PHE A  30      17.373  43.438  11.262  1.00 24.67           C  
ATOM    464  CG  PHE A  30      16.870  42.300  12.105  1.00 24.67           C  
ATOM    465  CD1 PHE A  30      17.465  41.045  12.035  1.00 24.67           C  
ATOM    466  CD2 PHE A  30      15.764  42.469  12.933  1.00 24.67           C  
ATOM    467  CE1 PHE A  30      16.978  39.992  12.779  1.00 24.67           C  
ATOM    468  CE2 PHE A  30      15.274  41.418  13.676  1.00 24.67           C  
ATOM    469  CZ  PHE A  30      15.881  40.177  13.600  1.00 24.67           C  
ATOM    470  H   PHE A  30      15.124  43.151  10.159  1.00 24.67           H  
ATOM    471  HA  PHE A  30      16.099  44.910  12.174  1.00 24.67           H  
ATOM    472 1HB  PHE A  30      17.583  43.059  10.263  1.00 24.67           H  
ATOM    473 2HB  PHE A  30      18.306  43.799  11.686  1.00 24.67           H  
ATOM    474  HD1 PHE A  30      18.323  40.901  11.381  1.00 24.67           H  
ATOM    475  HD2 PHE A  30      15.282  43.443  12.983  1.00 24.67           H  
ATOM    476  HE1 PHE A  30      17.452  39.014  12.714  1.00 24.67           H  
ATOM    477  HE2 PHE A  30      14.406  41.560  14.317  1.00 24.67           H  
ATOM    478  HZ  PHE A  30      15.493  39.346  14.186  1.00 24.67           H  
ATOM    479  N   TRP A  31      16.977  45.669   9.074  1.00 24.67           N  
ATOM    480  CA  TRP A  31      17.506  46.730   8.232  1.00 24.67           C  
ATOM    481  C   TRP A  31      16.711  48.018   8.410  1.00 24.67           C  
ATOM    482  O   TRP A  31      17.298  49.090   8.598  1.00 24.67           O  
ATOM    483  CB  TRP A  31      17.506  46.315   6.758  1.00 24.67           C  
ATOM    484  CG  TRP A  31      18.037  47.384   5.847  1.00 24.67           C  
ATOM    485  CD1 TRP A  31      19.340  47.615   5.520  1.00 24.67           C  
ATOM    486  CD2 TRP A  31      17.264  48.376   5.136  1.00 24.67           C  
ATOM    487  NE1 TRP A  31      19.428  48.684   4.663  1.00 24.67           N  
ATOM    488  CE2 TRP A  31      18.163  49.162   4.423  1.00 24.67           C  
ATOM    489  CE3 TRP A  31      15.905  48.654   5.057  1.00 24.67           C  
ATOM    490  CZ2 TRP A  31      17.741  50.214   3.632  1.00 24.67           C  
ATOM    491  CZ3 TRP A  31      15.474  49.706   4.271  1.00 24.67           C  
ATOM    492  CH2 TRP A  31      16.366  50.469   3.576  1.00 24.67           C  
ATOM    493  H   TRP A  31      16.625  44.821   8.627  1.00 24.67           H  
ATOM    494  HA  TRP A  31      18.536  46.918   8.526  1.00 24.67           H  
ATOM    495 1HB  TRP A  31      18.101  45.412   6.633  1.00 24.67           H  
ATOM    496 2HB  TRP A  31      16.490  46.077   6.451  1.00 24.67           H  
ATOM    497  HD1 TRP A  31      20.186  47.040   5.885  1.00 24.67           H  
ATOM    498  HE1 TRP A  31      20.281  49.061   4.272  1.00 24.67           H  
ATOM    499  HE3 TRP A  31      15.202  48.044   5.602  1.00 24.67           H  
ATOM    500  HZ2 TRP A  31      18.442  50.832   3.069  1.00 24.67           H  
ATOM    501  HZ3 TRP A  31      14.405  49.907   4.221  1.00 24.67           H  
ATOM    502  HH2 TRP A  31      15.998  51.287   2.963  1.00 24.67           H  
ATOM    503  N   VAL A  32      15.380  47.920   8.387  1.00 24.67           N  
ATOM    504  CA  VAL A  32      14.535  49.098   8.542  1.00 24.67           C  
ATOM    505  C   VAL A  32      14.751  49.750   9.899  1.00 24.67           C  
ATOM    506  O   VAL A  32      14.890  50.973  10.001  1.00 24.67           O  
ATOM    507  CB  VAL A  32      13.044  48.747   8.389  1.00 24.67           C  
ATOM    508  CG1 VAL A  32      12.210  49.951   8.767  1.00 24.67           C  
ATOM    509  CG2 VAL A  32      12.732  48.336   6.953  1.00 24.67           C  
ATOM    510  H   VAL A  32      14.948  47.005   8.233  1.00 24.67           H  
ATOM    511  HA  VAL A  32      14.807  49.815   7.764  1.00 24.67           H  
ATOM    512  HB  VAL A  32      12.798  47.926   9.068  1.00 24.67           H  
ATOM    513 1HG1 VAL A  32      11.154  49.702   8.676  1.00 24.67           H  
ATOM    514 2HG1 VAL A  32      12.430  50.229   9.795  1.00 24.67           H  
ATOM    515 3HG1 VAL A  32      12.447  50.781   8.104  1.00 24.67           H  
ATOM    516 1HG2 VAL A  32      11.676  48.091   6.870  1.00 24.67           H  
ATOM    517 2HG2 VAL A  32      12.970  49.158   6.281  1.00 24.67           H  
ATOM    518 3HG2 VAL A  32      13.318  47.472   6.687  1.00 24.67           H  
ATOM    519  N   ARG A  33      14.803  48.933  10.955  1.00 24.67           N  
ATOM    520  CA  ARG A  33      15.025  49.462  12.291  1.00 24.67           C  
ATOM    521  C   ARG A  33      16.386  50.150  12.391  1.00 24.67           C  
ATOM    522  O   ARG A  33      16.511  51.214  13.018  1.00 24.67           O  
ATOM    523  CB  ARG A  33      14.966  48.338  13.314  1.00 24.67           C  
ATOM    524  CG  ARG A  33      13.592  47.736  13.581  1.00 24.67           C  
ATOM    525  CD  ARG A  33      13.711  46.567  14.491  1.00 24.67           C  
ATOM    526  NE  ARG A  33      12.430  45.957  14.789  1.00 24.67           N  
ATOM    527  CZ  ARG A  33      12.280  44.765  15.399  1.00 24.67           C  
ATOM    528  NH1 ARG A  33      13.339  44.074  15.761  1.00 24.67           N  
ATOM    529  NH2 ARG A  33      11.070  44.290  15.631  1.00 24.67           N  
ATOM    530  H   ARG A  33      14.677  47.927  10.827  1.00 24.67           H  
ATOM    531  HA  ARG A  33      14.243  50.190  12.509  1.00 24.67           H  
ATOM    532 1HB  ARG A  33      15.608  47.523  12.976  1.00 24.67           H  
ATOM    533 2HB  ARG A  33      15.366  48.692  14.263  1.00 24.67           H  
ATOM    534 1HG  ARG A  33      12.952  48.479  14.056  1.00 24.67           H  
ATOM    535 2HG  ARG A  33      13.140  47.411  12.646  1.00 24.67           H  
ATOM    536 1HD  ARG A  33      14.341  45.815  14.016  1.00 24.67           H  
ATOM    537 2HD  ARG A  33      14.164  46.880  15.429  1.00 24.67           H  
ATOM    538  HE  ARG A  33      11.594  46.462  14.524  1.00 24.67           H  
ATOM    539 1HH1 ARG A  33      14.265  44.438  15.582  1.00 24.67           H  
ATOM    540 2HH1 ARG A  33      13.227  43.181  16.218  1.00 24.67           H  
ATOM    541 1HH2 ARG A  33      10.256  44.822  15.353  1.00 24.67           H  
ATOM    542 2HH2 ARG A  33      10.957  43.397  16.088  1.00 24.67           H  
ATOM    543  N   SER A  34      17.408  49.556  11.756  1.00 24.67           N  
ATOM    544  CA  SER A  34      18.752  50.109  11.795  1.00 24.67           C  
ATOM    545  C   SER A  34      18.807  51.442  11.058  1.00 24.67           C  
ATOM    546  O   SER A  34      19.372  52.421  11.556  1.00 24.67           O  
ATOM    547  CB  SER A  34      19.721  49.125  11.166  1.00 24.67           C  
ATOM    548  OG  SER A  34      19.777  47.933  11.910  1.00 24.67           O  
ATOM    549  H   SER A  34      17.264  48.673  11.265  1.00 24.67           H  
ATOM    550  HA  SER A  34      19.032  50.273  12.836  1.00 24.67           H  
ATOM    551 1HB  SER A  34      19.408  48.905  10.147  1.00 24.67           H  
ATOM    552 2HB  SER A  34      20.711  49.575  11.115  1.00 24.67           H  
ATOM    553  HG  SER A  34      18.903  47.494  11.766  1.00 24.67           H  
ATOM    554  N   LYS A  35      18.170  51.506   9.884  1.00 24.67           N  
ATOM    555  CA  LYS A  35      18.157  52.741   9.116  1.00 24.67           C  
ATOM    556  C   LYS A  35      17.490  53.852   9.904  1.00 24.67           C  
ATOM    557  O   LYS A  35      18.048  54.944  10.052  1.00 24.67           O  
ATOM    558  CB  LYS A  35      17.454  52.548   7.766  1.00 24.67           C  
ATOM    559  CG  LYS A  35      17.395  53.823   6.913  1.00 24.67           C  
ATOM    560  CD  LYS A  35      16.774  53.573   5.542  1.00 24.67           C  
ATOM    561  CE  LYS A  35      16.622  54.883   4.769  1.00 24.67           C  
ATOM    562  NZ  LYS A  35      16.058  54.680   3.403  1.00 24.67           N  
ATOM    563  H   LYS A  35      17.714  50.674   9.508  1.00 24.67           H  
ATOM    564  HA  LYS A  35      19.187  53.039   8.925  1.00 24.67           H  
ATOM    565 1HB  LYS A  35      17.964  51.770   7.194  1.00 24.67           H  
ATOM    566 2HB  LYS A  35      16.431  52.201   7.938  1.00 24.67           H  
ATOM    567 1HG  LYS A  35      16.801  54.570   7.438  1.00 24.67           H  
ATOM    568 2HG  LYS A  35      18.401  54.217   6.778  1.00 24.67           H  
ATOM    569 1HD  LYS A  35      17.420  52.904   4.979  1.00 24.67           H  
ATOM    570 2HD  LYS A  35      15.798  53.099   5.660  1.00 24.67           H  
ATOM    571 1HE  LYS A  35      15.954  55.534   5.325  1.00 24.67           H  
ATOM    572 2HE  LYS A  35      17.597  55.365   4.684  1.00 24.67           H  
ATOM    573 1HZ  LYS A  35      15.969  55.576   2.944  1.00 24.67           H  
ATOM    574 2HZ  LYS A  35      16.675  54.093   2.860  1.00 24.67           H  
ATOM    575 3HZ  LYS A  35      15.149  54.247   3.473  1.00 24.67           H  
ATOM    576  N   ARG A  36      16.310  53.570  10.456  1.00 24.67           N  
ATOM    577  CA  ARG A  36      15.594  54.590  11.197  1.00 24.67           C  
ATOM    578  C   ARG A  36      16.373  55.044  12.421  1.00 24.67           C  
ATOM    579  O   ARG A  36      16.441  56.243  12.699  1.00 24.67           O  
ATOM    580  CB  ARG A  36      14.237  54.065  11.615  1.00 24.67           C  
ATOM    581  CG  ARG A  36      13.250  53.892  10.470  1.00 24.67           C  
ATOM    582  CD  ARG A  36      11.987  53.268  10.923  1.00 24.67           C  
ATOM    583  NE  ARG A  36      11.044  53.099   9.829  1.00 24.67           N  
ATOM    584  CZ  ARG A  36       9.902  52.390   9.905  1.00 24.67           C  
ATOM    585  NH1 ARG A  36       9.572  51.791  11.028  1.00 24.67           N  
ATOM    586  NH2 ARG A  36       9.114  52.295   8.849  1.00 24.67           N  
ATOM    587  H   ARG A  36      15.891  52.644  10.333  1.00 24.67           H  
ATOM    588  HA  ARG A  36      15.446  55.447  10.543  1.00 24.67           H  
ATOM    589 1HB  ARG A  36      14.365  53.087  12.086  1.00 24.67           H  
ATOM    590 2HB  ARG A  36      13.794  54.733  12.354  1.00 24.67           H  
ATOM    591 1HG  ARG A  36      13.020  54.864  10.038  1.00 24.67           H  
ATOM    592 2HG  ARG A  36      13.696  53.252   9.706  1.00 24.67           H  
ATOM    593 1HD  ARG A  36      12.205  52.284  11.340  1.00 24.67           H  
ATOM    594 2HD  ARG A  36      11.520  53.891  11.683  1.00 24.67           H  
ATOM    595  HE  ARG A  36      11.264  53.543   8.949  1.00 24.67           H  
ATOM    596 1HH1 ARG A  36      10.176  51.864  11.835  1.00 24.67           H  
ATOM    597 2HH1 ARG A  36       8.715  51.259  11.086  1.00 24.67           H  
ATOM    598 1HH2 ARG A  36       9.369  52.756   7.986  1.00 24.67           H  
ATOM    599 2HH2 ARG A  36       8.257  51.764   8.904  1.00 24.67           H  
ATOM    600  N   SER A  37      17.025  54.109  13.117  1.00 24.67           N  
ATOM    601  CA  SER A  37      17.777  54.475  14.302  1.00 24.67           C  
ATOM    602  C   SER A  37      18.908  55.426  13.935  1.00 24.67           C  
ATOM    603  O   SER A  37      19.124  56.427  14.618  1.00 24.67           O  
ATOM    604  CB  SER A  37      18.341  53.228  14.954  1.00 24.67           C  
ATOM    605  OG  SER A  37      17.307  52.395  15.418  1.00 24.67           O  
ATOM    606  H   SER A  37      16.959  53.124  12.861  1.00 24.67           H  
ATOM    607  HA  SER A  37      17.107  54.976  15.000  1.00 24.67           H  
ATOM    608 1HB  SER A  37      18.952  52.685  14.232  1.00 24.67           H  
ATOM    609 2HB  SER A  37      18.984  53.512  15.783  1.00 24.67           H  
ATOM    610  HG  SER A  37      16.874  52.034  14.605  1.00 24.67           H  
ATOM    611  N   ARG A  38      19.597  55.150  12.826  1.00 24.67           N  
ATOM    612  CA  ARG A  38      20.695  55.998  12.376  1.00 24.67           C  
ATOM    613  C   ARG A  38      20.217  57.392  11.978  1.00 24.67           C  
ATOM    614  O   ARG A  38      20.904  58.386  12.216  1.00 24.67           O  
ATOM    615  CB  ARG A  38      21.407  55.337  11.210  1.00 24.67           C  
ATOM    616  CG  ARG A  38      22.222  54.105  11.590  1.00 24.67           C  
ATOM    617  CD  ARG A  38      22.760  53.414  10.397  1.00 24.67           C  
ATOM    618  NE  ARG A  38      23.533  52.234  10.756  1.00 24.67           N  
ATOM    619  CZ  ARG A  38      23.979  51.315   9.877  1.00 24.67           C  
ATOM    620  NH1 ARG A  38      23.720  51.452   8.595  1.00 24.67           N  
ATOM    621  NH2 ARG A  38      24.680  50.277  10.301  1.00 24.67           N  
ATOM    622  H   ARG A  38      19.373  54.306  12.293  1.00 24.67           H  
ATOM    623  HA  ARG A  38      21.402  56.102  13.199  1.00 24.67           H  
ATOM    624 1HB  ARG A  38      20.668  55.025  10.471  1.00 24.67           H  
ATOM    625 2HB  ARG A  38      22.071  56.052  10.731  1.00 24.67           H  
ATOM    626 1HG  ARG A  38      23.060  54.409  12.215  1.00 24.67           H  
ATOM    627 2HG  ARG A  38      21.596  53.411  12.145  1.00 24.67           H  
ATOM    628 1HD  ARG A  38      21.926  53.094   9.769  1.00 24.67           H  
ATOM    629 2HD  ARG A  38      23.402  54.089   9.838  1.00 24.67           H  
ATOM    630  HE  ARG A  38      23.754  52.096  11.733  1.00 24.67           H  
ATOM    631 1HH1 ARG A  38      23.185  52.245   8.272  1.00 24.67           H  
ATOM    632 2HH1 ARG A  38      24.054  50.764   7.935  1.00 24.67           H  
ATOM    633 1HH2 ARG A  38      24.881  50.171  11.286  1.00 24.67           H  
ATOM    634 2HH2 ARG A  38      25.014  49.590   9.642  1.00 24.67           H  
ATOM    635  N   LEU A  39      19.029  57.475  11.382  1.00 24.67           N  
ATOM    636  CA  LEU A  39      18.468  58.759  10.983  1.00 24.67           C  
ATOM    637  C   LEU A  39      18.057  59.611  12.189  1.00 24.67           C  
ATOM    638  O   LEU A  39      18.151  60.840  12.153  1.00 24.67           O  
ATOM    639  CB  LEU A  39      17.260  58.531  10.073  1.00 24.67           C  
ATOM    640  CG  LEU A  39      17.585  57.933   8.695  1.00 24.67           C  
ATOM    641  CD1 LEU A  39      16.298  57.585   7.983  1.00 24.67           C  
ATOM    642  CD2 LEU A  39      18.396  58.931   7.896  1.00 24.67           C  
ATOM    643  H   LEU A  39      18.514  56.617  11.176  1.00 24.67           H  
ATOM    644  HA  LEU A  39      19.227  59.303  10.424  1.00 24.67           H  
ATOM    645 1HB  LEU A  39      16.577  57.849  10.578  1.00 24.67           H  
ATOM    646 2HB  LEU A  39      16.749  59.479   9.922  1.00 24.67           H  
ATOM    647  HG  LEU A  39      18.163  57.025   8.817  1.00 24.67           H  
ATOM    648 1HD1 LEU A  39      16.531  57.161   7.015  1.00 24.67           H  
ATOM    649 2HD1 LEU A  39      15.743  56.862   8.573  1.00 24.67           H  
ATOM    650 3HD1 LEU A  39      15.701  58.486   7.852  1.00 24.67           H  
ATOM    651 1HD2 LEU A  39      18.634  58.507   6.919  1.00 24.67           H  
ATOM    652 2HD2 LEU A  39      17.821  59.847   7.765  1.00 24.67           H  
ATOM    653 3HD2 LEU A  39      19.321  59.154   8.429  1.00 24.67           H  
ATOM    654  N   LEU A  40      17.599  58.952  13.255  1.00 24.67           N  
ATOM    655  CA  LEU A  40      17.127  59.633  14.459  1.00 24.67           C  
ATOM    656  C   LEU A  40      18.193  59.942  15.519  1.00 24.67           C  
ATOM    657  O   LEU A  40      18.058  60.931  16.245  1.00 24.67           O  
ATOM    658  CB  LEU A  40      16.038  58.784  15.107  1.00 24.67           C  
ATOM    659  CG  LEU A  40      14.782  58.582  14.270  1.00 24.67           C  
ATOM    660  CD1 LEU A  40      13.868  57.609  14.982  1.00 24.67           C  
ATOM    661  CD2 LEU A  40      14.108  59.920  14.049  1.00 24.67           C  
ATOM    662  H   LEU A  40      17.522  57.936  13.204  1.00 24.67           H  
ATOM    663  HA  LEU A  40      16.688  60.578  14.148  1.00 24.67           H  
ATOM    664 1HB  LEU A  40      16.457  57.797  15.302  1.00 24.67           H  
ATOM    665 2HB  LEU A  40      15.755  59.233  16.058  1.00 24.67           H  
ATOM    666  HG  LEU A  40      15.047  58.158  13.308  1.00 24.67           H  
ATOM    667 1HD1 LEU A  40      12.970  57.449  14.386  1.00 24.67           H  
ATOM    668 2HD1 LEU A  40      14.391  56.659  15.114  1.00 24.67           H  
ATOM    669 3HD1 LEU A  40      13.593  58.013  15.955  1.00 24.67           H  
ATOM    670 1HD2 LEU A  40      13.210  59.779  13.447  1.00 24.67           H  
ATOM    671 2HD2 LEU A  40      13.836  60.354  15.012  1.00 24.67           H  
ATOM    672 3HD2 LEU A  40      14.795  60.589  13.529  1.00 24.67           H  
ATOM    673  N   HIS A  41      19.226  59.107  15.630  1.00 24.67           N  
ATOM    674  CA  HIS A  41      20.214  59.276  16.691  1.00 24.67           C  
ATOM    675  C   HIS A  41      21.650  59.258  16.169  1.00 24.67           C  
ATOM    676  O   HIS A  41      22.217  60.320  15.901  1.00 24.67           O  
ATOM    677  OXT HIS A  41      22.330  58.253  16.372  1.00 24.67           O  
ATOM    678  CB  HIS A  41      20.040  58.160  17.727  1.00 24.67           C  
ATOM    679  CG  HIS A  41      18.668  58.127  18.345  1.00 24.67           C  
ATOM    680  ND1 HIS A  41      18.288  58.969  19.368  1.00 24.67           N  
ATOM    681  CD2 HIS A  41      17.591  57.350  18.075  1.00 24.67           C  
ATOM    682  CE1 HIS A  41      17.033  58.715  19.700  1.00 24.67           C  
ATOM    683  NE2 HIS A  41      16.587  57.736  18.932  1.00 24.67           N  
ATOM    684  H   HIS A  41      19.296  58.301  15.012  1.00 24.67           H  
ATOM    685  HA  HIS A  41      20.057  60.232  17.187  1.00 24.67           H  
ATOM    686 1HB  HIS A  41      20.221  57.194  17.249  1.00 24.67           H  
ATOM    687 2HB  HIS A  41      20.774  58.279  18.521  1.00 24.67           H  
ATOM    688  HD1 HIS A  41      18.854  59.675  19.797  1.00 24.67           H  
ATOM    689  HD2 HIS A  41      17.421  56.550  17.350  1.00 24.67           H  
ATOM    690  HE1 HIS A  41      16.545  59.280  20.493  1.00 24.67           H  
TER     691
ENDMDL

REMARK ID 223988 MODEL 4 2022-02-26_00000395_1_11
PFRMAT TS
TARGET 2022-02-26_00000395_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.546  -0.401   1.145  1.00 21.34           N  
ATOM      2  CA  GLY A   1       4.709   0.384   0.749  1.00 21.34           C  
ATOM      3  C   GLY A   1       4.411   1.885   0.738  1.00 21.34           C  
ATOM      4  O   GLY A   1       4.958   2.623   1.555  1.00 21.34           O  
ATOM      5  H   GLY A   1       3.683  -1.330   1.520  1.00 21.34           H  
ATOM      6 1HA  GLY A   1       5.516   0.194   1.457  1.00 21.34           H  
ATOM      7 2HA  GLY A   1       5.078   0.054  -0.220  1.00 21.34           H  
ATOM      8  N   PRO A   2       3.503   2.367  -0.135  1.00 17.01           N  
ATOM      9  CA  PRO A   2       3.104   3.765  -0.280  1.00 17.01           C  
ATOM     10  C   PRO A   2       2.572   4.380   1.013  1.00 17.01           C  
ATOM     11  O   PRO A   2       2.597   5.598   1.182  1.00 17.01           O  
ATOM     12  CB  PRO A   2       1.987   3.682  -1.329  1.00 17.01           C  
ATOM     13  CG  PRO A   2       2.280   2.422  -2.110  1.00 17.01           C  
ATOM     14  CD  PRO A   2       2.824   1.455  -1.085  1.00 17.01           C  
ATOM     15  HA  PRO A   2       3.956   4.345  -0.661  1.00 17.01           H  
ATOM     16 1HB  PRO A   2       1.008   3.657  -0.828  1.00 17.01           H  
ATOM     17 2HB  PRO A   2       2.000   4.585  -1.958  1.00 17.01           H  
ATOM     18 1HG  PRO A   2       1.362   2.053  -2.591  1.00 17.01           H  
ATOM     19 2HG  PRO A   2       2.998   2.634  -2.914  1.00 17.01           H  
ATOM     20 1HD  PRO A   2       1.993   0.926  -0.593  1.00 17.01           H  
ATOM     21 2HD  PRO A   2       3.518   0.774  -1.580  1.00 17.01           H  
ATOM     22  N   SER A   3       2.099   3.544   1.938  1.00 12.04           N  
ATOM     23  CA  SER A   3       1.573   4.035   3.205  1.00 12.04           C  
ATOM     24  C   SER A   3       2.676   4.389   4.216  1.00 12.04           C  
ATOM     25  O   SER A   3       2.392   4.984   5.258  1.00 12.04           O  
ATOM     26  CB  SER A   3       0.623   3.017   3.802  1.00 12.04           C  
ATOM     27  OG  SER A   3       1.297   1.854   4.171  1.00 12.04           O  
ATOM     28  H   SER A   3       2.096   2.549   1.764  1.00 12.04           H  
ATOM     29  HA  SER A   3       1.005   4.943   3.003  1.00 12.04           H  
ATOM     30 1HB  SER A   3       0.143   3.452   4.676  1.00 12.04           H  
ATOM     31 2HB  SER A   3      -0.158   2.777   3.083  1.00 12.04           H  
ATOM     32  HG  SER A   3       2.106   2.152   4.592  1.00 12.04           H  
ATOM     33  N   LYS A   4       3.926   4.017   3.919  1.00  8.01           N  
ATOM     34  CA  LYS A   4       5.043   4.287   4.817  1.00  8.01           C  
ATOM     35  C   LYS A   4       6.233   4.927   4.087  1.00  8.01           C  
ATOM     36  O   LYS A   4       7.309   4.325   4.035  1.00  8.01           O  
ATOM     37  CB  LYS A   4       5.513   2.992   5.484  1.00  8.01           C  
ATOM     38  CG  LYS A   4       4.488   2.317   6.389  1.00  8.01           C  
ATOM     39  CD  LYS A   4       5.062   1.069   7.044  1.00  8.01           C  
ATOM     40  CE  LYS A   4       4.037   0.402   7.953  1.00  8.01           C  
ATOM     41  NZ  LYS A   4       4.576  -0.835   8.586  1.00  8.01           N  
ATOM     42  H   LYS A   4       4.122   3.542   3.037  1.00  8.01           H  
ATOM     43  HA  LYS A   4       4.701   4.946   5.603  1.00  8.01           H  
ATOM     44 1HB  LYS A   4       5.783   2.274   4.706  1.00  8.01           H  
ATOM     45 2HB  LYS A   4       6.411   3.186   6.066  1.00  8.01           H  
ATOM     46 1HG  LYS A   4       4.156   3.015   7.156  1.00  8.01           H  
ATOM     47 2HG  LYS A   4       3.629   2.022   5.803  1.00  8.01           H  
ATOM     48 1HD  LYS A   4       5.367   0.360   6.274  1.00  8.01           H  
ATOM     49 2HD  LYS A   4       5.939   1.338   7.635  1.00  8.01           H  
ATOM     50 1HE  LYS A   4       3.746   1.102   8.735  1.00  8.01           H  
ATOM     51 2HE  LYS A   4       3.155   0.142   7.366  1.00  8.01           H  
ATOM     52 1HZ  LYS A   4       3.869  -1.246   9.178  1.00  8.01           H  
ATOM     53 2HZ  LYS A   4       4.838  -1.495   7.867  1.00  8.01           H  
ATOM     54 3HZ  LYS A   4       5.387  -0.604   9.141  1.00  8.01           H  
ATOM     55  N   PRO A   5       6.107   6.179   3.587  1.00  5.60           N  
ATOM     56  CA  PRO A   5       7.099   6.879   2.776  1.00  5.60           C  
ATOM     57  C   PRO A   5       8.393   7.128   3.534  1.00  5.60           C  
ATOM     58  O   PRO A   5       9.460   7.303   2.945  1.00  5.60           O  
ATOM     59  CB  PRO A   5       6.394   8.201   2.445  1.00  5.60           C  
ATOM     60  CG  PRO A   5       5.365   8.380   3.541  1.00  5.60           C  
ATOM     61  CD  PRO A   5       4.901   6.986   3.874  1.00  5.60           C  
ATOM     62  HA  PRO A   5       7.290   6.298   1.861  1.00  5.60           H  
ATOM     63 1HB  PRO A   5       7.131   9.019   2.416  1.00  5.60           H  
ATOM     64 2HB  PRO A   5       5.942   8.142   1.444  1.00  5.60           H  
ATOM     65 1HG  PRO A   5       5.816   8.895   4.403  1.00  5.60           H  
ATOM     66 2HG  PRO A   5       4.542   9.018   3.185  1.00  5.60           H  
ATOM     67 1HD  PRO A   5       4.610   6.962   4.925  1.00  5.60           H  
ATOM     68 2HD  PRO A   5       4.076   6.705   3.202  1.00  5.60           H  
ATOM     69  N   PHE A   6       8.294   7.102   4.854  1.00  4.51           N  
ATOM     70  CA  PHE A   6       9.414   7.312   5.746  1.00  4.51           C  
ATOM     71  C   PHE A   6      10.373   6.133   5.811  1.00  4.51           C  
ATOM     72  O   PHE A   6      11.462   6.265   6.370  1.00  4.51           O  
ATOM     73  CB  PHE A   6       8.894   7.607   7.141  1.00  4.51           C  
ATOM     74  CG  PHE A   6       7.998   6.528   7.669  1.00  4.51           C  
ATOM     75  CD1 PHE A   6       8.521   5.388   8.250  1.00  4.51           C  
ATOM     76  CD2 PHE A   6       6.621   6.660   7.589  1.00  4.51           C  
ATOM     77  CE1 PHE A   6       7.695   4.404   8.743  1.00  4.51           C  
ATOM     78  CE2 PHE A   6       5.791   5.680   8.086  1.00  4.51           C  
ATOM     79  CZ  PHE A   6       6.329   4.551   8.665  1.00  4.51           C  
ATOM     80  H   PHE A   6       7.391   6.947   5.270  1.00  4.51           H  
ATOM     81  HA  PHE A   6       9.967   8.182   5.389  1.00  4.51           H  
ATOM     82 1HB  PHE A   6       9.733   7.722   7.826  1.00  4.51           H  
ATOM     83 2HB  PHE A   6       8.339   8.543   7.135  1.00  4.51           H  
ATOM     84  HD1 PHE A   6       9.601   5.274   8.312  1.00  4.51           H  
ATOM     85  HD2 PHE A   6       6.196   7.554   7.131  1.00  4.51           H  
ATOM     86  HE1 PHE A   6       8.123   3.512   9.197  1.00  4.51           H  
ATOM     87  HE2 PHE A   6       4.708   5.795   8.020  1.00  4.51           H  
ATOM     88  HZ  PHE A   6       5.674   3.776   9.057  1.00  4.51           H  
ATOM     89  N   TRP A   7      10.005   4.985   5.236  1.00  4.28           N  
ATOM     90  CA  TRP A   7      10.861   3.808   5.341  1.00  4.28           C  
ATOM     91  C   TRP A   7      12.250   4.103   4.816  1.00  4.28           C  
ATOM     92  O   TRP A   7      13.246   3.785   5.463  1.00  4.28           O  
ATOM     93  CB  TRP A   7      10.269   2.638   4.560  1.00  4.28           C  
ATOM     94  CG  TRP A   7      11.083   1.356   4.622  1.00  4.28           C  
ATOM     95  CD1 TRP A   7      10.989   0.381   5.571  1.00  4.28           C  
ATOM     96  CD2 TRP A   7      12.104   0.906   3.690  1.00  4.28           C  
ATOM     97  NE1 TRP A   7      11.870  -0.639   5.294  1.00  4.28           N  
ATOM     98  CE2 TRP A   7      12.558  -0.334   4.147  1.00  4.28           C  
ATOM     99  CE3 TRP A   7      12.653   1.444   2.528  1.00  4.28           C  
ATOM    100  CZ2 TRP A   7      13.542  -1.048   3.476  1.00  4.28           C  
ATOM    101  CZ3 TRP A   7      13.642   0.741   1.859  1.00  4.28           C  
ATOM    102  CH2 TRP A   7      14.076  -0.475   2.318  1.00  4.28           C  
ATOM    103  H   TRP A   7       9.104   4.908   4.759  1.00  4.28           H  
ATOM    104  HA  TRP A   7      10.939   3.529   6.392  1.00  4.28           H  
ATOM    105 1HB  TRP A   7       9.266   2.429   4.941  1.00  4.28           H  
ATOM    106 2HB  TRP A   7      10.158   2.924   3.514  1.00  4.28           H  
ATOM    107  HD1 TRP A   7      10.311   0.405   6.421  1.00  4.28           H  
ATOM    108  HE1 TRP A   7      11.991  -1.477   5.845  1.00  4.28           H  
ATOM    109  HE3 TRP A   7      12.310   2.396   2.160  1.00  4.28           H  
ATOM    110  HZ2 TRP A   7      13.899  -2.015   3.828  1.00  4.28           H  
ATOM    111  HZ3 TRP A   7      14.061   1.179   0.954  1.00  4.28           H  
ATOM    112  HH2 TRP A   7      14.854  -1.005   1.767  1.00  4.28           H  
ATOM    113  N   VAL A   8      12.336   4.750   3.659  1.00  4.67           N  
ATOM    114  CA  VAL A   8      13.643   5.024   3.094  1.00  4.67           C  
ATOM    115  C   VAL A   8      14.461   5.902   4.018  1.00  4.67           C  
ATOM    116  O   VAL A   8      15.638   5.635   4.242  1.00  4.67           O  
ATOM    117  CB  VAL A   8      13.520   5.725   1.735  1.00  4.67           C  
ATOM    118  CG1 VAL A   8      14.896   6.181   1.280  1.00  4.67           C  
ATOM    119  CG2 VAL A   8      12.905   4.774   0.725  1.00  4.67           C  
ATOM    120  H   VAL A   8      11.494   5.029   3.173  1.00  4.67           H  
ATOM    121  HA  VAL A   8      14.168   4.079   2.958  1.00  4.67           H  
ATOM    122  HB  VAL A   8      12.890   6.610   1.839  1.00  4.67           H  
ATOM    123 1HG1 VAL A   8      14.814   6.690   0.320  1.00  4.67           H  
ATOM    124 2HG1 VAL A   8      15.317   6.868   2.018  1.00  4.67           H  
ATOM    125 3HG1 VAL A   8      15.550   5.315   1.178  1.00  4.67           H  
ATOM    126 1HG2 VAL A   8      12.816   5.276  -0.237  1.00  4.67           H  
ATOM    127 2HG2 VAL A   8      13.541   3.896   0.620  1.00  4.67           H  
ATOM    128 3HG2 VAL A   8      11.916   4.472   1.069  1.00  4.67           H  
ATOM    129  N   LEU A   9      13.838   6.934   4.577  1.00  5.72           N  
ATOM    130  CA  LEU A   9      14.541   7.859   5.451  1.00  5.72           C  
ATOM    131  C   LEU A   9      15.041   7.156   6.707  1.00  5.72           C  
ATOM    132  O   LEU A   9      16.137   7.444   7.199  1.00  5.72           O  
ATOM    133  CB  LEU A   9      13.605   9.001   5.835  1.00  5.72           C  
ATOM    134  CG  LEU A   9      13.205   9.914   4.680  1.00  5.72           C  
ATOM    135  CD1 LEU A   9      12.163  10.912   5.166  1.00  5.72           C  
ATOM    136  CD2 LEU A   9      14.441  10.607   4.138  1.00  5.72           C  
ATOM    137  H   LEU A   9      12.855   7.078   4.386  1.00  5.72           H  
ATOM    138  HA  LEU A   9      15.397   8.261   4.913  1.00  5.72           H  
ATOM    139 1HB  LEU A   9      12.695   8.577   6.261  1.00  5.72           H  
ATOM    140 2HB  LEU A   9      14.090   9.609   6.597  1.00  5.72           H  
ATOM    141  HG  LEU A   9      12.750   9.316   3.887  1.00  5.72           H  
ATOM    142 1HD1 LEU A   9      11.863  11.556   4.339  1.00  5.72           H  
ATOM    143 2HD1 LEU A   9      11.292  10.374   5.540  1.00  5.72           H  
ATOM    144 3HD1 LEU A   9      12.586  11.520   5.965  1.00  5.72           H  
ATOM    145 1HD2 LEU A   9      14.160  11.253   3.306  1.00  5.72           H  
ATOM    146 2HD2 LEU A   9      14.897  11.206   4.926  1.00  5.72           H  
ATOM    147 3HD2 LEU A   9      15.155   9.858   3.792  1.00  5.72           H  
ATOM    148  N   VAL A  10      14.252   6.213   7.221  1.00  7.44           N  
ATOM    149  CA  VAL A  10      14.656   5.456   8.396  1.00  7.44           C  
ATOM    150  C   VAL A  10      15.874   4.600   8.083  1.00  7.44           C  
ATOM    151  O   VAL A  10      16.851   4.590   8.844  1.00  7.44           O  
ATOM    152  CB  VAL A  10      13.503   4.567   8.896  1.00  7.44           C  
ATOM    153  CG1 VAL A  10      14.002   3.629   9.979  1.00  7.44           C  
ATOM    154  CG2 VAL A  10      12.388   5.452   9.458  1.00  7.44           C  
ATOM    155  H   VAL A  10      13.344   6.029   6.793  1.00  7.44           H  
ATOM    156  HA  VAL A  10      14.917   6.159   9.185  1.00  7.44           H  
ATOM    157  HB  VAL A  10      13.124   3.969   8.067  1.00  7.44           H  
ATOM    158 1HG1 VAL A  10      13.181   3.002  10.322  1.00  7.44           H  
ATOM    159 2HG1 VAL A  10      14.795   2.999   9.575  1.00  7.44           H  
ATOM    160 3HG1 VAL A  10      14.390   4.211  10.815  1.00  7.44           H  
ATOM    161 1HG2 VAL A  10      11.569   4.827   9.806  1.00  7.44           H  
ATOM    162 2HG2 VAL A  10      12.778   6.038  10.288  1.00  7.44           H  
ATOM    163 3HG2 VAL A  10      12.029   6.120   8.692  1.00  7.44           H  
ATOM    164  N   VAL A  11      15.838   3.915   6.943  1.00  9.59           N  
ATOM    165  CA  VAL A  11      16.947   3.072   6.534  1.00  9.59           C  
ATOM    166  C   VAL A  11      18.204   3.886   6.290  1.00  9.59           C  
ATOM    167  O   VAL A  11      19.280   3.542   6.786  1.00  9.59           O  
ATOM    168  CB  VAL A  11      16.575   2.295   5.267  1.00  9.59           C  
ATOM    169  CG1 VAL A  11      17.791   1.572   4.713  1.00  9.59           C  
ATOM    170  CG2 VAL A  11      15.484   1.303   5.606  1.00  9.59           C  
ATOM    171  H   VAL A  11      15.003   3.970   6.354  1.00  9.59           H  
ATOM    172  HA  VAL A  11      17.144   2.358   7.334  1.00  9.59           H  
ATOM    173  HB  VAL A  11      16.215   2.993   4.507  1.00  9.59           H  
ATOM    174 1HG1 VAL A  11      17.507   1.031   3.812  1.00  9.59           H  
ATOM    175 2HG1 VAL A  11      18.567   2.301   4.471  1.00  9.59           H  
ATOM    176 3HG1 VAL A  11      18.170   0.871   5.456  1.00  9.59           H  
ATOM    177 1HG2 VAL A  11      15.222   0.772   4.717  1.00  9.59           H  
ATOM    178 2HG2 VAL A  11      15.843   0.606   6.357  1.00  9.59           H  
ATOM    179 3HG2 VAL A  11      14.612   1.824   5.988  1.00  9.59           H  
ATOM    180  N   VAL A  12      18.072   4.995   5.567  1.00 11.80           N  
ATOM    181  CA  VAL A  12      19.223   5.828   5.287  1.00 11.80           C  
ATOM    182  C   VAL A  12      19.806   6.405   6.563  1.00 11.80           C  
ATOM    183  O   VAL A  12      21.022   6.365   6.751  1.00 11.80           O  
ATOM    184  CB  VAL A  12      18.853   6.954   4.310  1.00 11.80           C  
ATOM    185  CG1 VAL A  12      20.003   7.937   4.203  1.00 11.80           C  
ATOM    186  CG2 VAL A  12      18.556   6.349   2.943  1.00 11.80           C  
ATOM    187  H   VAL A  12      17.162   5.249   5.188  1.00 11.80           H  
ATOM    188  HA  VAL A  12      19.982   5.209   4.811  1.00 11.80           H  
ATOM    189  HB  VAL A  12      17.973   7.483   4.684  1.00 11.80           H  
ATOM    190 1HG1 VAL A  12      19.736   8.736   3.514  1.00 11.80           H  
ATOM    191 2HG1 VAL A  12      20.197   8.355   5.185  1.00 11.80           H  
ATOM    192 3HG1 VAL A  12      20.893   7.425   3.840  1.00 11.80           H  
ATOM    193 1HG2 VAL A  12      18.285   7.140   2.245  1.00 11.80           H  
ATOM    194 2HG2 VAL A  12      19.439   5.828   2.579  1.00 11.80           H  
ATOM    195 3HG2 VAL A  12      17.737   5.645   3.024  1.00 11.80           H  
ATOM    196  N   GLY A  13      18.957   6.915   7.461  1.00 13.93           N  
ATOM    197  CA  GLY A  13      19.447   7.457   8.718  1.00 13.93           C  
ATOM    198  C   GLY A  13      20.193   6.389   9.515  1.00 13.93           C  
ATOM    199  O   GLY A  13      21.240   6.665  10.106  1.00 13.93           O  
ATOM    200  H   GLY A  13      17.954   6.942   7.277  1.00 13.93           H  
ATOM    201 1HA  GLY A  13      20.106   8.302   8.518  1.00 13.93           H  
ATOM    202 2HA  GLY A  13      18.603   7.830   9.297  1.00 13.93           H  
ATOM    203  N   GLY A  14      19.679   5.153   9.495  1.00 16.03           N  
ATOM    204  CA  GLY A  14      20.305   4.029  10.176  1.00 16.03           C  
ATOM    205  C   GLY A  14      21.713   3.793   9.644  1.00 16.03           C  
ATOM    206  O   GLY A  14      22.684   3.732  10.410  1.00 16.03           O  
ATOM    207  H   GLY A  14      18.794   4.987   9.015  1.00 16.03           H  
ATOM    208 1HA  GLY A  14      20.337   4.219  11.248  1.00 16.03           H  
ATOM    209 2HA  GLY A  14      19.698   3.137  10.018  1.00 16.03           H  
ATOM    210  N   VAL A  15      21.818   3.671   8.322  1.00 18.51           N  
ATOM    211  CA  VAL A  15      23.093   3.429   7.669  1.00 18.51           C  
ATOM    212  C   VAL A  15      24.083   4.562   7.897  1.00 18.51           C  
ATOM    213  O   VAL A  15      25.255   4.312   8.195  1.00 18.51           O  
ATOM    214  CB  VAL A  15      22.885   3.240   6.161  1.00 18.51           C  
ATOM    215  CG1 VAL A  15      24.222   3.210   5.471  1.00 18.51           C  
ATOM    216  CG2 VAL A  15      22.120   1.937   5.908  1.00 18.51           C  
ATOM    217  H   VAL A  15      20.970   3.737   7.755  1.00 18.51           H  
ATOM    218  HA  VAL A  15      23.515   2.512   8.076  1.00 18.51           H  
ATOM    219  HB  VAL A  15      22.313   4.085   5.766  1.00 18.51           H  
ATOM    220 1HG1 VAL A  15      24.080   3.088   4.400  1.00 18.51           H  
ATOM    221 2HG1 VAL A  15      24.733   4.149   5.666  1.00 18.51           H  
ATOM    222 3HG1 VAL A  15      24.818   2.381   5.857  1.00 18.51           H  
ATOM    223 1HG2 VAL A  15      21.966   1.808   4.839  1.00 18.51           H  
ATOM    224 2HG2 VAL A  15      22.694   1.099   6.298  1.00 18.51           H  
ATOM    225 3HG2 VAL A  15      21.157   1.979   6.409  1.00 18.51           H  
ATOM    226  N   LEU A  16      23.628   5.805   7.772  1.00 21.36           N  
ATOM    227  CA  LEU A  16      24.523   6.924   7.983  1.00 21.36           C  
ATOM    228  C   LEU A  16      24.993   6.988   9.433  1.00 21.36           C  
ATOM    229  O   LEU A  16      26.157   7.314   9.696  1.00 21.36           O  
ATOM    230  CB  LEU A  16      23.844   8.226   7.581  1.00 21.36           C  
ATOM    231  CG  LEU A  16      23.580   8.366   6.083  1.00 21.36           C  
ATOM    232  CD1 LEU A  16      22.800   9.640   5.840  1.00 21.36           C  
ATOM    233  CD2 LEU A  16      24.897   8.342   5.332  1.00 21.36           C  
ATOM    234  H   LEU A  16      22.654   5.973   7.519  1.00 21.36           H  
ATOM    235  HA  LEU A  16      25.393   6.786   7.347  1.00 21.36           H  
ATOM    236 1HB  LEU A  16      22.879   8.277   8.092  1.00 21.36           H  
ATOM    237 2HB  LEU A  16      24.456   9.063   7.905  1.00 21.36           H  
ATOM    238  HG  LEU A  16      22.969   7.533   5.744  1.00 21.36           H  
ATOM    239 1HD1 LEU A  16      22.589   9.742   4.776  1.00 21.36           H  
ATOM    240 2HD1 LEU A  16      21.864   9.599   6.396  1.00 21.36           H  
ATOM    241 3HD1 LEU A  16      23.385  10.493   6.177  1.00 21.36           H  
ATOM    242 1HD2 LEU A  16      24.706   8.431   4.262  1.00 21.36           H  
ATOM    243 2HD2 LEU A  16      25.522   9.173   5.660  1.00 21.36           H  
ATOM    244 3HD2 LEU A  16      25.408   7.401   5.532  1.00 21.36           H  
ATOM    245  N   ALA A  17      24.111   6.668  10.393  1.00 23.74           N  
ATOM    246  CA  ALA A  17      24.529   6.663  11.788  1.00 23.74           C  
ATOM    247  C   ALA A  17      25.627   5.627  11.982  1.00 23.74           C  
ATOM    248  O   ALA A  17      26.647   5.897  12.621  1.00 23.74           O  
ATOM    249  CB  ALA A  17      23.354   6.361  12.698  1.00 23.74           C  
ATOM    250  H   ALA A  17      23.143   6.438  10.165  1.00 23.74           H  
ATOM    251  HA  ALA A  17      24.933   7.645  12.031  1.00 23.74           H  
ATOM    252 1HB  ALA A  17      23.682   6.370  13.735  1.00 23.74           H  
ATOM    253 2HB  ALA A  17      22.581   7.114  12.549  1.00 23.74           H  
ATOM    254 3HB  ALA A  17      22.952   5.380  12.450  1.00 23.74           H  
ATOM    255  N   PHE A  18      25.458   4.456  11.361  1.00 24.67           N  
ATOM    256  CA  PHE A  18      26.481   3.427  11.437  1.00 24.67           C  
ATOM    257  C   PHE A  18      27.793   3.917  10.868  1.00 24.67           C  
ATOM    258  O   PHE A  18      28.835   3.799  11.517  1.00 24.67           O  
ATOM    259  CB  PHE A  18      26.060   2.143  10.730  1.00 24.67           C  
ATOM    260  CG  PHE A  18      27.203   1.181  10.604  1.00 24.67           C  
ATOM    261  CD1 PHE A  18      27.671   0.452  11.685  1.00 24.67           C  
ATOM    262  CD2 PHE A  18      27.815   1.013   9.380  1.00 24.67           C  
ATOM    263  CE1 PHE A  18      28.742  -0.416  11.535  1.00 24.67           C  
ATOM    264  CE2 PHE A  18      28.872   0.151   9.224  1.00 24.67           C  
ATOM    265  CZ  PHE A  18      29.342  -0.563  10.303  1.00 24.67           C  
ATOM    266  H   PHE A  18      24.592   4.269  10.850  1.00 24.67           H  
ATOM    267  HA  PHE A  18      26.641   3.188  12.488  1.00 24.67           H  
ATOM    268 1HB  PHE A  18      25.253   1.664  11.281  1.00 24.67           H  
ATOM    269 2HB  PHE A  18      25.691   2.372   9.735  1.00 24.67           H  
ATOM    270  HD1 PHE A  18      27.194   0.574  12.658  1.00 24.67           H  
ATOM    271  HD2 PHE A  18      27.440   1.582   8.533  1.00 24.67           H  
ATOM    272  HE1 PHE A  18      29.108  -0.982  12.391  1.00 24.67           H  
ATOM    273  HE2 PHE A  18      29.341   0.035   8.248  1.00 24.67           H  
ATOM    274  HZ  PHE A  18      30.184  -1.244  10.182  1.00 24.67           H  
ATOM    275  N   TYR A  19      27.750   4.480   9.664  1.00 24.67           N  
ATOM    276  CA  TYR A  19      28.964   4.959   9.031  1.00 24.67           C  
ATOM    277  C   TYR A  19      29.636   6.038   9.860  1.00 24.67           C  
ATOM    278  O   TYR A  19      30.857   6.033  10.016  1.00 24.67           O  
ATOM    279  CB  TYR A  19      28.667   5.501   7.636  1.00 24.67           C  
ATOM    280  CG  TYR A  19      28.403   4.436   6.624  1.00 24.67           C  
ATOM    281  CD1 TYR A  19      27.628   4.718   5.519  1.00 24.67           C  
ATOM    282  CD2 TYR A  19      28.937   3.173   6.798  1.00 24.67           C  
ATOM    283  CE1 TYR A  19      27.388   3.736   4.583  1.00 24.67           C  
ATOM    284  CE2 TYR A  19      28.693   2.189   5.869  1.00 24.67           C  
ATOM    285  CZ  TYR A  19      27.921   2.467   4.764  1.00 24.67           C  
ATOM    286  OH  TYR A  19      27.676   1.485   3.833  1.00 24.67           O  
ATOM    287  H   TYR A  19      26.857   4.556   9.176  1.00 24.67           H  
ATOM    288  HA  TYR A  19      29.655   4.123   8.944  1.00 24.67           H  
ATOM    289 1HB  TYR A  19      27.791   6.149   7.684  1.00 24.67           H  
ATOM    290 2HB  TYR A  19      29.505   6.103   7.293  1.00 24.67           H  
ATOM    291  HD1 TYR A  19      27.209   5.714   5.387  1.00 24.67           H  
ATOM    292  HD2 TYR A  19      29.548   2.954   7.673  1.00 24.67           H  
ATOM    293  HE1 TYR A  19      26.776   3.956   3.710  1.00 24.67           H  
ATOM    294  HE2 TYR A  19      29.111   1.192   6.006  1.00 24.67           H  
ATOM    295  HH  TYR A  19      27.139   1.845   3.123  1.00 24.67           H  
ATOM    296  N   SER A  20      28.849   6.937  10.443  1.00 24.67           N  
ATOM    297  CA  SER A  20      29.407   8.010  11.242  1.00 24.67           C  
ATOM    298  C   SER A  20      30.170   7.436  12.432  1.00 24.67           C  
ATOM    299  O   SER A  20      31.275   7.892  12.756  1.00 24.67           O  
ATOM    300  CB  SER A  20      28.282   8.900  11.728  1.00 24.67           C  
ATOM    301  OG  SER A  20      27.633   9.519  10.645  1.00 24.67           O  
ATOM    302  H   SER A  20      27.842   6.905  10.296  1.00 24.67           H  
ATOM    303  HA  SER A  20      30.096   8.587  10.625  1.00 24.67           H  
ATOM    304 1HB  SER A  20      27.565   8.305  12.290  1.00 24.67           H  
ATOM    305 2HB  SER A  20      28.681   9.656  12.400  1.00 24.67           H  
ATOM    306  HG  SER A  20      27.179   8.786  10.162  1.00 24.67           H  
ATOM    307  N   LEU A  21      29.593   6.418  13.077  1.00 23.81           N  
ATOM    308  CA  LEU A  21      30.230   5.789  14.223  1.00 23.81           C  
ATOM    309  C   LEU A  21      31.463   4.995  13.807  1.00 23.81           C  
ATOM    310  O   LEU A  21      32.505   5.060  14.461  1.00 23.81           O  
ATOM    311  CB  LEU A  21      29.219   4.881  14.916  1.00 23.81           C  
ATOM    312  CG  LEU A  21      28.064   5.619  15.600  1.00 23.81           C  
ATOM    313  CD1 LEU A  21      27.023   4.614  16.050  1.00 23.81           C  
ATOM    314  CD2 LEU A  21      28.609   6.419  16.772  1.00 23.81           C  
ATOM    315  H   LEU A  21      28.671   6.091  12.776  1.00 23.81           H  
ATOM    316  HA  LEU A  21      30.537   6.569  14.917  1.00 23.81           H  
ATOM    317 1HB  LEU A  21      28.787   4.213  14.167  1.00 23.81           H  
ATOM    318 2HB  LEU A  21      29.733   4.281  15.663  1.00 23.81           H  
ATOM    319  HG  LEU A  21      27.595   6.299  14.891  1.00 23.81           H  
ATOM    320 1HD1 LEU A  21      26.195   5.138  16.527  1.00 23.81           H  
ATOM    321 2HD1 LEU A  21      26.655   4.069  15.179  1.00 23.81           H  
ATOM    322 3HD1 LEU A  21      27.470   3.918  16.757  1.00 23.81           H  
ATOM    323 1HD2 LEU A  21      27.792   6.952  17.258  1.00 23.81           H  
ATOM    324 2HD2 LEU A  21      29.078   5.743  17.488  1.00 23.81           H  
ATOM    325 3HD2 LEU A  21      29.348   7.136  16.411  1.00 23.81           H  
ATOM    326  N   LEU A  22      31.373   4.309  12.668  1.00 20.98           N  
ATOM    327  CA  LEU A  22      32.467   3.505  12.137  1.00 20.98           C  
ATOM    328  C   LEU A  22      33.686   4.387  11.913  1.00 20.98           C  
ATOM    329  O   LEU A  22      34.800   4.063  12.347  1.00 20.98           O  
ATOM    330  CB  LEU A  22      32.029   2.893  10.805  1.00 20.98           C  
ATOM    331  CG  LEU A  22      33.010   2.047  10.050  1.00 20.98           C  
ATOM    332  CD1 LEU A  22      33.335   0.809  10.866  1.00 20.98           C  
ATOM    333  CD2 LEU A  22      32.397   1.703   8.698  1.00 20.98           C  
ATOM    334  H   LEU A  22      30.486   4.303  12.166  1.00 20.98           H  
ATOM    335  HA  LEU A  22      32.714   2.722  12.852  1.00 20.98           H  
ATOM    336 1HB  LEU A  22      31.134   2.293  10.980  1.00 20.98           H  
ATOM    337 2HB  LEU A  22      31.752   3.701  10.146  1.00 20.98           H  
ATOM    338  HG  LEU A  22      33.936   2.603   9.896  1.00 20.98           H  
ATOM    339 1HD1 LEU A  22      34.049   0.190  10.323  1.00 20.98           H  
ATOM    340 2HD1 LEU A  22      33.765   1.106  11.822  1.00 20.98           H  
ATOM    341 3HD1 LEU A  22      32.420   0.242  11.039  1.00 20.98           H  
ATOM    342 1HD2 LEU A  22      33.094   1.093   8.125  1.00 20.98           H  
ATOM    343 2HD2 LEU A  22      31.480   1.157   8.850  1.00 20.98           H  
ATOM    344 3HD2 LEU A  22      32.185   2.624   8.154  1.00 20.98           H  
ATOM    345  N   VAL A  23      33.456   5.511  11.235  1.00 16.40           N  
ATOM    346  CA  VAL A  23      34.490   6.476  10.930  1.00 16.40           C  
ATOM    347  C   VAL A  23      35.042   7.125  12.182  1.00 16.40           C  
ATOM    348  O   VAL A  23      36.259   7.228  12.328  1.00 16.40           O  
ATOM    349  CB  VAL A  23      33.959   7.550   9.981  1.00 16.40           C  
ATOM    350  CG1 VAL A  23      34.974   8.630   9.848  1.00 16.40           C  
ATOM    351  CG2 VAL A  23      33.680   6.931   8.623  1.00 16.40           C  
ATOM    352  H   VAL A  23      32.507   5.700  10.908  1.00 16.40           H  
ATOM    353  HA  VAL A  23      35.302   5.952  10.426  1.00 16.40           H  
ATOM    354  HB  VAL A  23      33.041   7.978  10.393  1.00 16.40           H  
ATOM    355 1HG1 VAL A  23      34.604   9.402   9.178  1.00 16.40           H  
ATOM    356 2HG1 VAL A  23      35.165   9.061  10.830  1.00 16.40           H  
ATOM    357 3HG1 VAL A  23      35.895   8.210   9.449  1.00 16.40           H  
ATOM    358 1HG2 VAL A  23      33.300   7.694   7.948  1.00 16.40           H  
ATOM    359 2HG2 VAL A  23      34.601   6.512   8.223  1.00 16.40           H  
ATOM    360 3HG2 VAL A  23      32.942   6.140   8.727  1.00 16.40           H  
ATOM    361  N   THR A  24      34.163   7.522  13.108  1.00 11.75           N  
ATOM    362  CA  THR A  24      34.615   8.146  14.337  1.00 11.75           C  
ATOM    363  C   THR A  24      35.568   7.226  15.078  1.00 11.75           C  
ATOM    364  O   THR A  24      36.649   7.653  15.491  1.00 11.75           O  
ATOM    365  CB  THR A  24      33.429   8.485  15.252  1.00 11.75           C  
ATOM    366  OG1 THR A  24      32.562   9.420  14.588  1.00 11.75           O  
ATOM    367  CG2 THR A  24      33.928   9.068  16.560  1.00 11.75           C  
ATOM    368  H   THR A  24      33.160   7.424  12.950  1.00 11.75           H  
ATOM    369  HA  THR A  24      35.145   9.065  14.087  1.00 11.75           H  
ATOM    370  HB  THR A  24      32.866   7.575  15.458  1.00 11.75           H  
ATOM    371  HG1 THR A  24      32.172   8.984  13.793  1.00 11.75           H  
ATOM    372 1HG2 THR A  24      33.079   9.295  17.202  1.00 11.75           H  
ATOM    373 2HG2 THR A  24      34.573   8.341  17.052  1.00 11.75           H  
ATOM    374 3HG2 THR A  24      34.489   9.978  16.363  1.00 11.75           H  
ATOM    375  N   VAL A  25      35.199   5.954  15.208  1.00  8.18           N  
ATOM    376  CA  VAL A  25      36.064   5.012  15.889  1.00  8.18           C  
ATOM    377  C   VAL A  25      37.380   4.859  15.153  1.00  8.18           C  
ATOM    378  O   VAL A  25      38.442   4.843  15.779  1.00  8.18           O  
ATOM    379  CB  VAL A  25      35.385   3.653  16.046  1.00  8.18           C  
ATOM    380  CG1 VAL A  25      36.393   2.639  16.562  1.00  8.18           C  
ATOM    381  CG2 VAL A  25      34.228   3.789  17.023  1.00  8.18           C  
ATOM    382  H   VAL A  25      34.296   5.643  14.845  1.00  8.18           H  
ATOM    383  HA  VAL A  25      36.270   5.396  16.885  1.00  8.18           H  
ATOM    384  HB  VAL A  25      35.014   3.315  15.072  1.00  8.18           H  
ATOM    385 1HG1 VAL A  25      35.912   1.670  16.671  1.00  8.18           H  
ATOM    386 2HG1 VAL A  25      37.211   2.561  15.850  1.00  8.18           H  
ATOM    387 3HG1 VAL A  25      36.780   2.966  17.527  1.00  8.18           H  
ATOM    388 1HG2 VAL A  25      33.734   2.826  17.138  1.00  8.18           H  
ATOM    389 2HG2 VAL A  25      34.607   4.124  17.988  1.00  8.18           H  
ATOM    390 3HG2 VAL A  25      33.516   4.517  16.645  1.00  8.18           H  
ATOM    391  N   ALA A  26      37.337   4.745  13.822  1.00  5.91           N  
ATOM    392  CA  ALA A  26      38.578   4.617  13.077  1.00  5.91           C  
ATOM    393  C   ALA A  26      39.475   5.819  13.322  1.00  5.91           C  
ATOM    394  O   ALA A  26      40.678   5.669  13.525  1.00  5.91           O  
ATOM    395  CB  ALA A  26      38.282   4.495  11.596  1.00  5.91           C  
ATOM    396  H   ALA A  26      36.443   4.734  13.327  1.00  5.91           H  
ATOM    397  HA  ALA A  26      39.095   3.724  13.421  1.00  5.91           H  
ATOM    398 1HB  ALA A  26      39.208   4.383  11.048  1.00  5.91           H  
ATOM    399 2HB  ALA A  26      37.645   3.626  11.425  1.00  5.91           H  
ATOM    400 3HB  ALA A  26      37.767   5.392  11.258  1.00  5.91           H  
ATOM    401  N   PHE A  27      38.888   7.016  13.368  1.00  4.69           N  
ATOM    402  CA  PHE A  27      39.671   8.218  13.595  1.00  4.69           C  
ATOM    403  C   PHE A  27      40.310   8.214  14.973  1.00  4.69           C  
ATOM    404  O   PHE A  27      41.476   8.591  15.120  1.00  4.69           O  
ATOM    405  CB  PHE A  27      38.822   9.466  13.397  1.00  4.69           C  
ATOM    406  CG  PHE A  27      38.526   9.730  11.954  1.00  4.69           C  
ATOM    407  CD1 PHE A  27      39.191   9.018  10.965  1.00  4.69           C  
ATOM    408  CD2 PHE A  27      37.617  10.700  11.580  1.00  4.69           C  
ATOM    409  CE1 PHE A  27      38.947   9.263   9.635  1.00  4.69           C  
ATOM    410  CE2 PHE A  27      37.373  10.956  10.245  1.00  4.69           C  
ATOM    411  CZ  PHE A  27      38.039  10.234   9.270  1.00  4.69           C  
ATOM    412  H   PHE A  27      37.885   7.093  13.199  1.00  4.69           H  
ATOM    413  HA  PHE A  27      40.472   8.242  12.859  1.00  4.69           H  
ATOM    414 1HB  PHE A  27      37.876   9.345  13.923  1.00  4.69           H  
ATOM    415 2HB  PHE A  27      39.329  10.331  13.814  1.00  4.69           H  
ATOM    416  HD1 PHE A  27      39.908   8.256  11.252  1.00  4.69           H  
ATOM    417  HD2 PHE A  27      37.094  11.265  12.351  1.00  4.69           H  
ATOM    418  HE1 PHE A  27      39.473   8.693   8.871  1.00  4.69           H  
ATOM    419  HE2 PHE A  27      36.654  11.722   9.959  1.00  4.69           H  
ATOM    420  HZ  PHE A  27      37.845  10.433   8.217  1.00  4.69           H  
ATOM    421  N   ILE A  28      39.572   7.742  15.979  1.00  4.22           N  
ATOM    422  CA  ILE A  28      40.111   7.664  17.329  1.00  4.22           C  
ATOM    423  C   ILE A  28      41.297   6.718  17.337  1.00  4.22           C  
ATOM    424  O   ILE A  28      42.350   7.033  17.891  1.00  4.22           O  
ATOM    425  CB  ILE A  28      39.055   7.179  18.333  1.00  4.22           C  
ATOM    426  CG1 ILE A  28      37.963   8.248  18.498  1.00  4.22           C  
ATOM    427  CG2 ILE A  28      39.736   6.864  19.667  1.00  4.22           C  
ATOM    428  CD1 ILE A  28      36.730   7.752  19.217  1.00  4.22           C  
ATOM    429  H   ILE A  28      38.606   7.460  15.801  1.00  4.22           H  
ATOM    430  HA  ILE A  28      40.452   8.652  17.630  1.00  4.22           H  
ATOM    431  HB  ILE A  28      38.575   6.279  17.948  1.00  4.22           H  
ATOM    432 1HG1 ILE A  28      38.374   9.083  19.060  1.00  4.22           H  
ATOM    433 2HG1 ILE A  28      37.671   8.608  17.517  1.00  4.22           H  
ATOM    434 1HG2 ILE A  28      38.993   6.510  20.379  1.00  4.22           H  
ATOM    435 2HG2 ILE A  28      40.491   6.092  19.517  1.00  4.22           H  
ATOM    436 3HG2 ILE A  28      40.213   7.765  20.056  1.00  4.22           H  
ATOM    437 1HD1 ILE A  28      36.008   8.562  19.297  1.00  4.22           H  
ATOM    438 2HD1 ILE A  28      36.292   6.931  18.656  1.00  4.22           H  
ATOM    439 3HD1 ILE A  28      37.003   7.409  20.212  1.00  4.22           H  
ATOM    440  N   ILE A  29      41.148   5.572  16.684  1.00  4.31           N  
ATOM    441  CA  ILE A  29      42.227   4.603  16.618  1.00  4.31           C  
ATOM    442  C   ILE A  29      43.448   5.192  15.929  1.00  4.31           C  
ATOM    443  O   ILE A  29      44.577   5.043  16.404  1.00  4.31           O  
ATOM    444  CB  ILE A  29      41.776   3.347  15.863  1.00  4.31           C  
ATOM    445  CG1 ILE A  29      40.730   2.592  16.684  1.00  4.31           C  
ATOM    446  CG2 ILE A  29      42.967   2.482  15.539  1.00  4.31           C  
ATOM    447  CD1 ILE A  29      40.022   1.525  15.898  1.00  4.31           C  
ATOM    448  H   ILE A  29      40.252   5.362  16.238  1.00  4.31           H  
ATOM    449  HA  ILE A  29      42.504   4.324  17.632  1.00  4.31           H  
ATOM    450  HB  ILE A  29      41.296   3.645  14.934  1.00  4.31           H  
ATOM    451 1HG1 ILE A  29      41.217   2.129  17.539  1.00  4.31           H  
ATOM    452 2HG1 ILE A  29      39.988   3.302  17.052  1.00  4.31           H  
ATOM    453 1HG2 ILE A  29      42.636   1.607  14.988  1.00  4.31           H  
ATOM    454 2HG2 ILE A  29      43.665   3.051  14.933  1.00  4.31           H  
ATOM    455 3HG2 ILE A  29      43.455   2.171  16.462  1.00  4.31           H  
ATOM    456 1HD1 ILE A  29      39.292   1.028  16.535  1.00  4.31           H  
ATOM    457 2HD1 ILE A  29      39.513   1.982  15.052  1.00  4.31           H  
ATOM    458 3HD1 ILE A  29      40.745   0.798  15.538  1.00  4.31           H  
ATOM    459  N   PHE A  30      43.236   5.885  14.814  1.00  4.82           N  
ATOM    460  CA  PHE A  30      44.347   6.468  14.085  1.00  4.82           C  
ATOM    461  C   PHE A  30      45.070   7.490  14.963  1.00  4.82           C  
ATOM    462  O   PHE A  30      46.309   7.540  14.987  1.00  4.82           O  
ATOM    463  CB  PHE A  30      43.824   7.144  12.823  1.00  4.82           C  
ATOM    464  CG  PHE A  30      43.211   6.169  11.859  1.00  4.82           C  
ATOM    465  CD1 PHE A  30      42.373   6.612  10.842  1.00  4.82           C  
ATOM    466  CD2 PHE A  30      43.430   4.800  11.995  1.00  4.82           C  
ATOM    467  CE1 PHE A  30      41.778   5.719   9.979  1.00  4.82           C  
ATOM    468  CE2 PHE A  30      42.835   3.904  11.134  1.00  4.82           C  
ATOM    469  CZ  PHE A  30      42.009   4.364  10.123  1.00  4.82           C  
ATOM    470  H   PHE A  30      42.287   5.979  14.453  1.00  4.82           H  
ATOM    471  HA  PHE A  30      45.044   5.678  13.814  1.00  4.82           H  
ATOM    472 1HB  PHE A  30      43.067   7.880  13.092  1.00  4.82           H  
ATOM    473 2HB  PHE A  30      44.634   7.665  12.321  1.00  4.82           H  
ATOM    474  HD1 PHE A  30      42.188   7.679  10.737  1.00  4.82           H  
ATOM    475  HD2 PHE A  30      44.072   4.441  12.796  1.00  4.82           H  
ATOM    476  HE1 PHE A  30      41.123   6.081   9.187  1.00  4.82           H  
ATOM    477  HE2 PHE A  30      43.009   2.836  11.249  1.00  4.82           H  
ATOM    478  HZ  PHE A  30      41.537   3.657   9.442  1.00  4.82           H  
ATOM    479  N   TRP A  31      44.298   8.281  15.718  1.00  5.61           N  
ATOM    480  CA  TRP A  31      44.860   9.276  16.619  1.00  5.61           C  
ATOM    481  C   TRP A  31      45.698   8.616  17.706  1.00  5.61           C  
ATOM    482  O   TRP A  31      46.829   9.041  17.962  1.00  5.61           O  
ATOM    483  CB  TRP A  31      43.759  10.127  17.252  1.00  5.61           C  
ATOM    484  CG  TRP A  31      44.281  11.165  18.197  1.00  5.61           C  
ATOM    485  CD1 TRP A  31      44.716  12.420  17.883  1.00  5.61           C  
ATOM    486  CD2 TRP A  31      44.424  11.039  19.629  1.00  5.61           C  
ATOM    487  NE1 TRP A  31      45.120  13.077  19.020  1.00  5.61           N  
ATOM    488  CE2 TRP A  31      44.947  12.243  20.097  1.00  5.61           C  
ATOM    489  CE3 TRP A  31      44.150  10.020  20.531  1.00  5.61           C  
ATOM    490  CZ2 TRP A  31      45.207  12.452  21.436  1.00  5.61           C  
ATOM    491  CZ3 TRP A  31      44.409  10.220  21.873  1.00  5.61           C  
ATOM    492  CH2 TRP A  31      44.924  11.406  22.317  1.00  5.61           C  
ATOM    493  H   TRP A  31      43.281   8.209  15.645  1.00  5.61           H  
ATOM    494  HA  TRP A  31      45.505   9.933  16.040  1.00  5.61           H  
ATOM    495 1HB  TRP A  31      43.184  10.620  16.467  1.00  5.61           H  
ATOM    496 2HB  TRP A  31      43.074   9.484  17.797  1.00  5.61           H  
ATOM    497  HD1 TRP A  31      44.739  12.839  16.876  1.00  5.61           H  
ATOM    498  HE1 TRP A  31      45.483  14.019  19.057  1.00  5.61           H  
ATOM    499  HE3 TRP A  31      43.738   9.090  20.179  1.00  5.61           H  
ATOM    500  HZ2 TRP A  31      45.615  13.392  21.805  1.00  5.61           H  
ATOM    501  HZ3 TRP A  31      44.188   9.411  22.568  1.00  5.61           H  
ATOM    502  HH2 TRP A  31      45.113  11.534  23.382  1.00  5.61           H  
ATOM    503  N   VAL A  32      45.167   7.557  18.323  1.00  6.36           N  
ATOM    504  CA  VAL A  32      45.889   6.863  19.382  1.00  6.36           C  
ATOM    505  C   VAL A  32      47.184   6.264  18.854  1.00  6.36           C  
ATOM    506  O   VAL A  32      48.240   6.392  19.482  1.00  6.36           O  
ATOM    507  CB  VAL A  32      45.035   5.740  20.000  1.00  6.36           C  
ATOM    508  CG1 VAL A  32      45.894   4.914  20.928  1.00  6.36           C  
ATOM    509  CG2 VAL A  32      43.861   6.330  20.779  1.00  6.36           C  
ATOM    510  H   VAL A  32      44.228   7.248  18.067  1.00  6.36           H  
ATOM    511  HA  VAL A  32      46.130   7.584  20.161  1.00  6.36           H  
ATOM    512  HB  VAL A  32      44.663   5.091  19.202  1.00  6.36           H  
ATOM    513 1HG1 VAL A  32      45.296   4.111  21.355  1.00  6.36           H  
ATOM    514 2HG1 VAL A  32      46.722   4.488  20.366  1.00  6.36           H  
ATOM    515 3HG1 VAL A  32      46.280   5.546  21.726  1.00  6.36           H  
ATOM    516 1HG2 VAL A  32      43.269   5.525  21.206  1.00  6.36           H  
ATOM    517 2HG2 VAL A  32      44.238   6.966  21.575  1.00  6.36           H  
ATOM    518 3HG2 VAL A  32      43.241   6.911  20.118  1.00  6.36           H  
ATOM    519  N   ARG A  33      47.122   5.630  17.682  1.00  6.85           N  
ATOM    520  CA  ARG A  33      48.316   5.050  17.088  1.00  6.85           C  
ATOM    521  C   ARG A  33      49.352   6.127  16.776  1.00  6.85           C  
ATOM    522  O   ARG A  33      50.557   5.926  16.990  1.00  6.85           O  
ATOM    523  CB  ARG A  33      47.958   4.325  15.800  1.00  6.85           C  
ATOM    524  CG  ARG A  33      47.179   3.027  15.954  1.00  6.85           C  
ATOM    525  CD  ARG A  33      46.781   2.502  14.621  1.00  6.85           C  
ATOM    526  NE  ARG A  33      46.047   1.255  14.710  1.00  6.85           N  
ATOM    527  CZ  ARG A  33      45.390   0.685  13.681  1.00  6.85           C  
ATOM    528  NH1 ARG A  33      45.385   1.266  12.502  1.00  6.85           N  
ATOM    529  NH2 ARG A  33      44.749  -0.457  13.858  1.00  6.85           N  
ATOM    530  H   ARG A  33      46.227   5.541  17.200  1.00  6.85           H  
ATOM    531  HA  ARG A  33      48.743   4.339  17.795  1.00  6.85           H  
ATOM    532 1HB  ARG A  33      47.349   4.988  15.183  1.00  6.85           H  
ATOM    533 2HB  ARG A  33      48.867   4.106  15.243  1.00  6.85           H  
ATOM    534 1HG  ARG A  33      47.800   2.282  16.447  1.00  6.85           H  
ATOM    535 2HG  ARG A  33      46.282   3.201  16.545  1.00  6.85           H  
ATOM    536 1HD  ARG A  33      46.143   3.237  14.129  1.00  6.85           H  
ATOM    537 2HD  ARG A  33      47.670   2.333  14.017  1.00  6.85           H  
ATOM    538  HE  ARG A  33      46.029   0.782  15.603  1.00  6.85           H  
ATOM    539 1HH1 ARG A  33      45.875   2.140  12.367  1.00  6.85           H  
ATOM    540 2HH1 ARG A  33      44.894   0.837  11.731  1.00  6.85           H  
ATOM    541 1HH2 ARG A  33      44.754  -0.903  14.765  1.00  6.85           H  
ATOM    542 2HH2 ARG A  33      44.257  -0.885  13.088  1.00  6.85           H  
ATOM    543  N   SER A  34      48.887   7.286  16.287  1.00  6.90           N  
ATOM    544  CA  SER A  34      49.785   8.374  15.943  1.00  6.90           C  
ATOM    545  C   SER A  34      50.448   8.933  17.195  1.00  6.90           C  
ATOM    546  O   SER A  34      51.663   9.150  17.224  1.00  6.90           O  
ATOM    547  CB  SER A  34      49.009   9.466  15.235  1.00  6.90           C  
ATOM    548  OG  SER A  34      48.487   8.999  14.015  1.00  6.90           O  
ATOM    549  H   SER A  34      47.889   7.405  16.109  1.00  6.90           H  
ATOM    550  HA  SER A  34      50.558   7.992  15.277  1.00  6.90           H  
ATOM    551 1HB  SER A  34      48.196   9.809  15.872  1.00  6.90           H  
ATOM    552 2HB  SER A  34      49.664  10.316  15.054  1.00  6.90           H  
ATOM    553  HG  SER A  34      47.778   8.356  14.262  1.00  6.90           H  
ATOM    554  N   LYS A  35      49.660   9.124  18.258  1.00  6.67           N  
ATOM    555  CA  LYS A  35      50.205   9.646  19.500  1.00  6.67           C  
ATOM    556  C   LYS A  35      51.253   8.704  20.058  1.00  6.67           C  
ATOM    557  O   LYS A  35      52.362   9.129  20.386  1.00  6.67           O  
ATOM    558  CB  LYS A  35      49.103   9.895  20.534  1.00  6.67           C  
ATOM    559  CG  LYS A  35      49.628  10.445  21.869  1.00  6.67           C  
ATOM    560  CD  LYS A  35      48.501  10.791  22.838  1.00  6.67           C  
ATOM    561  CE  LYS A  35      49.061  11.239  24.192  1.00  6.67           C  
ATOM    562  NZ  LYS A  35      47.990  11.643  25.151  1.00  6.67           N  
ATOM    563  H   LYS A  35      48.662   8.931  18.189  1.00  6.67           H  
ATOM    564  HA  LYS A  35      50.692  10.597  19.289  1.00  6.67           H  
ATOM    565 1HB  LYS A  35      48.371  10.600  20.129  1.00  6.67           H  
ATOM    566 2HB  LYS A  35      48.573   8.959  20.730  1.00  6.67           H  
ATOM    567 1HG  LYS A  35      50.267   9.691  22.330  1.00  6.67           H  
ATOM    568 2HG  LYS A  35      50.226  11.336  21.687  1.00  6.67           H  
ATOM    569 1HD  LYS A  35      47.910  11.599  22.416  1.00  6.67           H  
ATOM    570 2HD  LYS A  35      47.856   9.923  22.977  1.00  6.67           H  
ATOM    571 1HE  LYS A  35      49.613  10.414  24.625  1.00  6.67           H  
ATOM    572 2HE  LYS A  35      49.738  12.079  24.041  1.00  6.67           H  
ATOM    573 1HZ  LYS A  35      48.412  11.916  26.027  1.00  6.67           H  
ATOM    574 2HZ  LYS A  35      47.472  12.425  24.778  1.00  6.67           H  
ATOM    575 3HZ  LYS A  35      47.364  10.866  25.308  1.00  6.67           H  
ATOM    576  N   ARG A  36      50.927   7.415  20.130  1.00  6.45           N  
ATOM    577  CA  ARG A  36      51.871   6.459  20.678  1.00  6.45           C  
ATOM    578  C   ARG A  36      53.139   6.396  19.844  1.00  6.45           C  
ATOM    579  O   ARG A  36      54.242   6.343  20.395  1.00  6.45           O  
ATOM    580  CB  ARG A  36      51.237   5.085  20.754  1.00  6.45           C  
ATOM    581  CG  ARG A  36      50.159   4.946  21.819  1.00  6.45           C  
ATOM    582  CD  ARG A  36      49.507   3.619  21.762  1.00  6.45           C  
ATOM    583  NE  ARG A  36      48.477   3.477  22.776  1.00  6.45           N  
ATOM    584  CZ  ARG A  36      47.597   2.460  22.835  1.00  6.45           C  
ATOM    585  NH1 ARG A  36      47.634   1.507  21.932  1.00  6.45           N  
ATOM    586  NH2 ARG A  36      46.694   2.423  23.799  1.00  6.45           N  
ATOM    587  H   ARG A  36      50.004   7.097  19.829  1.00  6.45           H  
ATOM    588  HA  ARG A  36      52.133   6.773  21.684  1.00  6.45           H  
ATOM    589 1HB  ARG A  36      50.774   4.855  19.791  1.00  6.45           H  
ATOM    590 2HB  ARG A  36      52.003   4.335  20.942  1.00  6.45           H  
ATOM    591 1HG  ARG A  36      50.602   5.073  22.805  1.00  6.45           H  
ATOM    592 2HG  ARG A  36      49.397   5.711  21.663  1.00  6.45           H  
ATOM    593 1HD  ARG A  36      49.043   3.493  20.783  1.00  6.45           H  
ATOM    594 2HD  ARG A  36      50.249   2.839  21.916  1.00  6.45           H  
ATOM    595  HE  ARG A  36      48.416   4.194  23.486  1.00  6.45           H  
ATOM    596 1HH1 ARG A  36      48.324   1.537  21.195  1.00  6.45           H  
ATOM    597 2HH1 ARG A  36      46.974   0.744  21.975  1.00  6.45           H  
ATOM    598 1HH2 ARG A  36      46.665   3.158  24.493  1.00  6.45           H  
ATOM    599 2HH2 ARG A  36      46.034   1.661  23.843  1.00  6.45           H  
ATOM    600  N   SER A  37      53.007   6.468  18.518  1.00  6.49           N  
ATOM    601  CA  SER A  37      54.183   6.408  17.677  1.00  6.49           C  
ATOM    602  C   SER A  37      55.094   7.593  17.968  1.00  6.49           C  
ATOM    603  O   SER A  37      56.302   7.414  18.124  1.00  6.49           O  
ATOM    604  CB  SER A  37      53.770   6.414  16.220  1.00  6.49           C  
ATOM    605  OG  SER A  37      53.036   5.257  15.903  1.00  6.49           O  
ATOM    606  H   SER A  37      52.086   6.511  18.081  1.00  6.49           H  
ATOM    607  HA  SER A  37      54.724   5.488  17.896  1.00  6.49           H  
ATOM    608 1HB  SER A  37      53.165   7.297  16.017  1.00  6.49           H  
ATOM    609 2HB  SER A  37      54.656   6.471  15.593  1.00  6.49           H  
ATOM    610  HG  SER A  37      52.172   5.357  16.373  1.00  6.49           H  
ATOM    611  N   ARG A  38      54.506   8.785  18.118  1.00  7.01           N  
ATOM    612  CA  ARG A  38      55.262  10.001  18.407  1.00  7.01           C  
ATOM    613  C   ARG A  38      55.933   9.952  19.778  1.00  7.01           C  
ATOM    614  O   ARG A  38      57.027  10.484  19.962  1.00  7.01           O  
ATOM    615  CB  ARG A  38      54.343  11.204  18.314  1.00  7.01           C  
ATOM    616  CG  ARG A  38      53.903  11.542  16.892  1.00  7.01           C  
ATOM    617  CD  ARG A  38      52.880  12.611  16.867  1.00  7.01           C  
ATOM    618  NE  ARG A  38      52.460  12.926  15.509  1.00  7.01           N  
ATOM    619  CZ  ARG A  38      51.412  13.710  15.190  1.00  7.01           C  
ATOM    620  NH1 ARG A  38      50.680  14.251  16.138  1.00  7.01           N  
ATOM    621  NH2 ARG A  38      51.119  13.935  13.920  1.00  7.01           N  
ATOM    622  H   ARG A  38      53.495   8.859  17.987  1.00  7.01           H  
ATOM    623  HA  ARG A  38      56.041  10.104  17.651  1.00  7.01           H  
ATOM    624 1HB  ARG A  38      53.443  11.015  18.900  1.00  7.01           H  
ATOM    625 2HB  ARG A  38      54.836  12.077  18.737  1.00  7.01           H  
ATOM    626 1HG  ARG A  38      54.767  11.881  16.322  1.00  7.01           H  
ATOM    627 2HG  ARG A  38      53.490  10.654  16.420  1.00  7.01           H  
ATOM    628 1HD  ARG A  38      52.004  12.276  17.426  1.00  7.01           H  
ATOM    629 2HD  ARG A  38      53.280  13.515  17.323  1.00  7.01           H  
ATOM    630  HE  ARG A  38      52.999  12.530  14.750  1.00  7.01           H  
ATOM    631 1HH1 ARG A  38      50.903  14.079  17.108  1.00  7.01           H  
ATOM    632 2HH1 ARG A  38      49.895  14.839  15.897  1.00  7.01           H  
ATOM    633 1HH2 ARG A  38      51.683  13.520  13.190  1.00  7.01           H  
ATOM    634 2HH2 ARG A  38      50.335  14.523  13.680  1.00  7.01           H  
ATOM    635  N   LEU A  39      55.278   9.322  20.752  1.00  8.20           N  
ATOM    636  CA  LEU A  39      55.852   9.188  22.086  1.00  8.20           C  
ATOM    637  C   LEU A  39      57.070   8.262  22.078  1.00  8.20           C  
ATOM    638  O   LEU A  39      58.026   8.470  22.829  1.00  8.20           O  
ATOM    639  CB  LEU A  39      54.801   8.653  23.064  1.00  8.20           C  
ATOM    640  CG  LEU A  39      53.642   9.615  23.386  1.00  8.20           C  
ATOM    641  CD1 LEU A  39      52.600   8.885  24.205  1.00  8.20           C  
ATOM    642  CD2 LEU A  39      54.178  10.813  24.131  1.00  8.20           C  
ATOM    643  H   LEU A  39      54.350   8.942  20.563  1.00  8.20           H  
ATOM    644  HA  LEU A  39      56.171  10.173  22.422  1.00  8.20           H  
ATOM    645 1HB  LEU A  39      54.371   7.748  22.637  1.00  8.20           H  
ATOM    646 2HB  LEU A  39      55.293   8.391  23.996  1.00  8.20           H  
ATOM    647  HG  LEU A  39      53.182   9.952  22.471  1.00  8.20           H  
ATOM    648 1HD1 LEU A  39      51.786   9.559  24.427  1.00  8.20           H  
ATOM    649 2HD1 LEU A  39      52.224   8.037  23.644  1.00  8.20           H  
ATOM    650 3HD1 LEU A  39      53.046   8.537  25.133  1.00  8.20           H  
ATOM    651 1HD2 LEU A  39      53.357  11.495  24.352  1.00  8.20           H  
ATOM    652 2HD2 LEU A  39      54.643  10.487  25.061  1.00  8.20           H  
ATOM    653 3HD2 LEU A  39      54.918  11.321  23.512  1.00  8.20           H  
ATOM    654  N   LEU A  40      57.028   7.240  21.221  1.00 10.28           N  
ATOM    655  CA  LEU A  40      58.097   6.253  21.114  1.00 10.28           C  
ATOM    656  C   LEU A  40      59.241   6.624  20.160  1.00 10.28           C  
ATOM    657  O   LEU A  40      60.384   6.216  20.389  1.00 10.28           O  
ATOM    658  CB  LEU A  40      57.490   4.927  20.665  1.00 10.28           C  
ATOM    659  CG  LEU A  40      56.496   4.300  21.638  1.00 10.28           C  
ATOM    660  CD1 LEU A  40      55.879   3.079  20.992  1.00 10.28           C  
ATOM    661  CD2 LEU A  40      57.212   3.948  22.927  1.00 10.28           C  
ATOM    662  H   LEU A  40      56.188   7.115  20.653  1.00 10.28           H  
ATOM    663  HA  LEU A  40      58.521   6.120  22.107  1.00 10.28           H  
ATOM    664 1HB  LEU A  40      56.960   5.103  19.728  1.00 10.28           H  
ATOM    665 2HB  LEU A  40      58.292   4.214  20.478  1.00 10.28           H  
ATOM    666  HG  LEU A  40      55.701   5.007  21.857  1.00 10.28           H  
ATOM    667 1HD1 LEU A  40      55.160   2.630  21.676  1.00 10.28           H  
ATOM    668 2HD1 LEU A  40      55.371   3.380  20.073  1.00 10.28           H  
ATOM    669 3HD1 LEU A  40      56.660   2.357  20.758  1.00 10.28           H  
ATOM    670 1HD2 LEU A  40      56.503   3.504  23.625  1.00 10.28           H  
ATOM    671 2HD2 LEU A  40      58.011   3.236  22.718  1.00 10.28           H  
ATOM    672 3HD2 LEU A  40      57.635   4.854  23.364  1.00 10.28           H  
ATOM    673  N   HIS A  41      58.945   7.375  19.097  1.00 13.33           N  
ATOM    674  CA  HIS A  41      59.951   7.685  18.086  1.00 13.33           C  
ATOM    675  C   HIS A  41      59.999   9.173  17.741  1.00 13.33           C  
ATOM    676  O   HIS A  41      60.847   9.898  18.266  1.00 13.33           O  
ATOM    677  OXT HIS A  41      59.434   9.557  16.716  1.00 13.33           O  
ATOM    678  CB  HIS A  41      59.658   6.884  16.813  1.00 13.33           C  
ATOM    679  CG  HIS A  41      59.640   5.394  17.033  1.00 13.33           C  
ATOM    680  ND1 HIS A  41      60.789   4.633  17.099  1.00 13.33           N  
ATOM    681  CD2 HIS A  41      58.606   4.534  17.204  1.00 13.33           C  
ATOM    682  CE1 HIS A  41      60.463   3.367  17.304  1.00 13.33           C  
ATOM    683  NE2 HIS A  41      59.146   3.279  17.370  1.00 13.33           N  
ATOM    684  H   HIS A  41      57.985   7.680  18.950  1.00 13.33           H  
ATOM    685  HA  HIS A  41      60.935   7.402  18.452  1.00 13.33           H  
ATOM    686 1HB  HIS A  41      58.683   7.180  16.419  1.00 13.33           H  
ATOM    687 2HB  HIS A  41      60.404   7.112  16.055  1.00 13.33           H  
ATOM    688  HD1 HIS A  41      61.728   4.969  17.018  1.00 13.33           H  
ATOM    689  HD2 HIS A  41      57.522   4.677  17.230  1.00 13.33           H  
ATOM    690  HE1 HIS A  41      61.236   2.604  17.388  1.00 13.33           H  
TER     691
ENDMDL

REMARK ID 223988 MODEL 5 2022-02-26_00000395_1_11
PFRMAT TS
TARGET 2022-02-26_00000395_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.300   3.509  -2.584  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.074   2.275  -2.583  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.273   2.354  -1.632  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.326   1.604  -0.656  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.130   3.976  -1.704  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.425   1.460  -2.260  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.390   2.022  -3.591  1.00 24.67           H  
ATOM      8  N   PRO A   2       3.268   3.216  -1.910  1.00 24.67           N  
ATOM      9  CA  PRO A   2       4.452   3.437  -1.101  1.00 24.67           C  
ATOM     10  C   PRO A   2       4.068   3.900   0.289  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.100   4.642   0.451  1.00 24.67           O  
ATOM     12  CB  PRO A   2       5.179   4.560  -1.857  1.00 24.67           C  
ATOM     13  CG  PRO A   2       4.676   4.453  -3.277  1.00 24.67           C  
ATOM     14  CD  PRO A   2       3.230   4.032  -3.143  1.00 24.67           C  
ATOM     15  HA  PRO A   2       5.050   2.515  -1.061  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       4.944   5.530  -1.393  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       6.267   4.425  -1.779  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       4.787   5.422  -3.790  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       5.276   3.725  -3.841  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       2.589   4.915  -3.006  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       2.955   3.449  -4.021  1.00 24.67           H  
ATOM     22  N   SER A   3       4.863   3.521   1.289  1.00 24.67           N  
ATOM     23  CA  SER A   3       4.620   3.978   2.660  1.00 24.67           C  
ATOM     24  C   SER A   3       4.997   5.454   2.839  1.00 24.67           C  
ATOM     25  O   SER A   3       4.592   6.100   3.807  1.00 24.67           O  
ATOM     26  CB  SER A   3       5.390   3.104   3.633  1.00 24.67           C  
ATOM     27  OG  SER A   3       6.776   3.268   3.485  1.00 24.67           O  
ATOM     28  H   SER A   3       5.634   2.893   1.106  1.00 24.67           H  
ATOM     29  HA  SER A   3       3.555   3.871   2.871  1.00 24.67           H  
ATOM     30 1HB  SER A   3       5.099   3.352   4.653  1.00 24.67           H  
ATOM     31 2HB  SER A   3       5.125   2.061   3.462  1.00 24.67           H  
ATOM     32  HG  SER A   3       7.183   2.590   4.032  1.00 24.67           H  
ATOM     33  N   LYS A   4       5.763   5.977   1.883  1.00 24.67           N  
ATOM     34  CA  LYS A   4       6.207   7.360   1.878  1.00 24.67           C  
ATOM     35  C   LYS A   4       5.954   8.006   0.511  1.00 24.67           C  
ATOM     36  O   LYS A   4       6.908   8.259  -0.227  1.00 24.67           O  
ATOM     37  CB  LYS A   4       7.696   7.460   2.207  1.00 24.67           C  
ATOM     38  CG  LYS A   4       8.088   6.968   3.584  1.00 24.67           C  
ATOM     39  CD  LYS A   4       9.577   7.152   3.830  1.00 24.67           C  
ATOM     40  CE  LYS A   4       9.970   6.661   5.216  1.00 24.67           C  
ATOM     41  NZ  LYS A   4      11.432   6.796   5.463  1.00 24.67           N  
ATOM     42  H   LYS A   4       6.044   5.365   1.134  1.00 24.67           H  
ATOM     43  HA  LYS A   4       5.677   7.902   2.649  1.00 24.67           H  
ATOM     44 1HB  LYS A   4       8.269   6.891   1.474  1.00 24.67           H  
ATOM     45 2HB  LYS A   4       8.011   8.500   2.130  1.00 24.67           H  
ATOM     46 1HG  LYS A   4       7.522   7.503   4.342  1.00 24.67           H  
ATOM     47 2HG  LYS A   4       7.852   5.908   3.668  1.00 24.67           H  
ATOM     48 1HD  LYS A   4      10.144   6.599   3.078  1.00 24.67           H  
ATOM     49 2HD  LYS A   4       9.829   8.209   3.745  1.00 24.67           H  
ATOM     50 1HE  LYS A   4       9.431   7.240   5.964  1.00 24.67           H  
ATOM     51 2HE  LYS A   4       9.692   5.611   5.314  1.00 24.67           H  
ATOM     52 1HZ  LYS A   4      11.648   6.459   6.390  1.00 24.67           H  
ATOM     53 2HZ  LYS A   4      11.939   6.251   4.781  1.00 24.67           H  
ATOM     54 3HZ  LYS A   4      11.702   7.765   5.387  1.00 24.67           H  
ATOM     55  N   PRO A   5       4.695   8.311   0.139  1.00 24.67           N  
ATOM     56  CA  PRO A   5       4.311   8.873  -1.154  1.00 24.67           C  
ATOM     57  C   PRO A   5       4.917  10.259  -1.361  1.00 24.67           C  
ATOM     58  O   PRO A   5       5.065  10.736  -2.485  1.00 24.67           O  
ATOM     59  CB  PRO A   5       2.781   8.930  -1.056  1.00 24.67           C  
ATOM     60  CG  PRO A   5       2.484   8.958   0.430  1.00 24.67           C  
ATOM     61  CD  PRO A   5       3.557   8.102   1.060  1.00 24.67           C  
ATOM     62  HA  PRO A   5       4.627   8.187  -1.953  1.00 24.67           H  
ATOM     63 1HB  PRO A   5       2.405   9.820  -1.583  1.00 24.67           H  
ATOM     64 2HB  PRO A   5       2.344   8.050  -1.556  1.00 24.67           H  
ATOM     65 1HG  PRO A   5       2.498   9.992   0.798  1.00 24.67           H  
ATOM     66 2HG  PRO A   5       1.472   8.570   0.618  1.00 24.67           H  
ATOM     67 1HD  PRO A   5       3.740   8.477   2.062  1.00 24.67           H  
ATOM     68 2HD  PRO A   5       3.248   7.050   1.061  1.00 24.67           H  
ATOM     69  N   PHE A   6       5.294  10.881  -0.253  1.00 24.67           N  
ATOM     70  CA  PHE A   6       5.895  12.194  -0.205  1.00 24.67           C  
ATOM     71  C   PHE A   6       7.414  12.174  -0.320  1.00 24.67           C  
ATOM     72  O   PHE A   6       8.039  13.235  -0.308  1.00 24.67           O  
ATOM     73  CB  PHE A   6       5.535  12.841   1.121  1.00 24.67           C  
ATOM     74  CG  PHE A   6       5.850  11.933   2.277  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       7.135  11.825   2.774  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       4.848  11.191   2.873  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       7.415  10.996   3.839  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       5.120  10.363   3.940  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       6.406  10.267   4.425  1.00 24.67           C  
ATOM     80  H   PHE A   6       5.136  10.421   0.626  1.00 24.67           H  
ATOM     81  HA  PHE A   6       5.493  12.787  -1.024  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       6.092  13.769   1.242  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       4.472  13.080   1.142  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       7.928  12.398   2.308  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       3.830  11.271   2.493  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       8.434  10.921   4.217  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       4.320   9.784   4.403  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       6.621   9.613   5.267  1.00 24.67           H  
ATOM     89  N   TRP A   7       8.021  10.991  -0.447  1.00 24.67           N  
ATOM     90  CA  TRP A   7       9.477  10.907  -0.471  1.00 24.67           C  
ATOM     91  C   TRP A   7      10.065  11.780  -1.558  1.00 24.67           C  
ATOM     92  O   TRP A   7      11.000  12.540  -1.309  1.00 24.67           O  
ATOM     93  CB  TRP A   7       9.922   9.465  -0.702  1.00 24.67           C  
ATOM     94  CG  TRP A   7      11.416   9.252  -0.717  1.00 24.67           C  
ATOM     95  CD1 TRP A   7      12.205   9.011   0.367  1.00 24.67           C  
ATOM     96  CD2 TRP A   7      12.302   9.244  -1.867  1.00 24.67           C  
ATOM     97  NE1 TRP A   7      13.513   8.849  -0.025  1.00 24.67           N  
ATOM     98  CE2 TRP A   7      13.587   8.985  -1.389  1.00 24.67           C  
ATOM     99  CE3 TRP A   7      12.107   9.424  -3.232  1.00 24.67           C  
ATOM    100  CZ2 TRP A   7      14.682   8.905  -2.239  1.00 24.67           C  
ATOM    101  CZ3 TRP A   7      13.194   9.353  -4.086  1.00 24.67           C  
ATOM    102  CH2 TRP A   7      14.453   9.098  -3.604  1.00 24.67           C  
ATOM    103  H   TRP A   7       7.478  10.127  -0.478  1.00 24.67           H  
ATOM    104  HA  TRP A   7       9.859  11.247   0.491  1.00 24.67           H  
ATOM    105 1HB  TRP A   7       9.505   8.837   0.081  1.00 24.67           H  
ATOM    106 2HB  TRP A   7       9.515   9.107  -1.647  1.00 24.67           H  
ATOM    107  HD1 TRP A   7      11.848   8.949   1.393  1.00 24.67           H  
ATOM    108  HE1 TRP A   7      14.291   8.656   0.589  1.00 24.67           H  
ATOM    109  HE3 TRP A   7      11.119   9.619  -3.614  1.00 24.67           H  
ATOM    110  HZ2 TRP A   7      15.687   8.703  -1.871  1.00 24.67           H  
ATOM    111  HZ3 TRP A   7      13.023   9.499  -5.152  1.00 24.67           H  
ATOM    112  HH2 TRP A   7      15.289   9.045  -4.301  1.00 24.67           H  
ATOM    113  N   VAL A   8       9.505  11.724  -2.762  1.00 24.67           N  
ATOM    114  CA  VAL A   8      10.066  12.511  -3.845  1.00 24.67           C  
ATOM    115  C   VAL A   8      10.009  13.991  -3.530  1.00 24.67           C  
ATOM    116  O   VAL A   8      10.984  14.709  -3.740  1.00 24.67           O  
ATOM    117  CB  VAL A   8       9.303  12.269  -5.153  1.00 24.67           C  
ATOM    118  CG1 VAL A   8       9.778  13.259  -6.203  1.00 24.67           C  
ATOM    119  CG2 VAL A   8       9.522  10.842  -5.612  1.00 24.67           C  
ATOM    120  H   VAL A   8       8.716  11.113  -2.919  1.00 24.67           H  
ATOM    121  HA  VAL A   8      11.108  12.223  -3.981  1.00 24.67           H  
ATOM    122  HB  VAL A   8       8.239  12.443  -4.988  1.00 24.67           H  
ATOM    123 1HG1 VAL A   8       9.228  13.098  -7.129  1.00 24.67           H  
ATOM    124 2HG1 VAL A   8       9.604  14.278  -5.851  1.00 24.67           H  
ATOM    125 3HG1 VAL A   8      10.843  13.115  -6.383  1.00 24.67           H  
ATOM    126 1HG2 VAL A   8       8.976  10.671  -6.540  1.00 24.67           H  
ATOM    127 2HG2 VAL A   8      10.586  10.676  -5.782  1.00 24.67           H  
ATOM    128 3HG2 VAL A   8       9.160  10.154  -4.848  1.00 24.67           H  
ATOM    129  N   LEU A   9       8.879  14.446  -3.002  1.00 24.67           N  
ATOM    130  CA  LEU A   9       8.702  15.855  -2.696  1.00 24.67           C  
ATOM    131  C   LEU A   9       9.683  16.307  -1.625  1.00 24.67           C  
ATOM    132  O   LEU A   9      10.216  17.421  -1.683  1.00 24.67           O  
ATOM    133  CB  LEU A   9       7.273  16.087  -2.222  1.00 24.67           C  
ATOM    134  CG  LEU A   9       6.205  15.864  -3.282  1.00 24.67           C  
ATOM    135  CD1 LEU A   9       4.835  15.973  -2.636  1.00 24.67           C  
ATOM    136  CD2 LEU A   9       6.387  16.875  -4.399  1.00 24.67           C  
ATOM    137  H   LEU A   9       8.128  13.799  -2.811  1.00 24.67           H  
ATOM    138  HA  LEU A   9       8.883  16.432  -3.601  1.00 24.67           H  
ATOM    139 1HB  LEU A   9       7.068  15.411  -1.391  1.00 24.67           H  
ATOM    140 2HB  LEU A   9       7.186  17.111  -1.863  1.00 24.67           H  
ATOM    141  HG  LEU A   9       6.303  14.856  -3.691  1.00 24.67           H  
ATOM    142 1HD1 LEU A   9       4.063  15.800  -3.386  1.00 24.67           H  
ATOM    143 2HD1 LEU A   9       4.747  15.227  -1.846  1.00 24.67           H  
ATOM    144 3HD1 LEU A   9       4.711  16.969  -2.212  1.00 24.67           H  
ATOM    145 1HD2 LEU A   9       5.626  16.713  -5.164  1.00 24.67           H  
ATOM    146 2HD2 LEU A   9       6.288  17.883  -3.996  1.00 24.67           H  
ATOM    147 3HD2 LEU A   9       7.378  16.756  -4.841  1.00 24.67           H  
ATOM    148  N   VAL A  10       9.949  15.435  -0.651  1.00 24.67           N  
ATOM    149  CA  VAL A  10      10.902  15.751   0.399  1.00 24.67           C  
ATOM    150  C   VAL A  10      12.304  15.890  -0.171  1.00 24.67           C  
ATOM    151  O   VAL A  10      13.016  16.852   0.137  1.00 24.67           O  
ATOM    152  CB  VAL A  10      10.886  14.675   1.497  1.00 24.67           C  
ATOM    153  CG1 VAL A  10      12.030  14.904   2.464  1.00 24.67           C  
ATOM    154  CG2 VAL A  10       9.563  14.744   2.249  1.00 24.67           C  
ATOM    155  H   VAL A  10       9.463  14.538  -0.636  1.00 24.67           H  
ATOM    156  HA  VAL A  10      10.614  16.701   0.849  1.00 24.67           H  
ATOM    157  HB  VAL A  10      11.009  13.691   1.042  1.00 24.67           H  
ATOM    158 1HG1 VAL A  10      12.012  14.136   3.235  1.00 24.67           H  
ATOM    159 2HG1 VAL A  10      12.976  14.854   1.924  1.00 24.67           H  
ATOM    160 3HG1 VAL A  10      11.925  15.885   2.925  1.00 24.67           H  
ATOM    161 1HG2 VAL A  10       9.549  13.984   3.026  1.00 24.67           H  
ATOM    162 2HG2 VAL A  10       9.458  15.727   2.703  1.00 24.67           H  
ATOM    163 3HG2 VAL A  10       8.744  14.580   1.566  1.00 24.67           H  
ATOM    164  N   VAL A  11      12.689  14.952  -1.033  1.00 24.67           N  
ATOM    165  CA  VAL A  11      14.004  14.988  -1.645  1.00 24.67           C  
ATOM    166  C   VAL A  11      14.174  16.213  -2.523  1.00 24.67           C  
ATOM    167  O   VAL A  11      15.177  16.925  -2.419  1.00 24.67           O  
ATOM    168  CB  VAL A  11      14.233  13.719  -2.475  1.00 24.67           C  
ATOM    169  CG1 VAL A  11      15.513  13.838  -3.284  1.00 24.67           C  
ATOM    170  CG2 VAL A  11      14.314  12.533  -1.544  1.00 24.67           C  
ATOM    171  H   VAL A  11      12.053  14.182  -1.250  1.00 24.67           H  
ATOM    172  HA  VAL A  11      14.749  15.024  -0.850  1.00 24.67           H  
ATOM    173  HB  VAL A  11      13.400  13.587  -3.171  1.00 24.67           H  
ATOM    174 1HG1 VAL A  11      15.653  12.929  -3.867  1.00 24.67           H  
ATOM    175 2HG1 VAL A  11      15.443  14.695  -3.956  1.00 24.67           H  
ATOM    176 3HG1 VAL A  11      16.358  13.973  -2.610  1.00 24.67           H  
ATOM    177 1HG2 VAL A  11      14.462  11.653  -2.130  1.00 24.67           H  
ATOM    178 2HG2 VAL A  11      15.145  12.661  -0.858  1.00 24.67           H  
ATOM    179 3HG2 VAL A  11      13.395  12.441  -0.979  1.00 24.67           H  
ATOM    180  N   VAL A  12      13.178  16.501  -3.357  1.00 24.67           N  
ATOM    181  CA  VAL A  12      13.272  17.657  -4.226  1.00 24.67           C  
ATOM    182  C   VAL A  12      13.328  18.941  -3.420  1.00 24.67           C  
ATOM    183  O   VAL A  12      14.172  19.798  -3.692  1.00 24.67           O  
ATOM    184  CB  VAL A  12      12.089  17.697  -5.206  1.00 24.67           C  
ATOM    185  CG1 VAL A  12      12.093  19.016  -5.956  1.00 24.67           C  
ATOM    186  CG2 VAL A  12      12.209  16.534  -6.186  1.00 24.67           C  
ATOM    187  H   VAL A  12      12.361  15.895  -3.403  1.00 24.67           H  
ATOM    188  HA  VAL A  12      14.188  17.572  -4.808  1.00 24.67           H  
ATOM    189  HB  VAL A  12      11.152  17.616  -4.648  1.00 24.67           H  
ATOM    190 1HG1 VAL A  12      11.252  19.048  -6.645  1.00 24.67           H  
ATOM    191 2HG1 VAL A  12      12.005  19.826  -5.239  1.00 24.67           H  
ATOM    192 3HG1 VAL A  12      13.024  19.120  -6.512  1.00 24.67           H  
ATOM    193 1HG2 VAL A  12      11.370  16.553  -6.879  1.00 24.67           H  
ATOM    194 2HG2 VAL A  12      13.141  16.622  -6.740  1.00 24.67           H  
ATOM    195 3HG2 VAL A  12      12.206  15.597  -5.643  1.00 24.67           H  
ATOM    196  N   GLY A  13      12.466  19.077  -2.407  1.00 24.67           N  
ATOM    197  CA  GLY A  13      12.480  20.269  -1.574  1.00 24.67           C  
ATOM    198  C   GLY A  13      13.834  20.439  -0.888  1.00 24.67           C  
ATOM    199  O   GLY A  13      14.354  21.553  -0.798  1.00 24.67           O  
ATOM    200  H   GLY A  13      11.776  18.352  -2.205  1.00 24.67           H  
ATOM    201 1HA  GLY A  13      12.261  21.142  -2.186  1.00 24.67           H  
ATOM    202 2HA  GLY A  13      11.694  20.188  -0.824  1.00 24.67           H  
ATOM    203  N   GLY A  14      14.427  19.326  -0.442  1.00 24.67           N  
ATOM    204  CA  GLY A  14      15.734  19.328   0.200  1.00 24.67           C  
ATOM    205  C   GLY A  14      16.794  19.890  -0.736  1.00 24.67           C  
ATOM    206  O   GLY A  14      17.532  20.818  -0.380  1.00 24.67           O  
ATOM    207  H   GLY A  14      13.937  18.434  -0.517  1.00 24.67           H  
ATOM    208 1HA  GLY A  14      15.693  19.918   1.115  1.00 24.67           H  
ATOM    209 2HA  GLY A  14      15.992  18.307   0.480  1.00 24.67           H  
ATOM    210  N   VAL A  15      16.859  19.327  -1.943  1.00 24.67           N  
ATOM    211  CA  VAL A  15      17.829  19.752  -2.939  1.00 24.67           C  
ATOM    212  C   VAL A  15      17.641  21.206  -3.342  1.00 24.67           C  
ATOM    213  O   VAL A  15      18.616  21.958  -3.432  1.00 24.67           O  
ATOM    214  CB  VAL A  15      17.726  18.867  -4.189  1.00 24.67           C  
ATOM    215  CG1 VAL A  15      18.573  19.453  -5.292  1.00 24.67           C  
ATOM    216  CG2 VAL A  15      18.190  17.448  -3.851  1.00 24.67           C  
ATOM    217  H   VAL A  15      16.213  18.567  -2.166  1.00 24.67           H  
ATOM    218  HA  VAL A  15      18.825  19.636  -2.513  1.00 24.67           H  
ATOM    219  HB  VAL A  15      16.686  18.845  -4.529  1.00 24.67           H  
ATOM    220 1HG1 VAL A  15      18.491  18.835  -6.184  1.00 24.67           H  
ATOM    221 2HG1 VAL A  15      18.213  20.455  -5.510  1.00 24.67           H  
ATOM    222 3HG1 VAL A  15      19.615  19.497  -4.974  1.00 24.67           H  
ATOM    223 1HG2 VAL A  15      18.108  16.818  -4.734  1.00 24.67           H  
ATOM    224 2HG2 VAL A  15      19.225  17.474  -3.515  1.00 24.67           H  
ATOM    225 3HG2 VAL A  15      17.566  17.043  -3.060  1.00 24.67           H  
ATOM    226  N   LEU A  16      16.398  21.618  -3.578  1.00 24.67           N  
ATOM    227  CA  LEU A  16      16.160  22.993  -3.965  1.00 24.67           C  
ATOM    228  C   LEU A  16      16.520  23.956  -2.836  1.00 24.67           C  
ATOM    229  O   LEU A  16      17.068  25.037  -3.090  1.00 24.67           O  
ATOM    230  CB  LEU A  16      14.707  23.173  -4.385  1.00 24.67           C  
ATOM    231  CG  LEU A  16      14.329  22.452  -5.676  1.00 24.67           C  
ATOM    232  CD1 LEU A  16      12.842  22.612  -5.913  1.00 24.67           C  
ATOM    233  CD2 LEU A  16      15.158  22.996  -6.822  1.00 24.67           C  
ATOM    234  H   LEU A  16      15.615  20.968  -3.497  1.00 24.67           H  
ATOM    235  HA  LEU A  16      16.793  23.218  -4.820  1.00 24.67           H  
ATOM    236 1HB  LEU A  16      14.070  22.780  -3.589  1.00 24.67           H  
ATOM    237 2HB  LEU A  16      14.499  24.233  -4.509  1.00 24.67           H  
ATOM    238  HG  LEU A  16      14.536  21.390  -5.570  1.00 24.67           H  
ATOM    239 1HD1 LEU A  16      12.559  22.082  -6.823  1.00 24.67           H  
ATOM    240 2HD1 LEU A  16      12.298  22.198  -5.066  1.00 24.67           H  
ATOM    241 3HD1 LEU A  16      12.602  23.667  -6.018  1.00 24.67           H  
ATOM    242 1HD2 LEU A  16      14.894  22.469  -7.740  1.00 24.67           H  
ATOM    243 2HD2 LEU A  16      14.961  24.060  -6.943  1.00 24.67           H  
ATOM    244 3HD2 LEU A  16      16.217  22.843  -6.608  1.00 24.67           H  
ATOM    245  N   ALA A  17      16.236  23.578  -1.580  1.00 24.67           N  
ATOM    246  CA  ALA A  17      16.597  24.436  -0.462  1.00 24.67           C  
ATOM    247  C   ALA A  17      18.108  24.603  -0.420  1.00 24.67           C  
ATOM    248  O   ALA A  17      18.616  25.718  -0.269  1.00 24.67           O  
ATOM    249  CB  ALA A  17      16.096  23.849   0.844  1.00 24.67           C  
ATOM    250  H   ALA A  17      15.753  22.699  -1.391  1.00 24.67           H  
ATOM    251  HA  ALA A  17      16.145  25.414  -0.616  1.00 24.67           H  
ATOM    252 1HB  ALA A  17      16.367  24.506   1.666  1.00 24.67           H  
ATOM    253 2HB  ALA A  17      15.014  23.742   0.800  1.00 24.67           H  
ATOM    254 3HB  ALA A  17      16.549  22.868   0.994  1.00 24.67           H  
ATOM    255  N   PHE A  18      18.837  23.504  -0.637  1.00 24.67           N  
ATOM    256  CA  PHE A  18      20.287  23.575  -0.671  1.00 24.67           C  
ATOM    257  C   PHE A  18      20.765  24.509  -1.756  1.00 24.67           C  
ATOM    258  O   PHE A  18      21.577  25.399  -1.497  1.00 24.67           O  
ATOM    259  CB  PHE A  18      20.925  22.203  -0.860  1.00 24.67           C  
ATOM    260  CG  PHE A  18      22.399  22.303  -1.139  1.00 24.67           C  
ATOM    261  CD1 PHE A  18      23.317  22.603  -0.146  1.00 24.67           C  
ATOM    262  CD2 PHE A  18      22.862  22.087  -2.420  1.00 24.67           C  
ATOM    263  CE1 PHE A  18      24.669  22.700  -0.444  1.00 24.67           C  
ATOM    264  CE2 PHE A  18      24.200  22.176  -2.720  1.00 24.67           C  
ATOM    265  CZ  PHE A  18      25.107  22.487  -1.732  1.00 24.67           C  
ATOM    266  H   PHE A  18      18.375  22.599  -0.749  1.00 24.67           H  
ATOM    267  HA  PHE A  18      20.629  23.971   0.286  1.00 24.67           H  
ATOM    268 1HB  PHE A  18      20.776  21.599   0.032  1.00 24.67           H  
ATOM    269 2HB  PHE A  18      20.450  21.688  -1.691  1.00 24.67           H  
ATOM    270  HD1 PHE A  18      22.966  22.773   0.871  1.00 24.67           H  
ATOM    271  HD2 PHE A  18      22.140  21.842  -3.197  1.00 24.67           H  
ATOM    272  HE1 PHE A  18      25.385  22.944   0.342  1.00 24.67           H  
ATOM    273  HE2 PHE A  18      24.542  22.003  -3.738  1.00 24.67           H  
ATOM    274  HZ  PHE A  18      26.167  22.563  -1.969  1.00 24.67           H  
ATOM    275  N   TYR A  19      20.255  24.325  -2.972  1.00 24.67           N  
ATOM    276  CA  TYR A  19      20.678  25.164  -4.077  1.00 24.67           C  
ATOM    277  C   TYR A  19      20.366  26.628  -3.825  1.00 24.67           C  
ATOM    278  O   TYR A  19      21.197  27.496  -4.094  1.00 24.67           O  
ATOM    279  CB  TYR A  19      20.006  24.721  -5.373  1.00 24.67           C  
ATOM    280  CG  TYR A  19      20.570  23.464  -5.940  1.00 24.67           C  
ATOM    281  CD1 TYR A  19      19.785  22.663  -6.743  1.00 24.67           C  
ATOM    282  CD2 TYR A  19      21.877  23.110  -5.665  1.00 24.67           C  
ATOM    283  CE1 TYR A  19      20.307  21.503  -7.272  1.00 24.67           C  
ATOM    284  CE2 TYR A  19      22.399  21.950  -6.185  1.00 24.67           C  
ATOM    285  CZ  TYR A  19      21.619  21.147  -6.988  1.00 24.67           C  
ATOM    286  OH  TYR A  19      22.140  19.986  -7.508  1.00 24.67           O  
ATOM    287  H   TYR A  19      19.579  23.578  -3.129  1.00 24.67           H  
ATOM    288  HA  TYR A  19      21.756  25.063  -4.186  1.00 24.67           H  
ATOM    289 1HB  TYR A  19      18.943  24.561  -5.186  1.00 24.67           H  
ATOM    290 2HB  TYR A  19      20.095  25.509  -6.118  1.00 24.67           H  
ATOM    291  HD1 TYR A  19      18.755  22.947  -6.957  1.00 24.67           H  
ATOM    292  HD2 TYR A  19      22.494  23.747  -5.031  1.00 24.67           H  
ATOM    293  HE1 TYR A  19      19.691  20.869  -7.907  1.00 24.67           H  
ATOM    294  HE2 TYR A  19      23.429  21.669  -5.965  1.00 24.67           H  
ATOM    295  HH  TYR A  19      21.474  19.554  -8.049  1.00 24.67           H  
ATOM    296  N   SER A  20      19.200  26.913  -3.252  1.00 24.67           N  
ATOM    297  CA  SER A  20      18.824  28.287  -2.987  1.00 24.67           C  
ATOM    298  C   SER A  20      19.814  28.927  -2.019  1.00 24.67           C  
ATOM    299  O   SER A  20      20.238  30.074  -2.214  1.00 24.67           O  
ATOM    300  CB  SER A  20      17.432  28.314  -2.390  1.00 24.67           C  
ATOM    301  OG  SER A  20      16.486  27.829  -3.309  1.00 24.67           O  
ATOM    302  H   SER A  20      18.540  26.167  -3.036  1.00 24.67           H  
ATOM    303  HA  SER A  20      18.834  28.843  -3.925  1.00 24.67           H  
ATOM    304 1HB  SER A  20      17.411  27.705  -1.488  1.00 24.67           H  
ATOM    305 2HB  SER A  20      17.181  29.332  -2.106  1.00 24.67           H  
ATOM    306  HG  SER A  20      16.692  26.869  -3.411  1.00 24.67           H  
ATOM    307  N   LEU A  21      20.200  28.180  -0.982  1.00 24.67           N  
ATOM    308  CA  LEU A  21      21.141  28.684   0.006  1.00 24.67           C  
ATOM    309  C   LEU A  21      22.540  28.824  -0.575  1.00 24.67           C  
ATOM    310  O   LEU A  21      23.216  29.826  -0.342  1.00 24.67           O  
ATOM    311  CB  LEU A  21      21.157  27.738   1.204  1.00 24.67           C  
ATOM    312  CG  LEU A  21      19.864  27.728   2.024  1.00 24.67           C  
ATOM    313  CD1 LEU A  21      19.924  26.603   3.036  1.00 24.67           C  
ATOM    314  CD2 LEU A  21      19.692  29.079   2.699  1.00 24.67           C  
ATOM    315  H   LEU A  21      19.806  27.242  -0.863  1.00 24.67           H  
ATOM    316  HA  LEU A  21      20.801  29.663   0.336  1.00 24.67           H  
ATOM    317 1HB  LEU A  21      21.324  26.723   0.838  1.00 24.67           H  
ATOM    318 2HB  LEU A  21      21.978  28.012   1.862  1.00 24.67           H  
ATOM    319  HG  LEU A  21      19.017  27.548   1.368  1.00 24.67           H  
ATOM    320 1HD1 LEU A  21      19.001  26.585   3.613  1.00 24.67           H  
ATOM    321 2HD1 LEU A  21      20.042  25.655   2.507  1.00 24.67           H  
ATOM    322 3HD1 LEU A  21      20.769  26.758   3.703  1.00 24.67           H  
ATOM    323 1HD2 LEU A  21      18.769  29.079   3.279  1.00 24.67           H  
ATOM    324 2HD2 LEU A  21      20.537  29.266   3.360  1.00 24.67           H  
ATOM    325 3HD2 LEU A  21      19.643  29.861   1.940  1.00 24.67           H  
ATOM    326  N   LEU A  22      22.941  27.864  -1.404  1.00 24.67           N  
ATOM    327  CA  LEU A  22      24.251  27.858  -2.044  1.00 24.67           C  
ATOM    328  C   LEU A  22      24.419  29.121  -2.871  1.00 24.67           C  
ATOM    329  O   LEU A  22      25.427  29.830  -2.758  1.00 24.67           O  
ATOM    330  CB  LEU A  22      24.347  26.636  -2.958  1.00 24.67           C  
ATOM    331  CG  LEU A  22      25.599  26.442  -3.757  1.00 24.67           C  
ATOM    332  CD1 LEU A  22      26.765  26.214  -2.812  1.00 24.67           C  
ATOM    333  CD2 LEU A  22      25.384  25.268  -4.702  1.00 24.67           C  
ATOM    334  H   LEU A  22      22.328  27.066  -1.566  1.00 24.67           H  
ATOM    335  HA  LEU A  22      25.023  27.822  -1.277  1.00 24.67           H  
ATOM    336 1HB  LEU A  22      24.193  25.740  -2.352  1.00 24.67           H  
ATOM    337 2HB  LEU A  22      23.535  26.687  -3.669  1.00 24.67           H  
ATOM    338  HG  LEU A  22      25.806  27.341  -4.339  1.00 24.67           H  
ATOM    339 1HD1 LEU A  22      27.679  26.077  -3.387  1.00 24.67           H  
ATOM    340 2HD1 LEU A  22      26.875  27.077  -2.155  1.00 24.67           H  
ATOM    341 3HD1 LEU A  22      26.575  25.323  -2.211  1.00 24.67           H  
ATOM    342 1HD2 LEU A  22      26.279  25.110  -5.302  1.00 24.67           H  
ATOM    343 2HD2 LEU A  22      25.175  24.384  -4.128  1.00 24.67           H  
ATOM    344 3HD2 LEU A  22      24.537  25.483  -5.356  1.00 24.67           H  
ATOM    345  N   VAL A  23      23.411  29.392  -3.698  1.00 24.67           N  
ATOM    346  CA  VAL A  23      23.391  30.554  -4.562  1.00 24.67           C  
ATOM    347  C   VAL A  23      23.328  31.843  -3.768  1.00 24.67           C  
ATOM    348  O   VAL A  23      24.083  32.772  -4.052  1.00 24.67           O  
ATOM    349  CB  VAL A  23      22.205  30.476  -5.525  1.00 24.67           C  
ATOM    350  CG1 VAL A  23      22.084  31.764  -6.264  1.00 24.67           C  
ATOM    351  CG2 VAL A  23      22.424  29.333  -6.503  1.00 24.67           C  
ATOM    352  H   VAL A  23      22.618  28.751  -3.734  1.00 24.67           H  
ATOM    353  HA  VAL A  23      24.308  30.554  -5.150  1.00 24.67           H  
ATOM    354  HB  VAL A  23      21.286  30.310  -4.957  1.00 24.67           H  
ATOM    355 1HG1 VAL A  23      21.239  31.716  -6.946  1.00 24.67           H  
ATOM    356 2HG1 VAL A  23      21.929  32.572  -5.549  1.00 24.67           H  
ATOM    357 3HG1 VAL A  23      22.998  31.941  -6.824  1.00 24.67           H  
ATOM    358 1HG2 VAL A  23      21.578  29.276  -7.186  1.00 24.67           H  
ATOM    359 2HG2 VAL A  23      23.338  29.508  -7.068  1.00 24.67           H  
ATOM    360 3HG2 VAL A  23      22.513  28.398  -5.959  1.00 24.67           H  
ATOM    361  N   THR A  24      22.470  31.894  -2.744  1.00 24.67           N  
ATOM    362  CA  THR A  24      22.355  33.092  -1.935  1.00 24.67           C  
ATOM    363  C   THR A  24      23.695  33.449  -1.320  1.00 24.67           C  
ATOM    364  O   THR A  24      24.134  34.598  -1.411  1.00 24.67           O  
ATOM    365  CB  THR A  24      21.327  32.901  -0.808  1.00 24.67           C  
ATOM    366  OG1 THR A  24      20.032  32.641  -1.376  1.00 24.67           O  
ATOM    367  CG2 THR A  24      21.278  34.140   0.070  1.00 24.67           C  
ATOM    368  H   THR A  24      21.857  31.104  -2.539  1.00 24.67           H  
ATOM    369  HA  THR A  24      22.037  33.916  -2.573  1.00 24.67           H  
ATOM    370  HB  THR A  24      21.619  32.046  -0.199  1.00 24.67           H  
ATOM    371  HG1 THR A  24      20.064  31.780  -1.856  1.00 24.67           H  
ATOM    372 1HG2 THR A  24      20.555  33.991   0.869  1.00 24.67           H  
ATOM    373 2HG2 THR A  24      22.264  34.313   0.497  1.00 24.67           H  
ATOM    374 3HG2 THR A  24      20.985  35.001  -0.529  1.00 24.67           H  
ATOM    375  N   VAL A  25      24.373  32.462  -0.740  1.00 24.67           N  
ATOM    376  CA  VAL A  25      25.666  32.716  -0.140  1.00 24.67           C  
ATOM    377  C   VAL A  25      26.665  33.174  -1.180  1.00 24.67           C  
ATOM    378  O   VAL A  25      27.415  34.123  -0.945  1.00 24.67           O  
ATOM    379  CB  VAL A  25      26.190  31.474   0.580  1.00 24.67           C  
ATOM    380  CG1 VAL A  25      27.629  31.704   1.000  1.00 24.67           C  
ATOM    381  CG2 VAL A  25      25.326  31.208   1.801  1.00 24.67           C  
ATOM    382  H   VAL A  25      23.973  31.524  -0.698  1.00 24.67           H  
ATOM    383  HA  VAL A  25      25.550  33.508   0.597  1.00 24.67           H  
ATOM    384  HB  VAL A  25      26.154  30.616  -0.100  1.00 24.67           H  
ATOM    385 1HG1 VAL A  25      28.007  30.821   1.508  1.00 24.67           H  
ATOM    386 2HG1 VAL A  25      28.227  31.896   0.113  1.00 24.67           H  
ATOM    387 3HG1 VAL A  25      27.683  32.563   1.668  1.00 24.67           H  
ATOM    388 1HG2 VAL A  25      25.691  30.322   2.317  1.00 24.67           H  
ATOM    389 2HG2 VAL A  25      25.371  32.065   2.469  1.00 24.67           H  
ATOM    390 3HG2 VAL A  25      24.298  31.047   1.494  1.00 24.67           H  
ATOM    391  N   ALA A  26      26.696  32.515  -2.342  1.00 24.67           N  
ATOM    392  CA  ALA A  26      27.630  32.930  -3.371  1.00 24.67           C  
ATOM    393  C   ALA A  26      27.381  34.373  -3.769  1.00 24.67           C  
ATOM    394  O   ALA A  26      28.322  35.152  -3.912  1.00 24.67           O  
ATOM    395  CB  ALA A  26      27.489  32.038  -4.586  1.00 24.67           C  
ATOM    396  H   ALA A  26      26.082  31.716  -2.508  1.00 24.67           H  
ATOM    397  HA  ALA A  26      28.640  32.851  -2.973  1.00 24.67           H  
ATOM    398 1HB  ALA A  26      28.197  32.341  -5.344  1.00 24.67           H  
ATOM    399 2HB  ALA A  26      27.679  31.004  -4.300  1.00 24.67           H  
ATOM    400 3HB  ALA A  26      26.476  32.126  -4.979  1.00 24.67           H  
ATOM    401  N   PHE A  27      26.110  34.760  -3.885  1.00 24.67           N  
ATOM    402  CA  PHE A  27      25.785  36.123  -4.265  1.00 24.67           C  
ATOM    403  C   PHE A  27      26.242  37.117  -3.213  1.00 24.67           C  
ATOM    404  O   PHE A  27      26.778  38.177  -3.549  1.00 24.67           O  
ATOM    405  CB  PHE A  27      24.297  36.270  -4.540  1.00 24.67           C  
ATOM    406  CG  PHE A  27      23.894  35.631  -5.831  1.00 24.67           C  
ATOM    407  CD1 PHE A  27      24.863  35.184  -6.721  1.00 24.67           C  
ATOM    408  CD2 PHE A  27      22.562  35.502  -6.178  1.00 24.67           C  
ATOM    409  CE1 PHE A  27      24.510  34.615  -7.922  1.00 24.67           C  
ATOM    410  CE2 PHE A  27      22.202  34.938  -7.386  1.00 24.67           C  
ATOM    411  CZ  PHE A  27      23.179  34.492  -8.259  1.00 24.67           C  
ATOM    412  H   PHE A  27      25.359  34.084  -3.750  1.00 24.67           H  
ATOM    413  HA  PHE A  27      26.317  36.349  -5.187  1.00 24.67           H  
ATOM    414 1HB  PHE A  27      23.732  35.803  -3.734  1.00 24.67           H  
ATOM    415 2HB  PHE A  27      24.029  37.323  -4.572  1.00 24.67           H  
ATOM    416  HD1 PHE A  27      25.913  35.284  -6.457  1.00 24.67           H  
ATOM    417  HD2 PHE A  27      21.796  35.855  -5.488  1.00 24.67           H  
ATOM    418  HE1 PHE A  27      25.282  34.267  -8.607  1.00 24.67           H  
ATOM    419  HE2 PHE A  27      21.151  34.840  -7.651  1.00 24.67           H  
ATOM    420  HZ  PHE A  27      22.897  34.043  -9.210  1.00 24.67           H  
ATOM    421  N   ILE A  28      26.080  36.766  -1.936  1.00 24.67           N  
ATOM    422  CA  ILE A  28      26.521  37.640  -0.860  1.00 24.67           C  
ATOM    423  C   ILE A  28      28.024  37.828  -0.947  1.00 24.67           C  
ATOM    424  O   ILE A  28      28.527  38.950  -0.867  1.00 24.67           O  
ATOM    425  CB  ILE A  28      26.150  37.074   0.519  1.00 24.67           C  
ATOM    426  CG1 ILE A  28      24.626  37.100   0.710  1.00 24.67           C  
ATOM    427  CG2 ILE A  28      26.859  37.885   1.604  1.00 24.67           C  
ATOM    428  CD1 ILE A  28      24.154  36.289   1.894  1.00 24.67           C  
ATOM    429  H   ILE A  28      25.615  35.883  -1.714  1.00 24.67           H  
ATOM    430  HA  ILE A  28      26.042  38.610  -0.979  1.00 24.67           H  
ATOM    431  HB  ILE A  28      26.467  36.032   0.578  1.00 24.67           H  
ATOM    432 1HG1 ILE A  28      24.309  38.132   0.853  1.00 24.67           H  
ATOM    433 2HG1 ILE A  28      24.149  36.719  -0.187  1.00 24.67           H  
ATOM    434 1HG2 ILE A  28      26.610  37.479   2.581  1.00 24.67           H  
ATOM    435 2HG2 ILE A  28      27.937  37.830   1.453  1.00 24.67           H  
ATOM    436 3HG2 ILE A  28      26.538  38.925   1.548  1.00 24.67           H  
ATOM    437 1HD1 ILE A  28      23.069  36.356   1.970  1.00 24.67           H  
ATOM    438 2HD1 ILE A  28      24.442  35.251   1.759  1.00 24.67           H  
ATOM    439 3HD1 ILE A  28      24.607  36.676   2.804  1.00 24.67           H  
ATOM    440  N   ILE A  29      28.751  36.736  -1.155  1.00 24.67           N  
ATOM    441  CA  ILE A  29      30.196  36.807  -1.267  1.00 24.67           C  
ATOM    442  C   ILE A  29      30.610  37.681  -2.441  1.00 24.67           C  
ATOM    443  O   ILE A  29      31.495  38.533  -2.318  1.00 24.67           O  
ATOM    444  CB  ILE A  29      30.795  35.405  -1.442  1.00 24.67           C  
ATOM    445  CG1 ILE A  29      30.620  34.594  -0.159  1.00 24.67           C  
ATOM    446  CG2 ILE A  29      32.243  35.508  -1.844  1.00 24.67           C  
ATOM    447  CD1 ILE A  29      30.906  33.130  -0.347  1.00 24.67           C  
ATOM    448  H   ILE A  29      28.283  35.829  -1.222  1.00 24.67           H  
ATOM    449  HA  ILE A  29      30.593  37.248  -0.352  1.00 24.67           H  
ATOM    450  HB  ILE A  29      30.248  34.882  -2.227  1.00 24.67           H  
ATOM    451 1HG1 ILE A  29      31.291  34.985   0.602  1.00 24.67           H  
ATOM    452 2HG1 ILE A  29      29.595  34.705   0.194  1.00 24.67           H  
ATOM    453 1HG2 ILE A  29      32.648  34.510  -1.985  1.00 24.67           H  
ATOM    454 2HG2 ILE A  29      32.316  36.064  -2.772  1.00 24.67           H  
ATOM    455 3HG2 ILE A  29      32.802  36.024  -1.065  1.00 24.67           H  
ATOM    456 1HD1 ILE A  29      30.762  32.607   0.598  1.00 24.67           H  
ATOM    457 2HD1 ILE A  29      30.225  32.726  -1.093  1.00 24.67           H  
ATOM    458 3HD1 ILE A  29      31.931  32.998  -0.682  1.00 24.67           H  
ATOM    459  N   PHE A  30      29.962  37.493  -3.587  1.00 24.67           N  
ATOM    460  CA  PHE A  30      30.300  38.267  -4.766  1.00 24.67           C  
ATOM    461  C   PHE A  30      30.049  39.753  -4.510  1.00 24.67           C  
ATOM    462  O   PHE A  30      30.860  40.607  -4.895  1.00 24.67           O  
ATOM    463  CB  PHE A  30      29.456  37.791  -5.941  1.00 24.67           C  
ATOM    464  CG  PHE A  30      29.753  36.369  -6.321  1.00 24.67           C  
ATOM    465  CD1 PHE A  30      28.867  35.650  -7.114  1.00 24.67           C  
ATOM    466  CD2 PHE A  30      30.895  35.731  -5.845  1.00 24.67           C  
ATOM    467  CE1 PHE A  30      29.120  34.333  -7.435  1.00 24.67           C  
ATOM    468  CE2 PHE A  30      31.149  34.414  -6.162  1.00 24.67           C  
ATOM    469  CZ  PHE A  30      30.261  33.714  -6.959  1.00 24.67           C  
ATOM    470  H   PHE A  30      29.240  36.775  -3.646  1.00 24.67           H  
ATOM    471  HA  PHE A  30      31.354  38.122  -4.993  1.00 24.67           H  
ATOM    472 1HB  PHE A  30      28.400  37.863  -5.681  1.00 24.67           H  
ATOM    473 2HB  PHE A  30      29.631  38.427  -6.804  1.00 24.67           H  
ATOM    474  HD1 PHE A  30      27.966  36.138  -7.481  1.00 24.67           H  
ATOM    475  HD2 PHE A  30      31.587  36.281  -5.211  1.00 24.67           H  
ATOM    476  HE1 PHE A  30      28.419  33.781  -8.058  1.00 24.67           H  
ATOM    477  HE2 PHE A  30      32.042  33.923  -5.783  1.00 24.67           H  
ATOM    478  HZ  PHE A  30      30.460  32.674  -7.210  1.00 24.67           H  
ATOM    479  N   TRP A  31      28.940  40.062  -3.824  1.00 24.67           N  
ATOM    480  CA  TRP A  31      28.596  41.437  -3.494  1.00 24.67           C  
ATOM    481  C   TRP A  31      29.647  42.061  -2.585  1.00 24.67           C  
ATOM    482  O   TRP A  31      30.112  43.175  -2.845  1.00 24.67           O  
ATOM    483  CB  TRP A  31      27.220  41.512  -2.830  1.00 24.67           C  
ATOM    484  CG  TRP A  31      26.815  42.910  -2.466  1.00 24.67           C  
ATOM    485  CD1 TRP A  31      26.192  43.820  -3.268  1.00 24.67           C  
ATOM    486  CD2 TRP A  31      27.008  43.565  -1.192  1.00 24.67           C  
ATOM    487  NE1 TRP A  31      25.988  44.992  -2.582  1.00 24.67           N  
ATOM    488  CE2 TRP A  31      26.485  44.851  -1.310  1.00 24.67           C  
ATOM    489  CE3 TRP A  31      27.569  43.166   0.013  1.00 24.67           C  
ATOM    490  CZ2 TRP A  31      26.512  45.745  -0.259  1.00 24.67           C  
ATOM    491  CZ3 TRP A  31      27.605  44.056   1.069  1.00 24.67           C  
ATOM    492  CH2 TRP A  31      27.088  45.314   0.939  1.00 24.67           C  
ATOM    493  H   TRP A  31      28.298  39.321  -3.545  1.00 24.67           H  
ATOM    494  HA  TRP A  31      28.557  42.010  -4.418  1.00 24.67           H  
ATOM    495 1HB  TRP A  31      26.470  41.087  -3.496  1.00 24.67           H  
ATOM    496 2HB  TRP A  31      27.224  40.909  -1.923  1.00 24.67           H  
ATOM    497  HD1 TRP A  31      25.900  43.643  -4.302  1.00 24.67           H  
ATOM    498  HE1 TRP A  31      25.546  45.821  -2.952  1.00 24.67           H  
ATOM    499  HE3 TRP A  31      27.969  42.171   0.113  1.00 24.67           H  
ATOM    500  HZ2 TRP A  31      26.104  46.750  -0.347  1.00 24.67           H  
ATOM    501  HZ3 TRP A  31      28.050  43.727   2.008  1.00 24.67           H  
ATOM    502  HH2 TRP A  31      27.125  45.992   1.790  1.00 24.67           H  
ATOM    503  N   VAL A  32      30.054  41.334  -1.540  1.00 24.67           N  
ATOM    504  CA  VAL A  32      31.051  41.849  -0.610  1.00 24.67           C  
ATOM    505  C   VAL A  32      32.376  42.096  -1.313  1.00 24.67           C  
ATOM    506  O   VAL A  32      33.003  43.146  -1.128  1.00 24.67           O  
ATOM    507  CB  VAL A  32      31.285  40.873   0.561  1.00 24.67           C  
ATOM    508  CG1 VAL A  32      32.472  41.344   1.370  1.00 24.67           C  
ATOM    509  CG2 VAL A  32      30.051  40.806   1.456  1.00 24.67           C  
ATOM    510  H   VAL A  32      29.638  40.415  -1.377  1.00 24.67           H  
ATOM    511  HA  VAL A  32      30.687  42.794  -0.207  1.00 24.67           H  
ATOM    512  HB  VAL A  32      31.506  39.880   0.162  1.00 24.67           H  
ATOM    513 1HG1 VAL A  32      32.649  40.650   2.189  1.00 24.67           H  
ATOM    514 2HG1 VAL A  32      33.350  41.379   0.729  1.00 24.67           H  
ATOM    515 3HG1 VAL A  32      32.271  42.337   1.770  1.00 24.67           H  
ATOM    516 1HG2 VAL A  32      30.236  40.113   2.272  1.00 24.67           H  
ATOM    517 2HG2 VAL A  32      29.841  41.794   1.857  1.00 24.67           H  
ATOM    518 3HG2 VAL A  32      29.205  40.462   0.886  1.00 24.67           H  
ATOM    519  N   ARG A  33      32.802  41.146  -2.148  1.00 24.67           N  
ATOM    520  CA  ARG A  33      34.047  41.307  -2.879  1.00 24.67           C  
ATOM    521  C   ARG A  33      33.977  42.506  -3.821  1.00 24.67           C  
ATOM    522  O   ARG A  33      34.951  43.263  -3.945  1.00 24.67           O  
ATOM    523  CB  ARG A  33      34.339  40.064  -3.704  1.00 24.67           C  
ATOM    524  CG  ARG A  33      34.747  38.815  -2.931  1.00 24.67           C  
ATOM    525  CD  ARG A  33      34.859  37.656  -3.858  1.00 24.67           C  
ATOM    526  NE  ARG A  33      35.247  36.433  -3.184  1.00 24.67           N  
ATOM    527  CZ  ARG A  33      35.198  35.209  -3.746  1.00 24.67           C  
ATOM    528  NH1 ARG A  33      34.773  35.070  -4.983  1.00 24.67           N  
ATOM    529  NH2 ARG A  33      35.573  34.148  -3.054  1.00 24.67           N  
ATOM    530  H   ARG A  33      32.256  40.291  -2.269  1.00 24.67           H  
ATOM    531  HA  ARG A  33      34.853  41.464  -2.163  1.00 24.67           H  
ATOM    532 1HB  ARG A  33      33.445  39.805  -4.274  1.00 24.67           H  
ATOM    533 2HB  ARG A  33      35.128  40.284  -4.420  1.00 24.67           H  
ATOM    534 1HG  ARG A  33      35.713  38.974  -2.458  1.00 24.67           H  
ATOM    535 2HG  ARG A  33      34.002  38.588  -2.171  1.00 24.67           H  
ATOM    536 1HD  ARG A  33      33.890  37.490  -4.331  1.00 24.67           H  
ATOM    537 2HD  ARG A  33      35.601  37.874  -4.623  1.00 24.67           H  
ATOM    538  HE  ARG A  33      35.579  36.503  -2.231  1.00 24.67           H  
ATOM    539 1HH1 ARG A  33      34.485  35.882  -5.512  1.00 24.67           H  
ATOM    540 2HH1 ARG A  33      34.737  34.153  -5.406  1.00 24.67           H  
ATOM    541 1HH2 ARG A  33      35.900  34.255  -2.104  1.00 24.67           H  
ATOM    542 2HH2 ARG A  33      35.538  33.231  -3.475  1.00 24.67           H  
ATOM    543  N   SER A  34      32.822  42.695  -4.475  1.00 24.67           N  
ATOM    544  CA  SER A  34      32.650  43.792  -5.412  1.00 24.67           C  
ATOM    545  C   SER A  34      32.688  45.129  -4.686  1.00 24.67           C  
ATOM    546  O   SER A  34      33.361  46.067  -5.124  1.00 24.67           O  
ATOM    547  CB  SER A  34      31.330  43.637  -6.138  1.00 24.67           C  
ATOM    548  OG  SER A  34      31.323  42.468  -6.918  1.00 24.67           O  
ATOM    549  H   SER A  34      32.050  42.037  -4.354  1.00 24.67           H  
ATOM    550  HA  SER A  34      33.465  43.763  -6.136  1.00 24.67           H  
ATOM    551 1HB  SER A  34      30.517  43.597  -5.415  1.00 24.67           H  
ATOM    552 2HB  SER A  34      31.163  44.506  -6.773  1.00 24.67           H  
ATOM    553  HG  SER A  34      31.299  41.722  -6.271  1.00 24.67           H  
ATOM    554  N   LYS A  35      32.005  45.213  -3.542  1.00 24.67           N  
ATOM    555  CA  LYS A  35      31.998  46.448  -2.776  1.00 24.67           C  
ATOM    556  C   LYS A  35      33.405  46.804  -2.337  1.00 24.67           C  
ATOM    557  O   LYS A  35      33.867  47.926  -2.560  1.00 24.67           O  
ATOM    558  CB  LYS A  35      31.066  46.346  -1.564  1.00 24.67           C  
ATOM    559  CG  LYS A  35      31.024  47.616  -0.705  1.00 24.67           C  
ATOM    560  CD  LYS A  35      30.013  47.509   0.432  1.00 24.67           C  
ATOM    561  CE  LYS A  35      30.081  48.738   1.338  1.00 24.67           C  
ATOM    562  NZ  LYS A  35      29.074  48.697   2.438  1.00 24.67           N  
ATOM    563  H   LYS A  35      31.460  44.415  -3.216  1.00 24.67           H  
ATOM    564  HA  LYS A  35      31.636  47.250  -3.419  1.00 24.67           H  
ATOM    565 1HB  LYS A  35      30.050  46.118  -1.899  1.00 24.67           H  
ATOM    566 2HB  LYS A  35      31.388  45.514  -0.931  1.00 24.67           H  
ATOM    567 1HG  LYS A  35      32.013  47.783  -0.279  1.00 24.67           H  
ATOM    568 2HG  LYS A  35      30.770  48.473  -1.328  1.00 24.67           H  
ATOM    569 1HD  LYS A  35      29.012  47.437   0.011  1.00 24.67           H  
ATOM    570 2HD  LYS A  35      30.211  46.610   1.017  1.00 24.67           H  
ATOM    571 1HE  LYS A  35      31.071  48.783   1.780  1.00 24.67           H  
ATOM    572 2HE  LYS A  35      29.919  49.635   0.740  1.00 24.67           H  
ATOM    573 1HZ  LYS A  35      29.172  49.523   3.010  1.00 24.67           H  
ATOM    574 2HZ  LYS A  35      28.142  48.675   2.050  1.00 24.67           H  
ATOM    575 3HZ  LYS A  35      29.225  47.875   3.006  1.00 24.67           H  
ATOM    576  N   ARG A  36      34.116  45.838  -1.756  1.00 24.67           N  
ATOM    577  CA  ARG A  36      35.459  46.112  -1.284  1.00 24.67           C  
ATOM    578  C   ARG A  36      36.380  46.500  -2.429  1.00 24.67           C  
ATOM    579  O   ARG A  36      37.175  47.435  -2.294  1.00 24.67           O  
ATOM    580  CB  ARG A  36      36.013  44.899  -0.566  1.00 24.67           C  
ATOM    581  CG  ARG A  36      35.364  44.614   0.778  1.00 24.67           C  
ATOM    582  CD  ARG A  36      35.867  43.356   1.373  1.00 24.67           C  
ATOM    583  NE  ARG A  36      35.245  43.079   2.659  1.00 24.67           N  
ATOM    584  CZ  ARG A  36      35.363  41.919   3.333  1.00 24.67           C  
ATOM    585  NH1 ARG A  36      36.080  40.937   2.834  1.00 24.67           N  
ATOM    586  NH2 ARG A  36      34.754  41.768   4.496  1.00 24.67           N  
ATOM    587  H   ARG A  36      33.709  44.912  -1.613  1.00 24.67           H  
ATOM    588  HA  ARG A  36      35.413  46.939  -0.579  1.00 24.67           H  
ATOM    589 1HB  ARG A  36      35.865  44.016  -1.195  1.00 24.67           H  
ATOM    590 2HB  ARG A  36      37.085  45.019  -0.413  1.00 24.67           H  
ATOM    591 1HG  ARG A  36      35.575  45.432   1.464  1.00 24.67           H  
ATOM    592 2HG  ARG A  36      34.285  44.524   0.642  1.00 24.67           H  
ATOM    593 1HD  ARG A  36      35.640  42.529   0.700  1.00 24.67           H  
ATOM    594 2HD  ARG A  36      36.942  43.422   1.519  1.00 24.67           H  
ATOM    595  HE  ARG A  36      34.683  43.810   3.075  1.00 24.67           H  
ATOM    596 1HH1 ARG A  36      36.544  41.053   1.944  1.00 24.67           H  
ATOM    597 2HH1 ARG A  36      36.168  40.067   3.340  1.00 24.67           H  
ATOM    598 1HH2 ARG A  36      34.203  42.524   4.880  1.00 24.67           H  
ATOM    599 2HH2 ARG A  36      34.841  40.900   5.003  1.00 24.67           H  
ATOM    600  N   SER A  37      36.241  45.841  -3.581  1.00 24.67           N  
ATOM    601  CA  SER A  37      37.099  46.156  -4.702  1.00 24.67           C  
ATOM    602  C   SER A  37      36.884  47.596  -5.144  1.00 24.67           C  
ATOM    603  O   SER A  37      37.854  48.320  -5.360  1.00 24.67           O  
ATOM    604  CB  SER A  37      36.811  45.211  -5.851  1.00 24.67           C  
ATOM    605  OG  SER A  37      37.138  43.888  -5.506  1.00 24.67           O  
ATOM    606  H   SER A  37      35.572  45.076  -3.670  1.00 24.67           H  
ATOM    607  HA  SER A  37      38.137  46.037  -4.391  1.00 24.67           H  
ATOM    608 1HB  SER A  37      35.754  45.271  -6.113  1.00 24.67           H  
ATOM    609 2HB  SER A  37      37.383  45.516  -6.724  1.00 24.67           H  
ATOM    610  HG  SER A  37      36.476  43.624  -4.824  1.00 24.67           H  
ATOM    611  N   ARG A  38      35.621  48.030  -5.202  1.00 24.67           N  
ATOM    612  CA  ARG A  38      35.281  49.393  -5.601  1.00 24.67           C  
ATOM    613  C   ARG A  38      35.794  50.428  -4.602  1.00 24.67           C  
ATOM    614  O   ARG A  38      36.183  51.531  -4.982  1.00 24.67           O  
ATOM    615  CB  ARG A  38      33.779  49.517  -5.759  1.00 24.67           C  
ATOM    616  CG  ARG A  38      33.217  48.782  -6.970  1.00 24.67           C  
ATOM    617  CD  ARG A  38      31.737  48.792  -6.981  1.00 24.67           C  
ATOM    618  NE  ARG A  38      31.197  48.082  -8.132  1.00 24.67           N  
ATOM    619  CZ  ARG A  38      29.899  47.761  -8.293  1.00 24.67           C  
ATOM    620  NH1 ARG A  38      29.022  48.091  -7.371  1.00 24.67           N  
ATOM    621  NH2 ARG A  38      29.506  47.116  -9.379  1.00 24.67           N  
ATOM    622  H   ARG A  38      34.861  47.377  -4.997  1.00 24.67           H  
ATOM    623  HA  ARG A  38      35.749  49.591  -6.566  1.00 24.67           H  
ATOM    624 1HB  ARG A  38      33.292  49.108  -4.873  1.00 24.67           H  
ATOM    625 2HB  ARG A  38      33.502  50.566  -5.834  1.00 24.67           H  
ATOM    626 1HG  ARG A  38      33.569  49.269  -7.878  1.00 24.67           H  
ATOM    627 2HG  ARG A  38      33.560  47.751  -6.963  1.00 24.67           H  
ATOM    628 1HD  ARG A  38      31.375  48.299  -6.077  1.00 24.67           H  
ATOM    629 2HD  ARG A  38      31.375  49.817  -7.008  1.00 24.67           H  
ATOM    630  HE  ARG A  38      31.844  47.814  -8.863  1.00 24.67           H  
ATOM    631 1HH1 ARG A  38      29.324  48.583  -6.542  1.00 24.67           H  
ATOM    632 2HH1 ARG A  38      28.049  47.850  -7.491  1.00 24.67           H  
ATOM    633 1HH2 ARG A  38      30.180  46.863 -10.089  1.00 24.67           H  
ATOM    634 2HH2 ARG A  38      28.533  46.876  -9.498  1.00 24.67           H  
ATOM    635  N   LEU A  39      35.790  50.080  -3.317  1.00 24.67           N  
ATOM    636  CA  LEU A  39      36.291  50.981  -2.287  1.00 24.67           C  
ATOM    637  C   LEU A  39      37.810  51.154  -2.393  1.00 24.67           C  
ATOM    638  O   LEU A  39      38.342  52.230  -2.107  1.00 24.67           O  
ATOM    639  CB  LEU A  39      35.913  50.451  -0.900  1.00 24.67           C  
ATOM    640  CG  LEU A  39      34.408  50.492  -0.572  1.00 24.67           C  
ATOM    641  CD1 LEU A  39      34.158  49.770   0.734  1.00 24.67           C  
ATOM    642  CD2 LEU A  39      33.952  51.930  -0.492  1.00 24.67           C  
ATOM    643  H   LEU A  39      35.409  49.171  -3.046  1.00 24.67           H  
ATOM    644  HA  LEU A  39      35.825  51.953  -2.427  1.00 24.67           H  
ATOM    645 1HB  LEU A  39      36.241  49.417  -0.828  1.00 24.67           H  
ATOM    646 2HB  LEU A  39      36.442  51.031  -0.148  1.00 24.67           H  
ATOM    647  HG  LEU A  39      33.851  49.992  -1.350  1.00 24.67           H  
ATOM    648 1HD1 LEU A  39      33.100  49.797   0.957  1.00 24.67           H  
ATOM    649 2HD1 LEU A  39      34.482  48.738   0.646  1.00 24.67           H  
ATOM    650 3HD1 LEU A  39      34.712  50.259   1.533  1.00 24.67           H  
ATOM    651 1HD2 LEU A  39      32.885  51.961  -0.265  1.00 24.67           H  
ATOM    652 2HD2 LEU A  39      34.506  52.445   0.294  1.00 24.67           H  
ATOM    653 3HD2 LEU A  39      34.135  52.422  -1.447  1.00 24.67           H  
ATOM    654  N   LEU A  40      38.500  50.090  -2.808  1.00 24.67           N  
ATOM    655  CA  LEU A  40      39.954  50.088  -2.935  1.00 24.67           C  
ATOM    656  C   LEU A  40      40.500  50.581  -4.284  1.00 24.67           C  
ATOM    657  O   LEU A  40      41.604  51.131  -4.331  1.00 24.67           O  
ATOM    658  CB  LEU A  40      40.464  48.670  -2.688  1.00 24.67           C  
ATOM    659  CG  LEU A  40      40.208  48.119  -1.287  1.00 24.67           C  
ATOM    660  CD1 LEU A  40      40.641  46.670  -1.238  1.00 24.67           C  
ATOM    661  CD2 LEU A  40      40.957  48.960  -0.274  1.00 24.67           C  
ATOM    662  H   LEU A  40      37.991  49.224  -2.994  1.00 24.67           H  
ATOM    663  HA  LEU A  40      40.351  50.737  -2.159  1.00 24.67           H  
ATOM    664 1HB  LEU A  40      39.963  48.006  -3.393  1.00 24.67           H  
ATOM    665 2HB  LEU A  40      41.535  48.638  -2.885  1.00 24.67           H  
ATOM    666  HG  LEU A  40      39.149  48.164  -1.064  1.00 24.67           H  
ATOM    667 1HD1 LEU A  40      40.451  46.266  -0.244  1.00 24.67           H  
ATOM    668 2HD1 LEU A  40      40.072  46.102  -1.977  1.00 24.67           H  
ATOM    669 3HD1 LEU A  40      41.704  46.599  -1.463  1.00 24.67           H  
ATOM    670 1HD2 LEU A  40      40.770  48.573   0.728  1.00 24.67           H  
ATOM    671 2HD2 LEU A  40      42.025  48.923  -0.487  1.00 24.67           H  
ATOM    672 3HD2 LEU A  40      40.609  49.993  -0.336  1.00 24.67           H  
ATOM    673  N   HIS A  41      39.751  50.378  -5.370  1.00 24.67           N  
ATOM    674  CA  HIS A  41      40.238  50.721  -6.702  1.00 24.67           C  
ATOM    675  C   HIS A  41      39.231  51.546  -7.503  1.00 24.67           C  
ATOM    676  O   HIS A  41      39.359  52.769  -7.573  1.00 24.67           O  
ATOM    677  OXT HIS A  41      38.526  50.968  -8.331  1.00 24.67           O  
ATOM    678  CB  HIS A  41      40.560  49.436  -7.473  1.00 24.67           C  
ATOM    679  CG  HIS A  41      41.593  48.573  -6.797  1.00 24.67           C  
ATOM    680  ND1 HIS A  41      42.948  48.814  -6.892  1.00 24.67           N  
ATOM    681  CD2 HIS A  41      41.458  47.475  -6.014  1.00 24.67           C  
ATOM    682  CE1 HIS A  41      43.604  47.901  -6.194  1.00 24.67           C  
ATOM    683  NE2 HIS A  41      42.725  47.076  -5.653  1.00 24.67           N  
ATOM    684  H   HIS A  41      38.850  49.914  -5.276  1.00 24.67           H  
ATOM    685  HA  HIS A  41      41.150  51.308  -6.616  1.00 24.67           H  
ATOM    686 1HB  HIS A  41      39.648  48.846  -7.587  1.00 24.67           H  
ATOM    687 2HB  HIS A  41      40.919  49.687  -8.469  1.00 24.67           H  
ATOM    688  HD1 HIS A  41      43.384  49.561  -7.395  1.00 24.67           H  
ATOM    689  HD2 HIS A  41      40.582  46.922  -5.662  1.00 24.67           H  
ATOM    690  HE1 HIS A  41      44.692  47.921  -6.143  1.00 24.67           H  
TER     691
ENDMDL

